ATOM 1 N ASP A 1 -4.584 -11.245 -12.930 1.00 0.00 N ATOM 2 CA ASP A 1 -3.498 -12.174 -13.280 1.00 0.00 C ATOM 3 C ASP A 1 -3.188 -12.049 -14.767 1.00 0.00 C ATOM 4 O ASP A 1 -4.089 -11.708 -15.529 1.00 0.00 O ATOM 5 CB ASP A 1 -3.869 -13.617 -12.940 1.00 0.00 C ATOM 6 CG ASP A 1 -2.605 -14.448 -12.865 1.00 0.00 C ATOM 7 OD1 ASP A 1 -1.999 -14.419 -11.775 1.00 0.00 O ATOM 8 OD2 ASP A 1 -2.234 -15.020 -13.910 1.00 0.00 O ATOM 9 H1 ASP A 1 -4.364 -10.332 -13.332 1.00 0.00 H ATOM 10 H2 ASP A 1 -5.438 -11.532 -13.379 1.00 0.00 H ATOM 11 H3 ASP A 1 -4.684 -11.137 -11.935 1.00 0.00 H ATOM 12 HA ASP A 1 -2.618 -11.877 -12.706 1.00 0.00 H ATOM 13 HB2 ASP A 1 -4.355 -13.663 -11.970 1.00 0.00 H ATOM 14 HB3 ASP A 1 -4.534 -14.035 -13.698 1.00 0.00 H ATOM 15 N LYS A 2 -1.944 -12.307 -15.185 1.00 0.00 N ATOM 16 CA LYS A 2 -1.505 -12.084 -16.561 1.00 0.00 C ATOM 17 C LYS A 2 -1.705 -10.613 -16.971 1.00 0.00 C ATOM 18 O LYS A 2 -2.067 -10.319 -18.109 1.00 0.00 O ATOM 19 CB LYS A 2 -2.198 -13.097 -17.504 1.00 0.00 C ATOM 20 CG LYS A 2 -1.334 -14.336 -17.763 1.00 0.00 C ATOM 21 CD LYS A 2 -0.119 -13.950 -18.625 1.00 0.00 C ATOM 22 CE LYS A 2 0.207 -15.020 -19.676 1.00 0.00 C ATOM 23 NZ LYS A 2 1.111 -14.493 -20.720 1.00 0.00 N ATOM 24 H LYS A 2 -1.293 -12.713 -14.526 1.00 0.00 H ATOM 25 HA LYS A 2 -0.429 -12.251 -16.588 1.00 0.00 H ATOM 26 HB2 LYS A 2 -3.144 -13.435 -17.080 1.00 0.00 H ATOM 27 HB3 LYS A 2 -2.436 -12.651 -18.470 1.00 0.00 H ATOM 28 HG2 LYS A 2 -1.027 -14.779 -16.812 1.00 0.00 H ATOM 29 HG3 LYS A 2 -1.965 -15.058 -18.285 1.00 0.00 H ATOM 30 HD2 LYS A 2 -0.337 -13.009 -19.135 1.00 0.00 H ATOM 31 HD3 LYS A 2 0.742 -13.791 -17.970 1.00 0.00 H ATOM 32 HE2 LYS A 2 0.664 -15.880 -19.183 1.00 0.00 H ATOM 33 HE3 LYS A 2 -0.713 -15.349 -20.166 1.00 0.00 H ATOM 34 HZ1 LYS A 2 1.941 -14.099 -20.300 1.00 0.00 H ATOM 35 HZ2 LYS A 2 1.379 -15.235 -21.351 1.00 0.00 H ATOM 36 HZ3 LYS A 2 0.636 -13.774 -21.250 1.00 0.00 H ATOM 37 N ASP A 3 -1.432 -9.691 -16.043 1.00 0.00 N ATOM 38 CA ASP A 3 -1.758 -8.277 -16.171 1.00 0.00 C ATOM 39 C ASP A 3 -0.780 -7.412 -15.375 1.00 0.00 C ATOM 40 O ASP A 3 0.180 -6.877 -15.926 1.00 0.00 O ATOM 41 CB ASP A 3 -3.230 -8.029 -15.777 1.00 0.00 C ATOM 42 CG ASP A 3 -3.696 -8.773 -14.530 1.00 0.00 C ATOM 43 OD1 ASP A 3 -2.854 -9.185 -13.701 1.00 0.00 O ATOM 44 OD2 ASP A 3 -4.904 -9.041 -14.381 1.00 0.00 O ATOM 45 H ASP A 3 -1.166 -9.996 -15.116 1.00 0.00 H ATOM 46 HA ASP A 3 -1.638 -7.965 -17.203 1.00 0.00 H ATOM 47 HB2 ASP A 3 -3.401 -6.961 -15.643 1.00 0.00 H ATOM 48 HB3 ASP A 3 -3.857 -8.369 -16.602 1.00 0.00 H ATOM 49 N VAL A 4 -1.055 -7.257 -14.086 1.00 0.00 N ATOM 50 CA VAL A 4 -0.293 -6.473 -13.137 1.00 0.00 C ATOM 51 C VAL A 4 0.619 -7.470 -12.408 1.00 0.00 C ATOM 52 O VAL A 4 1.107 -8.417 -13.025 1.00 0.00 O ATOM 53 CB VAL A 4 -1.265 -5.685 -12.221 1.00 0.00 C ATOM 54 CG1 VAL A 4 -0.613 -4.385 -11.732 1.00 0.00 C ATOM 55 CG2 VAL A 4 -2.568 -5.281 -12.928 1.00 0.00 C ATOM 56 H VAL A 4 -1.786 -7.859 -13.727 1.00 0.00 H ATOM 57 HA VAL A 4 0.332 -5.759 -13.674 1.00 0.00 H ATOM 58 HB VAL A 4 -1.552 -6.300 -11.366 1.00 0.00 H ATOM 59 HG11 VAL A 4 0.390 -4.570 -11.359 1.00 0.00 H ATOM 60 HG12 VAL A 4 -0.540 -3.673 -12.555 1.00 0.00 H ATOM 61 HG13 VAL A 4 -1.216 -3.942 -10.938 1.00 0.00 H ATOM 62 HG21 VAL A 4 -2.345 -4.749 -13.854 1.00 0.00 H ATOM 63 HG22 VAL A 4 -3.174 -6.157 -13.153 1.00 0.00 H ATOM 64 HG23 VAL A 4 -3.153 -4.630 -12.276 1.00 0.00 H ATOM 65 N LYS A 5 0.835 -7.301 -11.101 1.00 0.00 N ATOM 66 CA LYS A 5 1.658 -8.194 -10.296 1.00 0.00 C ATOM 67 C LYS A 5 0.885 -8.763 -9.113 1.00 0.00 C ATOM 68 O LYS A 5 1.290 -8.607 -7.970 1.00 0.00 O ATOM 69 CB LYS A 5 2.983 -7.504 -9.944 1.00 0.00 C ATOM 70 CG LYS A 5 4.178 -8.460 -9.886 1.00 0.00 C ATOM 71 CD LYS A 5 5.464 -7.678 -9.576 1.00 0.00 C ATOM 72 CE LYS A 5 5.977 -6.843 -10.760 1.00 0.00 C ATOM 73 NZ LYS A 5 7.138 -6.014 -10.378 1.00 0.00 N ATOM 74 H LYS A 5 0.467 -6.475 -10.665 1.00 0.00 H ATOM 75 HA LYS A 5 1.884 -9.063 -10.875 1.00 0.00 H ATOM 76 HB2 LYS A 5 3.181 -6.771 -10.722 1.00 0.00 H ATOM 77 HB3 LYS A 5 2.895 -6.994 -8.985 1.00 0.00 H ATOM 78 HG2 LYS A 5 3.995 -9.183 -9.088 1.00 0.00 H ATOM 79 HG3 LYS A 5 4.280 -8.999 -10.829 1.00 0.00 H ATOM 80 HD2 LYS A 5 5.266 -7.025 -8.725 1.00 0.00 H ATOM 81 HD3 LYS A 5 6.232 -8.401 -9.289 1.00 0.00 H ATOM 82 HE2 LYS A 5 6.257 -7.512 -11.576 1.00 0.00 H ATOM 83 HE3 LYS A 5 5.199 -6.169 -11.121 1.00 0.00 H ATOM 84 HZ1 LYS A 5 7.895 -6.596 -10.048 1.00 0.00 H ATOM 85 HZ2 LYS A 5 7.456 -5.481 -11.177 1.00 0.00 H ATOM 86 HZ3 LYS A 5 6.873 -5.370 -9.644 1.00 0.00 H ATOM 87 N TYR A 6 -0.242 -9.417 -9.395 1.00 0.00 N ATOM 88 CA TYR A 6 -1.112 -10.002 -8.381 1.00 0.00 C ATOM 89 C TYR A 6 -0.325 -10.803 -7.327 1.00 0.00 C ATOM 90 O TYR A 6 0.453 -11.682 -7.690 1.00 0.00 O ATOM 91 CB TYR A 6 -2.219 -10.818 -9.062 1.00 0.00 C ATOM 92 CG TYR A 6 -3.438 -10.014 -9.503 1.00 0.00 C ATOM 93 CD1 TYR A 6 -3.355 -9.038 -10.517 1.00 0.00 C ATOM 94 CD2 TYR A 6 -4.684 -10.270 -8.904 1.00 0.00 C ATOM 95 CE1 TYR A 6 -4.513 -8.353 -10.932 1.00 0.00 C ATOM 96 CE2 TYR A 6 -5.847 -9.634 -9.362 1.00 0.00 C ATOM 97 CZ TYR A 6 -5.761 -8.654 -10.358 1.00 0.00 C ATOM 98 OH TYR A 6 -6.889 -8.010 -10.758 1.00 0.00 O ATOM 99 H TYR A 6 -0.488 -9.542 -10.364 1.00 0.00 H ATOM 100 HA TYR A 6 -1.586 -9.181 -7.872 1.00 0.00 H ATOM 101 HB2 TYR A 6 -1.808 -11.354 -9.919 1.00 0.00 H ATOM 102 HB3 TYR A 6 -2.548 -11.572 -8.349 1.00 0.00 H ATOM 103 HD1 TYR A 6 -2.411 -8.811 -10.988 1.00 0.00 H ATOM 104 HD2 TYR A 6 -4.758 -10.961 -8.087 1.00 0.00 H ATOM 105 HE1 TYR A 6 -4.450 -7.592 -11.695 1.00 0.00 H ATOM 106 HE2 TYR A 6 -6.794 -9.840 -8.885 1.00 0.00 H ATOM 107 HH TYR A 6 -6.834 -7.064 -10.532 1.00 0.00 H ATOM 108 N TYR A 7 -0.510 -10.482 -6.035 1.00 0.00 N ATOM 109 CA TYR A 7 0.227 -11.083 -4.919 1.00 0.00 C ATOM 110 C TYR A 7 -0.740 -11.681 -3.898 1.00 0.00 C ATOM 111 O TYR A 7 -1.878 -11.232 -3.787 1.00 0.00 O ATOM 112 CB TYR A 7 1.109 -10.032 -4.233 1.00 0.00 C ATOM 113 CG TYR A 7 2.333 -9.606 -5.016 1.00 0.00 C ATOM 114 CD1 TYR A 7 3.379 -10.525 -5.217 1.00 0.00 C ATOM 115 CD2 TYR A 7 2.483 -8.274 -5.445 1.00 0.00 C ATOM 116 CE1 TYR A 7 4.581 -10.110 -5.810 1.00 0.00 C ATOM 117 CE2 TYR A 7 3.655 -7.883 -6.120 1.00 0.00 C ATOM 118 CZ TYR A 7 4.720 -8.786 -6.256 1.00 0.00 C ATOM 119 OH TYR A 7 5.932 -8.345 -6.696 1.00 0.00 O ATOM 120 H TYR A 7 -1.220 -9.790 -5.799 1.00 0.00 H ATOM 121 HA TYR A 7 0.862 -11.894 -5.280 1.00 0.00 H ATOM 122 HB2 TYR A 7 0.499 -9.163 -3.983 1.00 0.00 H ATOM 123 HB3 TYR A 7 1.478 -10.455 -3.298 1.00 0.00 H ATOM 124 HD1 TYR A 7 3.279 -11.544 -4.874 1.00 0.00 H ATOM 125 HD2 TYR A 7 1.680 -7.565 -5.313 1.00 0.00 H ATOM 126 HE1 TYR A 7 5.398 -10.810 -5.899 1.00 0.00 H ATOM 127 HE2 TYR A 7 3.743 -6.879 -6.507 1.00 0.00 H ATOM 128 HH TYR A 7 6.634 -8.960 -6.470 1.00 0.00 H ATOM 129 N THR A 8 -0.288 -12.694 -3.153 1.00 0.00 N ATOM 130 CA THR A 8 -1.078 -13.409 -2.160 1.00 0.00 C ATOM 131 C THR A 8 -0.983 -12.703 -0.804 1.00 0.00 C ATOM 132 O THR A 8 -0.026 -11.971 -0.549 1.00 0.00 O ATOM 133 CB THR A 8 -0.523 -14.839 -2.062 1.00 0.00 C ATOM 134 OG1 THR A 8 0.864 -14.766 -1.789 1.00 0.00 O ATOM 135 CG2 THR A 8 -0.719 -15.616 -3.368 1.00 0.00 C ATOM 136 H THR A 8 0.673 -12.995 -3.228 1.00 0.00 H ATOM 137 HA THR A 8 -2.128 -13.439 -2.462 1.00 0.00 H ATOM 138 HB THR A 8 -1.026 -15.375 -1.256 1.00 0.00 H ATOM 139 HG1 THR A 8 1.231 -15.655 -1.769 1.00 0.00 H ATOM 140 HG21 THR A 8 -0.308 -15.067 -4.216 1.00 0.00 H ATOM 141 HG22 THR A 8 -0.218 -16.581 -3.305 1.00 0.00 H ATOM 142 HG23 THR A 8 -1.783 -15.786 -3.533 1.00 0.00 H ATOM 143 N LEU A 9 -1.957 -12.943 0.083 1.00 0.00 N ATOM 144 CA LEU A 9 -2.014 -12.308 1.388 1.00 0.00 C ATOM 145 C LEU A 9 -0.690 -12.487 2.110 1.00 0.00 C ATOM 146 O LEU A 9 -0.038 -11.495 2.409 1.00 0.00 O ATOM 147 CB LEU A 9 -3.180 -12.845 2.232 1.00 0.00 C ATOM 148 CG LEU A 9 -4.589 -12.508 1.718 1.00 0.00 C ATOM 149 CD1 LEU A 9 -4.663 -11.097 1.125 1.00 0.00 C ATOM 150 CD2 LEU A 9 -5.086 -13.558 0.733 1.00 0.00 C ATOM 151 H LEU A 9 -2.715 -13.557 -0.157 1.00 0.00 H ATOM 152 HA LEU A 9 -2.134 -11.235 1.245 1.00 0.00 H ATOM 153 HB2 LEU A 9 -3.082 -13.922 2.378 1.00 0.00 H ATOM 154 HB3 LEU A 9 -3.082 -12.374 3.203 1.00 0.00 H ATOM 155 HG LEU A 9 -5.300 -12.554 2.539 1.00 0.00 H ATOM 156 HD11 LEU A 9 -4.253 -10.375 1.831 1.00 0.00 H ATOM 157 HD12 LEU A 9 -4.122 -11.044 0.179 1.00 0.00 H ATOM 158 HD13 LEU A 9 -5.698 -10.838 0.937 1.00 0.00 H ATOM 159 HD21 LEU A 9 -4.958 -14.563 1.135 1.00 0.00 H ATOM 160 HD22 LEU A 9 -6.141 -13.383 0.546 1.00 0.00 H ATOM 161 HD23 LEU A 9 -4.535 -13.465 -0.191 1.00 0.00 H ATOM 162 N GLU A 10 -0.280 -13.740 2.334 1.00 0.00 N ATOM 163 CA GLU A 10 0.998 -14.078 2.946 1.00 0.00 C ATOM 164 C GLU A 10 2.126 -13.191 2.412 1.00 0.00 C ATOM 165 O GLU A 10 2.749 -12.466 3.180 1.00 0.00 O ATOM 166 CB GLU A 10 1.302 -15.577 2.742 1.00 0.00 C ATOM 167 CG GLU A 10 1.072 -16.383 4.030 1.00 0.00 C ATOM 168 CD GLU A 10 2.282 -16.262 4.954 1.00 0.00 C ATOM 169 OE1 GLU A 10 2.738 -15.117 5.157 1.00 0.00 O ATOM 170 OE2 GLU A 10 2.832 -17.291 5.398 1.00 0.00 O ATOM 171 H GLU A 10 -0.890 -14.495 2.064 1.00 0.00 H ATOM 172 HA GLU A 10 0.908 -13.863 4.011 1.00 0.00 H ATOM 173 HB2 GLU A 10 0.693 -15.983 1.935 1.00 0.00 H ATOM 174 HB3 GLU A 10 2.349 -15.705 2.462 1.00 0.00 H ATOM 175 HG2 GLU A 10 0.178 -16.029 4.546 1.00 0.00 H ATOM 176 HG3 GLU A 10 0.926 -17.433 3.775 1.00 0.00 H ATOM 177 N GLU A 11 2.362 -13.208 1.095 1.00 0.00 N ATOM 178 CA GLU A 11 3.420 -12.419 0.474 1.00 0.00 C ATOM 179 C GLU A 11 3.325 -10.956 0.922 1.00 0.00 C ATOM 180 O GLU A 11 4.262 -10.376 1.472 1.00 0.00 O ATOM 181 CB GLU A 11 3.317 -12.556 -1.055 1.00 0.00 C ATOM 182 CG GLU A 11 4.607 -12.133 -1.765 1.00 0.00 C ATOM 183 CD GLU A 11 5.688 -13.196 -1.618 1.00 0.00 C ATOM 184 OE1 GLU A 11 5.631 -14.164 -2.406 1.00 0.00 O ATOM 185 OE2 GLU A 11 6.527 -13.037 -0.707 1.00 0.00 O ATOM 186 H GLU A 11 1.763 -13.759 0.497 1.00 0.00 H ATOM 187 HA GLU A 11 4.374 -12.827 0.810 1.00 0.00 H ATOM 188 HB2 GLU A 11 3.135 -13.599 -1.320 1.00 0.00 H ATOM 189 HB3 GLU A 11 2.484 -11.958 -1.427 1.00 0.00 H ATOM 190 HG2 GLU A 11 4.405 -12.019 -2.829 1.00 0.00 H ATOM 191 HG3 GLU A 11 4.970 -11.180 -1.379 1.00 0.00 H ATOM 192 N ILE A 12 2.151 -10.355 0.748 1.00 0.00 N ATOM 193 CA ILE A 12 1.939 -8.957 1.097 1.00 0.00 C ATOM 194 C ILE A 12 2.164 -8.749 2.605 1.00 0.00 C ATOM 195 O ILE A 12 2.723 -7.736 3.025 1.00 0.00 O ATOM 196 CB ILE A 12 0.534 -8.529 0.645 1.00 0.00 C ATOM 197 CG1 ILE A 12 0.290 -8.844 -0.846 1.00 0.00 C ATOM 198 CG2 ILE A 12 0.311 -7.030 0.890 1.00 0.00 C ATOM 199 CD1 ILE A 12 -1.204 -8.981 -1.137 1.00 0.00 C ATOM 200 H ILE A 12 1.370 -10.906 0.395 1.00 0.00 H ATOM 201 HA ILE A 12 2.669 -8.356 0.551 1.00 0.00 H ATOM 202 HB ILE A 12 -0.178 -9.090 1.251 1.00 0.00 H ATOM 203 HG12 ILE A 12 0.728 -8.083 -1.491 1.00 0.00 H ATOM 204 HG13 ILE A 12 0.747 -9.780 -1.139 1.00 0.00 H ATOM 205 HG21 ILE A 12 1.179 -6.560 1.346 1.00 0.00 H ATOM 206 HG22 ILE A 12 0.135 -6.530 -0.058 1.00 0.00 H ATOM 207 HG23 ILE A 12 -0.553 -6.891 1.542 1.00 0.00 H ATOM 208 HD11 ILE A 12 -1.721 -9.487 -0.323 1.00 0.00 H ATOM 209 HD12 ILE A 12 -1.634 -7.999 -1.284 1.00 0.00 H ATOM 210 HD13 ILE A 12 -1.342 -9.560 -2.046 1.00 0.00 H ATOM 211 N GLN A 13 1.769 -9.727 3.423 1.00 0.00 N ATOM 212 CA GLN A 13 1.949 -9.740 4.864 1.00 0.00 C ATOM 213 C GLN A 13 3.419 -9.975 5.247 1.00 0.00 C ATOM 214 O GLN A 13 3.767 -9.777 6.408 1.00 0.00 O ATOM 215 CB GLN A 13 1.046 -10.821 5.496 1.00 0.00 C ATOM 216 CG GLN A 13 0.035 -10.277 6.519 1.00 0.00 C ATOM 217 CD GLN A 13 -1.321 -9.903 5.912 1.00 0.00 C ATOM 218 OE1 GLN A 13 -1.883 -10.645 5.111 1.00 0.00 O ATOM 219 NE2 GLN A 13 -1.895 -8.777 6.321 1.00 0.00 N ATOM 220 H GLN A 13 1.391 -10.571 3.011 1.00 0.00 H ATOM 221 HA GLN A 13 1.657 -8.762 5.246 1.00 0.00 H ATOM 222 HB2 GLN A 13 0.509 -11.391 4.743 1.00 0.00 H ATOM 223 HB3 GLN A 13 1.689 -11.540 5.998 1.00 0.00 H ATOM 224 HG2 GLN A 13 -0.170 -11.073 7.234 1.00 0.00 H ATOM 225 HG3 GLN A 13 0.467 -9.440 7.069 1.00 0.00 H ATOM 226 HE21 GLN A 13 -1.352 -8.084 6.829 1.00 0.00 H ATOM 227 HE22 GLN A 13 -2.825 -8.557 6.002 1.00 0.00 H ATOM 228 N LYS A 14 4.282 -10.395 4.314 1.00 0.00 N ATOM 229 CA LYS A 14 5.713 -10.521 4.557 1.00 0.00 C ATOM 230 C LYS A 14 6.386 -9.166 4.325 1.00 0.00 C ATOM 231 O LYS A 14 7.274 -8.784 5.083 1.00 0.00 O ATOM 232 CB LYS A 14 6.327 -11.633 3.690 1.00 0.00 C ATOM 233 CG LYS A 14 5.901 -13.055 4.101 1.00 0.00 C ATOM 234 CD LYS A 14 6.495 -13.471 5.456 1.00 0.00 C ATOM 235 CE LYS A 14 6.444 -14.993 5.683 1.00 0.00 C ATOM 236 NZ LYS A 14 5.095 -15.482 6.049 1.00 0.00 N ATOM 237 H LYS A 14 3.950 -10.575 3.370 1.00 0.00 H ATOM 238 HA LYS A 14 5.889 -10.779 5.600 1.00 0.00 H ATOM 239 HB2 LYS A 14 6.059 -11.479 2.646 1.00 0.00 H ATOM 240 HB3 LYS A 14 7.413 -11.566 3.753 1.00 0.00 H ATOM 241 HG2 LYS A 14 4.816 -13.130 4.136 1.00 0.00 H ATOM 242 HG3 LYS A 14 6.263 -13.727 3.320 1.00 0.00 H ATOM 243 HD2 LYS A 14 7.542 -13.164 5.474 1.00 0.00 H ATOM 244 HD3 LYS A 14 5.978 -12.949 6.265 1.00 0.00 H ATOM 245 HE2 LYS A 14 6.786 -15.505 4.782 1.00 0.00 H ATOM 246 HE3 LYS A 14 7.130 -15.241 6.495 1.00 0.00 H ATOM 247 HZ1 LYS A 14 4.375 -15.190 5.388 1.00 0.00 H ATOM 248 HZ2 LYS A 14 5.027 -16.492 6.072 1.00 0.00 H ATOM 249 HZ3 LYS A 14 4.794 -15.123 6.941 1.00 0.00 H ATOM 250 N HIS A 15 5.953 -8.407 3.312 1.00 0.00 N ATOM 251 CA HIS A 15 6.481 -7.069 3.047 1.00 0.00 C ATOM 252 C HIS A 15 6.002 -6.037 4.086 1.00 0.00 C ATOM 253 O HIS A 15 5.263 -5.098 3.768 1.00 0.00 O ATOM 254 CB HIS A 15 6.137 -6.645 1.617 1.00 0.00 C ATOM 255 CG HIS A 15 6.989 -7.309 0.566 1.00 0.00 C ATOM 256 ND1 HIS A 15 8.164 -6.809 0.044 1.00 0.00 N ATOM 257 CD2 HIS A 15 6.721 -8.490 -0.074 1.00 0.00 C ATOM 258 CE1 HIS A 15 8.595 -7.680 -0.884 1.00 0.00 C ATOM 259 NE2 HIS A 15 7.749 -8.716 -0.994 1.00 0.00 N ATOM 260 H HIS A 15 5.225 -8.777 2.710 1.00 0.00 H ATOM 261 HA HIS A 15 7.569 -7.102 3.119 1.00 0.00 H ATOM 262 HB2 HIS A 15 5.083 -6.859 1.430 1.00 0.00 H ATOM 263 HB3 HIS A 15 6.310 -5.574 1.526 1.00 0.00 H ATOM 264 HD1 HIS A 15 8.615 -5.940 0.288 1.00 0.00 H ATOM 265 HD2 HIS A 15 5.861 -9.121 0.090 1.00 0.00 H ATOM 266 HE1 HIS A 15 9.494 -7.558 -1.469 1.00 0.00 H ATOM 267 N LYS A 16 6.475 -6.189 5.328 1.00 0.00 N ATOM 268 CA LYS A 16 6.226 -5.262 6.424 1.00 0.00 C ATOM 269 C LYS A 16 7.268 -5.411 7.547 1.00 0.00 C ATOM 270 O LYS A 16 6.914 -5.303 8.721 1.00 0.00 O ATOM 271 CB LYS A 16 4.788 -5.443 6.934 1.00 0.00 C ATOM 272 CG LYS A 16 4.461 -6.915 7.200 1.00 0.00 C ATOM 273 CD LYS A 16 3.255 -7.077 8.134 1.00 0.00 C ATOM 274 CE LYS A 16 3.556 -6.528 9.540 1.00 0.00 C ATOM 275 NZ LYS A 16 2.772 -5.314 9.869 1.00 0.00 N ATOM 276 H LYS A 16 7.044 -7.011 5.513 1.00 0.00 H ATOM 277 HA LYS A 16 6.311 -4.242 6.053 1.00 0.00 H ATOM 278 HB2 LYS A 16 4.660 -4.845 7.833 1.00 0.00 H ATOM 279 HB3 LYS A 16 4.090 -5.073 6.184 1.00 0.00 H ATOM 280 HG2 LYS A 16 4.236 -7.379 6.240 1.00 0.00 H ATOM 281 HG3 LYS A 16 5.320 -7.436 7.631 1.00 0.00 H ATOM 282 HD2 LYS A 16 2.380 -6.601 7.687 1.00 0.00 H ATOM 283 HD3 LYS A 16 3.053 -8.148 8.214 1.00 0.00 H ATOM 284 HE2 LYS A 16 3.326 -7.302 10.275 1.00 0.00 H ATOM 285 HE3 LYS A 16 4.624 -6.314 9.631 1.00 0.00 H ATOM 286 HZ1 LYS A 16 2.741 -4.614 9.130 1.00 0.00 H ATOM 287 HZ2 LYS A 16 1.816 -5.558 10.080 1.00 0.00 H ATOM 288 HZ3 LYS A 16 3.171 -4.858 10.677 1.00 0.00 H ATOM 289 N ASP A 17 8.540 -5.643 7.196 1.00 0.00 N ATOM 290 CA ASP A 17 9.635 -5.776 8.163 1.00 0.00 C ATOM 291 C ASP A 17 10.449 -4.482 8.208 1.00 0.00 C ATOM 292 O ASP A 17 10.198 -3.594 9.024 1.00 0.00 O ATOM 293 CB ASP A 17 10.533 -6.981 7.817 1.00 0.00 C ATOM 294 CG ASP A 17 10.014 -8.300 8.378 1.00 0.00 C ATOM 295 OD1 ASP A 17 9.682 -8.314 9.582 1.00 0.00 O ATOM 296 OD2 ASP A 17 10.007 -9.279 7.604 1.00 0.00 O ATOM 297 H ASP A 17 8.756 -5.701 6.212 1.00 0.00 H ATOM 298 HA ASP A 17 9.242 -5.921 9.171 1.00 0.00 H ATOM 299 HB2 ASP A 17 10.661 -7.076 6.738 1.00 0.00 H ATOM 300 HB3 ASP A 17 11.513 -6.850 8.276 1.00 0.00 H ATOM 301 N SER A 18 11.451 -4.375 7.333 1.00 0.00 N ATOM 302 CA SER A 18 12.346 -3.233 7.256 1.00 0.00 C ATOM 303 C SER A 18 12.718 -3.028 5.789 1.00 0.00 C ATOM 304 O SER A 18 12.986 -4.000 5.088 1.00 0.00 O ATOM 305 CB SER A 18 13.568 -3.468 8.157 1.00 0.00 C ATOM 306 OG SER A 18 14.322 -4.586 7.738 1.00 0.00 O ATOM 307 H SER A 18 11.605 -5.123 6.672 1.00 0.00 H ATOM 308 HA SER A 18 11.827 -2.342 7.613 1.00 0.00 H ATOM 309 HB2 SER A 18 14.215 -2.591 8.141 1.00 0.00 H ATOM 310 HB3 SER A 18 13.237 -3.637 9.184 1.00 0.00 H ATOM 311 HG SER A 18 13.746 -5.353 7.672 1.00 0.00 H ATOM 312 N LYS A 19 12.665 -1.775 5.316 1.00 0.00 N ATOM 313 CA LYS A 19 12.894 -1.404 3.919 1.00 0.00 C ATOM 314 C LYS A 19 12.156 -2.341 2.949 1.00 0.00 C ATOM 315 O LYS A 19 12.689 -2.718 1.910 1.00 0.00 O ATOM 316 CB LYS A 19 14.399 -1.276 3.613 1.00 0.00 C ATOM 317 CG LYS A 19 15.065 -0.071 4.302 1.00 0.00 C ATOM 318 CD LYS A 19 15.509 -0.357 5.748 1.00 0.00 C ATOM 319 CE LYS A 19 15.088 0.746 6.734 1.00 0.00 C ATOM 320 NZ LYS A 19 15.749 2.043 6.467 1.00 0.00 N ATOM 321 H LYS A 19 12.379 -1.042 5.945 1.00 0.00 H ATOM 322 HA LYS A 19 12.443 -0.423 3.770 1.00 0.00 H ATOM 323 HB2 LYS A 19 14.921 -2.203 3.853 1.00 0.00 H ATOM 324 HB3 LYS A 19 14.500 -1.106 2.539 1.00 0.00 H ATOM 325 HG2 LYS A 19 15.956 0.181 3.721 1.00 0.00 H ATOM 326 HG3 LYS A 19 14.381 0.776 4.246 1.00 0.00 H ATOM 327 HD2 LYS A 19 15.079 -1.302 6.081 1.00 0.00 H ATOM 328 HD3 LYS A 19 16.593 -0.492 5.770 1.00 0.00 H ATOM 329 HE2 LYS A 19 14.005 0.875 6.689 1.00 0.00 H ATOM 330 HE3 LYS A 19 15.353 0.422 7.743 1.00 0.00 H ATOM 331 HZ1 LYS A 19 16.754 1.939 6.500 1.00 0.00 H ATOM 332 HZ2 LYS A 19 15.484 2.400 5.559 1.00 0.00 H ATOM 333 HZ3 LYS A 19 15.474 2.719 7.168 1.00 0.00 H ATOM 334 N SER A 20 10.907 -2.653 3.301 1.00 0.00 N ATOM 335 CA SER A 20 9.942 -3.435 2.544 1.00 0.00 C ATOM 336 C SER A 20 8.608 -3.201 3.244 1.00 0.00 C ATOM 337 O SER A 20 8.185 -4.035 4.040 1.00 0.00 O ATOM 338 CB SER A 20 10.312 -4.930 2.550 1.00 0.00 C ATOM 339 OG SER A 20 11.180 -5.232 1.476 1.00 0.00 O ATOM 340 H SER A 20 10.589 -2.298 4.189 1.00 0.00 H ATOM 341 HA SER A 20 9.875 -3.085 1.515 1.00 0.00 H ATOM 342 HB2 SER A 20 10.770 -5.198 3.503 1.00 0.00 H ATOM 343 HB3 SER A 20 9.413 -5.533 2.418 1.00 0.00 H ATOM 344 HG SER A 20 11.614 -6.073 1.644 1.00 0.00 H ATOM 345 N THR A 21 7.996 -2.034 3.022 1.00 0.00 N ATOM 346 CA THR A 21 6.705 -1.675 3.576 1.00 0.00 C ATOM 347 C THR A 21 5.729 -1.552 2.416 1.00 0.00 C ATOM 348 O THR A 21 5.800 -0.604 1.633 1.00 0.00 O ATOM 349 CB THR A 21 6.836 -0.376 4.375 1.00 0.00 C ATOM 350 OG1 THR A 21 7.433 -0.697 5.613 1.00 0.00 O ATOM 351 CG2 THR A 21 5.472 0.280 4.588 1.00 0.00 C ATOM 352 H THR A 21 8.348 -1.404 2.306 1.00 0.00 H ATOM 353 HA THR A 21 6.334 -2.444 4.257 1.00 0.00 H ATOM 354 HB THR A 21 7.472 0.335 3.846 1.00 0.00 H ATOM 355 HG1 THR A 21 8.136 -1.331 5.455 1.00 0.00 H ATOM 356 HG21 THR A 21 4.725 -0.473 4.830 1.00 0.00 H ATOM 357 HG22 THR A 21 5.513 1.020 5.382 1.00 0.00 H ATOM 358 HG23 THR A 21 5.181 0.782 3.666 1.00 0.00 H ATOM 359 N TRP A 22 4.833 -2.529 2.307 1.00 0.00 N ATOM 360 CA TRP A 22 3.759 -2.528 1.330 1.00 0.00 C ATOM 361 C TRP A 22 2.441 -2.223 2.026 1.00 0.00 C ATOM 362 O TRP A 22 2.343 -2.350 3.245 1.00 0.00 O ATOM 363 CB TRP A 22 3.718 -3.890 0.669 1.00 0.00 C ATOM 364 CG TRP A 22 4.824 -4.178 -0.297 1.00 0.00 C ATOM 365 CD1 TRP A 22 5.997 -3.521 -0.461 1.00 0.00 C ATOM 366 CD2 TRP A 22 4.829 -5.239 -1.276 1.00 0.00 C ATOM 367 NE1 TRP A 22 6.721 -4.112 -1.476 1.00 0.00 N ATOM 368 CE2 TRP A 22 6.052 -5.196 -2.003 1.00 0.00 C ATOM 369 CE3 TRP A 22 3.893 -6.225 -1.621 1.00 0.00 C ATOM 370 CZ2 TRP A 22 6.345 -6.123 -3.010 1.00 0.00 C ATOM 371 CZ3 TRP A 22 4.186 -7.183 -2.604 1.00 0.00 C ATOM 372 CH2 TRP A 22 5.424 -7.148 -3.274 1.00 0.00 C ATOM 373 H TRP A 22 4.859 -3.307 2.965 1.00 0.00 H ATOM 374 HA TRP A 22 3.916 -1.807 0.530 1.00 0.00 H ATOM 375 HB2 TRP A 22 3.705 -4.662 1.440 1.00 0.00 H ATOM 376 HB3 TRP A 22 2.784 -3.969 0.111 1.00 0.00 H ATOM 377 HD1 TRP A 22 6.335 -2.660 0.089 1.00 0.00 H ATOM 378 HE1 TRP A 22 7.605 -3.736 -1.798 1.00 0.00 H ATOM 379 HE3 TRP A 22 2.947 -6.207 -1.099 1.00 0.00 H ATOM 380 HZ2 TRP A 22 7.279 -6.069 -3.549 1.00 0.00 H ATOM 381 HZ3 TRP A 22 3.463 -7.949 -2.834 1.00 0.00 H ATOM 382 HH2 TRP A 22 5.677 -7.918 -3.982 1.00 0.00 H ATOM 383 N VAL A 23 1.424 -1.838 1.255 1.00 0.00 N ATOM 384 CA VAL A 23 0.078 -1.567 1.741 1.00 0.00 C ATOM 385 C VAL A 23 -0.903 -1.870 0.608 1.00 0.00 C ATOM 386 O VAL A 23 -0.621 -1.548 -0.548 1.00 0.00 O ATOM 387 CB VAL A 23 -0.064 -0.112 2.234 1.00 0.00 C ATOM 388 CG1 VAL A 23 0.529 0.103 3.631 1.00 0.00 C ATOM 389 CG2 VAL A 23 0.532 0.931 1.279 1.00 0.00 C ATOM 390 H VAL A 23 1.582 -1.721 0.255 1.00 0.00 H ATOM 391 HA VAL A 23 -0.150 -2.241 2.569 1.00 0.00 H ATOM 392 HB VAL A 23 -1.129 0.092 2.333 1.00 0.00 H ATOM 393 HG11 VAL A 23 0.125 -0.638 4.319 1.00 0.00 H ATOM 394 HG12 VAL A 23 1.616 0.038 3.607 1.00 0.00 H ATOM 395 HG13 VAL A 23 0.253 1.095 3.995 1.00 0.00 H ATOM 396 HG21 VAL A 23 1.273 0.513 0.601 1.00 0.00 H ATOM 397 HG22 VAL A 23 -0.262 1.387 0.689 1.00 0.00 H ATOM 398 HG23 VAL A 23 1.022 1.699 1.876 1.00 0.00 H ATOM 399 N ILE A 24 -2.029 -2.518 0.928 1.00 0.00 N ATOM 400 CA ILE A 24 -3.039 -2.890 -0.055 1.00 0.00 C ATOM 401 C ILE A 24 -4.263 -1.990 0.096 1.00 0.00 C ATOM 402 O ILE A 24 -5.111 -2.224 0.949 1.00 0.00 O ATOM 403 CB ILE A 24 -3.368 -4.388 0.012 1.00 0.00 C ATOM 404 CG1 ILE A 24 -3.869 -4.875 1.369 1.00 0.00 C ATOM 405 CG2 ILE A 24 -2.124 -5.191 -0.340 1.00 0.00 C ATOM 406 CD1 ILE A 24 -5.256 -5.503 1.258 1.00 0.00 C ATOM 407 H ILE A 24 -2.204 -2.790 1.887 1.00 0.00 H ATOM 408 HA ILE A 24 -2.641 -2.738 -1.045 1.00 0.00 H ATOM 409 HB ILE A 24 -4.141 -4.572 -0.730 1.00 0.00 H ATOM 410 HG12 ILE A 24 -3.185 -5.595 1.817 1.00 0.00 H ATOM 411 HG13 ILE A 24 -3.910 -4.018 2.012 1.00 0.00 H ATOM 412 HG21 ILE A 24 -1.286 -4.868 0.273 1.00 0.00 H ATOM 413 HG22 ILE A 24 -2.310 -6.247 -0.165 1.00 0.00 H ATOM 414 HG23 ILE A 24 -1.885 -5.042 -1.383 1.00 0.00 H ATOM 415 HD11 ILE A 24 -5.962 -4.802 0.809 1.00 0.00 H ATOM 416 HD12 ILE A 24 -5.188 -6.396 0.644 1.00 0.00 H ATOM 417 HD13 ILE A 24 -5.609 -5.789 2.247 1.00 0.00 H ATOM 418 N LEU A 25 -4.358 -0.931 -0.703 1.00 0.00 N ATOM 419 CA LEU A 25 -5.423 0.042 -0.532 1.00 0.00 C ATOM 420 C LEU A 25 -6.511 -0.273 -1.557 1.00 0.00 C ATOM 421 O LEU A 25 -6.253 -0.190 -2.751 1.00 0.00 O ATOM 422 CB LEU A 25 -4.904 1.484 -0.626 1.00 0.00 C ATOM 423 CG LEU A 25 -3.547 1.694 0.063 1.00 0.00 C ATOM 424 CD1 LEU A 25 -3.054 3.104 -0.233 1.00 0.00 C ATOM 425 CD2 LEU A 25 -3.616 1.523 1.576 1.00 0.00 C ATOM 426 H LEU A 25 -3.752 -0.873 -1.517 1.00 0.00 H ATOM 427 HA LEU A 25 -5.811 -0.039 0.476 1.00 0.00 H ATOM 428 HB2 LEU A 25 -4.809 1.777 -1.665 1.00 0.00 H ATOM 429 HB3 LEU A 25 -5.638 2.150 -0.171 1.00 0.00 H ATOM 430 HG LEU A 25 -2.798 1.003 -0.316 1.00 0.00 H ATOM 431 HD11 LEU A 25 -3.034 3.261 -1.309 1.00 0.00 H ATOM 432 HD12 LEU A 25 -3.723 3.825 0.224 1.00 0.00 H ATOM 433 HD13 LEU A 25 -2.051 3.222 0.175 1.00 0.00 H ATOM 434 HD21 LEU A 25 -4.380 2.175 1.996 1.00 0.00 H ATOM 435 HD22 LEU A 25 -3.830 0.487 1.836 1.00 0.00 H ATOM 436 HD23 LEU A 25 -2.640 1.804 1.972 1.00 0.00 H ATOM 437 N HIS A 26 -7.714 -0.663 -1.128 1.00 0.00 N ATOM 438 CA HIS A 26 -8.827 -0.966 -2.026 1.00 0.00 C ATOM 439 C HIS A 26 -8.469 -2.128 -2.960 1.00 0.00 C ATOM 440 O HIS A 26 -8.557 -2.004 -4.182 1.00 0.00 O ATOM 441 CB HIS A 26 -9.259 0.278 -2.825 1.00 0.00 C ATOM 442 CG HIS A 26 -9.530 1.498 -1.986 1.00 0.00 C ATOM 443 ND1 HIS A 26 -10.771 1.947 -1.594 1.00 0.00 N ATOM 444 CD2 HIS A 26 -8.609 2.439 -1.613 1.00 0.00 C ATOM 445 CE1 HIS A 26 -10.595 3.134 -0.992 1.00 0.00 C ATOM 446 NE2 HIS A 26 -9.295 3.477 -0.986 1.00 0.00 N ATOM 447 H HIS A 26 -7.863 -0.775 -0.129 1.00 0.00 H ATOM 448 HA HIS A 26 -9.672 -1.276 -1.411 1.00 0.00 H ATOM 449 HB2 HIS A 26 -8.497 0.540 -3.558 1.00 0.00 H ATOM 450 HB3 HIS A 26 -10.169 0.033 -3.374 1.00 0.00 H ATOM 451 HD1 HIS A 26 -11.656 1.486 -1.740 1.00 0.00 H ATOM 452 HD2 HIS A 26 -7.549 2.418 -1.816 1.00 0.00 H ATOM 453 HE1 HIS A 26 -11.402 3.734 -0.605 1.00 0.00 H ATOM 454 N HIS A 27 -8.050 -3.257 -2.376 1.00 0.00 N ATOM 455 CA HIS A 27 -7.684 -4.479 -3.095 1.00 0.00 C ATOM 456 C HIS A 27 -6.506 -4.286 -4.070 1.00 0.00 C ATOM 457 O HIS A 27 -6.235 -5.170 -4.883 1.00 0.00 O ATOM 458 CB HIS A 27 -8.927 -5.109 -3.765 1.00 0.00 C ATOM 459 CG HIS A 27 -9.713 -6.042 -2.874 1.00 0.00 C ATOM 460 ND1 HIS A 27 -10.023 -7.352 -3.166 1.00 0.00 N ATOM 461 CD2 HIS A 27 -10.190 -5.776 -1.617 1.00 0.00 C ATOM 462 CE1 HIS A 27 -10.665 -7.865 -2.102 1.00 0.00 C ATOM 463 NE2 HIS A 27 -10.791 -6.943 -1.134 1.00 0.00 N ATOM 464 H HIS A 27 -7.990 -3.270 -1.368 1.00 0.00 H ATOM 465 HA HIS A 27 -7.316 -5.185 -2.352 1.00 0.00 H ATOM 466 HB2 HIS A 27 -9.604 -4.339 -4.135 1.00 0.00 H ATOM 467 HB3 HIS A 27 -8.619 -5.702 -4.625 1.00 0.00 H ATOM 468 HD1 HIS A 27 -9.779 -7.853 -4.008 1.00 0.00 H ATOM 469 HD2 HIS A 27 -10.100 -4.843 -1.080 1.00 0.00 H ATOM 470 HE1 HIS A 27 -11.016 -8.884 -2.030 1.00 0.00 H ATOM 471 N LYS A 28 -5.776 -3.167 -3.967 1.00 0.00 N ATOM 472 CA LYS A 28 -4.683 -2.799 -4.857 1.00 0.00 C ATOM 473 C LYS A 28 -3.400 -2.654 -4.051 1.00 0.00 C ATOM 474 O LYS A 28 -3.353 -1.868 -3.108 1.00 0.00 O ATOM 475 CB LYS A 28 -5.045 -1.503 -5.584 1.00 0.00 C ATOM 476 CG LYS A 28 -5.839 -1.847 -6.839 1.00 0.00 C ATOM 477 CD LYS A 28 -6.629 -0.642 -7.338 1.00 0.00 C ATOM 478 CE LYS A 28 -7.020 -0.924 -8.792 1.00 0.00 C ATOM 479 NZ LYS A 28 -7.966 0.080 -9.299 1.00 0.00 N ATOM 480 H LYS A 28 -6.006 -2.491 -3.250 1.00 0.00 H ATOM 481 HA LYS A 28 -4.513 -3.571 -5.605 1.00 0.00 H ATOM 482 HB2 LYS A 28 -5.646 -0.865 -4.943 1.00 0.00 H ATOM 483 HB3 LYS A 28 -4.141 -0.965 -5.868 1.00 0.00 H ATOM 484 HG2 LYS A 28 -5.133 -2.192 -7.599 1.00 0.00 H ATOM 485 HG3 LYS A 28 -6.548 -2.648 -6.619 1.00 0.00 H ATOM 486 HD2 LYS A 28 -7.507 -0.533 -6.696 1.00 0.00 H ATOM 487 HD3 LYS A 28 -6.020 0.261 -7.265 1.00 0.00 H ATOM 488 HE2 LYS A 28 -6.121 -0.924 -9.414 1.00 0.00 H ATOM 489 HE3 LYS A 28 -7.479 -1.913 -8.866 1.00 0.00 H ATOM 490 HZ1 LYS A 28 -7.559 0.997 -9.200 1.00 0.00 H ATOM 491 HZ2 LYS A 28 -8.161 -0.112 -10.273 1.00 0.00 H ATOM 492 HZ3 LYS A 28 -8.827 0.030 -8.771 1.00 0.00 H ATOM 493 N VAL A 29 -2.382 -3.434 -4.416 1.00 0.00 N ATOM 494 CA VAL A 29 -1.106 -3.506 -3.733 1.00 0.00 C ATOM 495 C VAL A 29 -0.212 -2.381 -4.239 1.00 0.00 C ATOM 496 O VAL A 29 0.146 -2.336 -5.421 1.00 0.00 O ATOM 497 CB VAL A 29 -0.446 -4.889 -3.903 1.00 0.00 C ATOM 498 CG1 VAL A 29 0.692 -5.025 -2.881 1.00 0.00 C ATOM 499 CG2 VAL A 29 -1.434 -6.056 -3.759 1.00 0.00 C ATOM 500 H VAL A 29 -2.459 -3.960 -5.278 1.00 0.00 H ATOM 501 HA VAL A 29 -1.285 -3.354 -2.673 1.00 0.00 H ATOM 502 HB VAL A 29 -0.012 -4.980 -4.900 1.00 0.00 H ATOM 503 HG11 VAL A 29 0.330 -4.833 -1.871 1.00 0.00 H ATOM 504 HG12 VAL A 29 1.114 -6.030 -2.925 1.00 0.00 H ATOM 505 HG13 VAL A 29 1.481 -4.310 -3.107 1.00 0.00 H ATOM 506 HG21 VAL A 29 -2.409 -5.743 -3.385 1.00 0.00 H ATOM 507 HG22 VAL A 29 -1.564 -6.513 -4.735 1.00 0.00 H ATOM 508 HG23 VAL A 29 -1.032 -6.814 -3.092 1.00 0.00 H ATOM 509 N TYR A 30 0.136 -1.478 -3.325 1.00 0.00 N ATOM 510 CA TYR A 30 1.010 -0.357 -3.580 1.00 0.00 C ATOM 511 C TYR A 30 2.309 -0.592 -2.816 1.00 0.00 C ATOM 512 O TYR A 30 2.270 -0.839 -1.607 1.00 0.00 O ATOM 513 CB TYR A 30 0.301 0.926 -3.141 1.00 0.00 C ATOM 514 CG TYR A 30 -0.982 1.197 -3.903 1.00 0.00 C ATOM 515 CD1 TYR A 30 -0.924 1.666 -5.225 1.00 0.00 C ATOM 516 CD2 TYR A 30 -2.234 0.935 -3.322 1.00 0.00 C ATOM 517 CE1 TYR A 30 -2.107 1.905 -5.943 1.00 0.00 C ATOM 518 CE2 TYR A 30 -3.413 1.246 -4.021 1.00 0.00 C ATOM 519 CZ TYR A 30 -3.348 1.767 -5.319 1.00 0.00 C ATOM 520 OH TYR A 30 -4.467 2.251 -5.930 1.00 0.00 O ATOM 521 H TYR A 30 -0.179 -1.588 -2.363 1.00 0.00 H ATOM 522 HA TYR A 30 1.223 -0.278 -4.644 1.00 0.00 H ATOM 523 HB2 TYR A 30 0.089 0.874 -2.072 1.00 0.00 H ATOM 524 HB3 TYR A 30 0.976 1.761 -3.312 1.00 0.00 H ATOM 525 HD1 TYR A 30 0.033 1.845 -5.679 1.00 0.00 H ATOM 526 HD2 TYR A 30 -2.284 0.467 -2.355 1.00 0.00 H ATOM 527 HE1 TYR A 30 -2.076 2.195 -6.979 1.00 0.00 H ATOM 528 HE2 TYR A 30 -4.370 1.018 -3.596 1.00 0.00 H ATOM 529 HH TYR A 30 -5.237 2.150 -5.365 1.00 0.00 H ATOM 530 N ASP A 31 3.447 -0.535 -3.517 1.00 0.00 N ATOM 531 CA ASP A 31 4.744 -0.520 -2.857 1.00 0.00 C ATOM 532 C ASP A 31 5.107 0.933 -2.619 1.00 0.00 C ATOM 533 O ASP A 31 5.126 1.726 -3.559 1.00 0.00 O ATOM 534 CB ASP A 31 5.845 -1.191 -3.684 1.00 0.00 C ATOM 535 CG ASP A 31 7.165 -1.250 -2.917 1.00 0.00 C ATOM 536 OD1 ASP A 31 7.186 -0.837 -1.733 1.00 0.00 O ATOM 537 OD2 ASP A 31 8.147 -1.741 -3.508 1.00 0.00 O ATOM 538 H ASP A 31 3.409 -0.260 -4.493 1.00 0.00 H ATOM 539 HA ASP A 31 4.680 -1.058 -1.910 1.00 0.00 H ATOM 540 HB2 ASP A 31 5.550 -2.209 -3.912 1.00 0.00 H ATOM 541 HB3 ASP A 31 6.000 -0.643 -4.614 1.00 0.00 H ATOM 542 N LEU A 32 5.377 1.278 -1.363 1.00 0.00 N ATOM 543 CA LEU A 32 5.794 2.611 -0.981 1.00 0.00 C ATOM 544 C LEU A 32 7.158 2.563 -0.300 1.00 0.00 C ATOM 545 O LEU A 32 7.577 3.545 0.307 1.00 0.00 O ATOM 546 CB LEU A 32 4.732 3.222 -0.067 1.00 0.00 C ATOM 547 CG LEU A 32 3.302 3.126 -0.631 1.00 0.00 C ATOM 548 CD1 LEU A 32 2.369 3.657 0.446 1.00 0.00 C ATOM 549 CD2 LEU A 32 3.030 3.866 -1.953 1.00 0.00 C ATOM 550 H LEU A 32 5.404 0.544 -0.665 1.00 0.00 H ATOM 551 HA LEU A 32 5.914 3.235 -1.864 1.00 0.00 H ATOM 552 HB2 LEU A 32 4.769 2.659 0.868 1.00 0.00 H ATOM 553 HB3 LEU A 32 4.986 4.254 0.163 1.00 0.00 H ATOM 554 HG LEU A 32 3.059 2.073 -0.774 1.00 0.00 H ATOM 555 HD11 LEU A 32 2.728 3.324 1.416 1.00 0.00 H ATOM 556 HD12 LEU A 32 2.323 4.746 0.424 1.00 0.00 H ATOM 557 HD13 LEU A 32 1.383 3.238 0.290 1.00 0.00 H ATOM 558 HD21 LEU A 32 3.894 3.839 -2.612 1.00 0.00 H ATOM 559 HD22 LEU A 32 2.191 3.393 -2.461 1.00 0.00 H ATOM 560 HD23 LEU A 32 2.743 4.903 -1.791 1.00 0.00 H ATOM 561 N THR A 33 7.889 1.457 -0.445 1.00 0.00 N ATOM 562 CA THR A 33 9.219 1.277 0.115 1.00 0.00 C ATOM 563 C THR A 33 10.191 2.355 -0.385 1.00 0.00 C ATOM 564 O THR A 33 11.143 2.699 0.313 1.00 0.00 O ATOM 565 CB THR A 33 9.663 -0.158 -0.192 1.00 0.00 C ATOM 566 OG1 THR A 33 8.717 -1.037 0.396 1.00 0.00 O ATOM 567 CG2 THR A 33 11.055 -0.484 0.341 1.00 0.00 C ATOM 568 H THR A 33 7.510 0.669 -0.977 1.00 0.00 H ATOM 569 HA THR A 33 9.153 1.386 1.197 1.00 0.00 H ATOM 570 HB THR A 33 9.670 -0.322 -1.272 1.00 0.00 H ATOM 571 HG1 THR A 33 7.978 -1.083 -0.240 1.00 0.00 H ATOM 572 HG21 THR A 33 11.106 -0.267 1.406 1.00 0.00 H ATOM 573 HG22 THR A 33 11.258 -1.539 0.163 1.00 0.00 H ATOM 574 HG23 THR A 33 11.807 0.103 -0.187 1.00 0.00 H ATOM 575 N LYS A 34 9.937 2.911 -1.574 1.00 0.00 N ATOM 576 CA LYS A 34 10.686 4.021 -2.155 1.00 0.00 C ATOM 577 C LYS A 34 9.879 5.324 -2.160 1.00 0.00 C ATOM 578 O LYS A 34 10.235 6.257 -2.872 1.00 0.00 O ATOM 579 CB LYS A 34 11.133 3.596 -3.561 1.00 0.00 C ATOM 580 CG LYS A 34 12.418 2.766 -3.440 1.00 0.00 C ATOM 581 CD LYS A 34 13.651 3.659 -3.670 1.00 0.00 C ATOM 582 CE LYS A 34 14.809 3.286 -2.734 1.00 0.00 C ATOM 583 NZ LYS A 34 16.099 3.826 -3.214 1.00 0.00 N ATOM 584 H LYS A 34 9.144 2.563 -2.094 1.00 0.00 H ATOM 585 HA LYS A 34 11.573 4.245 -1.560 1.00 0.00 H ATOM 586 HB2 LYS A 34 10.347 2.993 -4.020 1.00 0.00 H ATOM 587 HB3 LYS A 34 11.304 4.455 -4.211 1.00 0.00 H ATOM 588 HG2 LYS A 34 12.444 2.289 -2.456 1.00 0.00 H ATOM 589 HG3 LYS A 34 12.402 1.977 -4.193 1.00 0.00 H ATOM 590 HD2 LYS A 34 13.940 3.549 -4.719 1.00 0.00 H ATOM 591 HD3 LYS A 34 13.396 4.708 -3.496 1.00 0.00 H ATOM 592 HE2 LYS A 34 14.594 3.691 -1.742 1.00 0.00 H ATOM 593 HE3 LYS A 34 14.887 2.200 -2.656 1.00 0.00 H ATOM 594 HZ1 LYS A 34 16.037 4.827 -3.344 1.00 0.00 H ATOM 595 HZ2 LYS A 34 16.825 3.628 -2.540 1.00 0.00 H ATOM 596 HZ3 LYS A 34 16.346 3.393 -4.093 1.00 0.00 H ATOM 597 N PHE A 35 8.817 5.399 -1.353 1.00 0.00 N ATOM 598 CA PHE A 35 7.951 6.566 -1.235 1.00 0.00 C ATOM 599 C PHE A 35 7.804 7.027 0.220 1.00 0.00 C ATOM 600 O PHE A 35 7.232 8.079 0.464 1.00 0.00 O ATOM 601 CB PHE A 35 6.600 6.238 -1.877 1.00 0.00 C ATOM 602 CG PHE A 35 5.534 7.315 -1.818 1.00 0.00 C ATOM 603 CD1 PHE A 35 5.753 8.579 -2.395 1.00 0.00 C ATOM 604 CD2 PHE A 35 4.320 7.055 -1.162 1.00 0.00 C ATOM 605 CE1 PHE A 35 4.749 9.562 -2.343 1.00 0.00 C ATOM 606 CE2 PHE A 35 3.301 8.015 -1.150 1.00 0.00 C ATOM 607 CZ PHE A 35 3.518 9.275 -1.729 1.00 0.00 C ATOM 608 H PHE A 35 8.576 4.590 -0.794 1.00 0.00 H ATOM 609 HA PHE A 35 8.383 7.391 -1.794 1.00 0.00 H ATOM 610 HB2 PHE A 35 6.778 5.988 -2.919 1.00 0.00 H ATOM 611 HB3 PHE A 35 6.213 5.356 -1.382 1.00 0.00 H ATOM 612 HD1 PHE A 35 6.692 8.800 -2.882 1.00 0.00 H ATOM 613 HD2 PHE A 35 4.171 6.140 -0.620 1.00 0.00 H ATOM 614 HE1 PHE A 35 4.951 10.556 -2.718 1.00 0.00 H ATOM 615 HE2 PHE A 35 2.388 7.797 -0.617 1.00 0.00 H ATOM 616 HZ PHE A 35 2.803 10.064 -1.562 1.00 0.00 H ATOM 617 N LEU A 36 8.330 6.282 1.197 1.00 0.00 N ATOM 618 CA LEU A 36 8.182 6.579 2.615 1.00 0.00 C ATOM 619 C LEU A 36 8.512 8.044 2.936 1.00 0.00 C ATOM 620 O LEU A 36 7.674 8.763 3.471 1.00 0.00 O ATOM 621 CB LEU A 36 9.069 5.619 3.421 1.00 0.00 C ATOM 622 CG LEU A 36 8.580 4.161 3.494 1.00 0.00 C ATOM 623 CD1 LEU A 36 9.507 3.339 4.399 1.00 0.00 C ATOM 624 CD2 LEU A 36 7.137 4.042 4.006 1.00 0.00 C ATOM 625 H LEU A 36 8.799 5.426 0.963 1.00 0.00 H ATOM 626 HA LEU A 36 7.138 6.433 2.891 1.00 0.00 H ATOM 627 HB2 LEU A 36 10.080 5.635 3.012 1.00 0.00 H ATOM 628 HB3 LEU A 36 9.115 6.003 4.425 1.00 0.00 H ATOM 629 HG LEU A 36 8.641 3.729 2.501 1.00 0.00 H ATOM 630 HD11 LEU A 36 10.547 3.506 4.118 1.00 0.00 H ATOM 631 HD12 LEU A 36 9.369 3.617 5.442 1.00 0.00 H ATOM 632 HD13 LEU A 36 9.278 2.278 4.287 1.00 0.00 H ATOM 633 HD21 LEU A 36 6.993 4.672 4.885 1.00 0.00 H ATOM 634 HD22 LEU A 36 6.435 4.339 3.230 1.00 0.00 H ATOM 635 HD23 LEU A 36 6.924 3.008 4.278 1.00 0.00 H ATOM 636 N GLU A 37 9.727 8.489 2.608 1.00 0.00 N ATOM 637 CA GLU A 37 10.136 9.873 2.833 1.00 0.00 C ATOM 638 C GLU A 37 9.401 10.833 1.892 1.00 0.00 C ATOM 639 O GLU A 37 8.973 11.905 2.313 1.00 0.00 O ATOM 640 CB GLU A 37 11.662 10.004 2.695 1.00 0.00 C ATOM 641 CG GLU A 37 12.325 10.150 4.069 1.00 0.00 C ATOM 642 CD GLU A 37 13.842 10.156 3.944 1.00 0.00 C ATOM 643 OE1 GLU A 37 14.370 11.207 3.522 1.00 0.00 O ATOM 644 OE2 GLU A 37 14.440 9.101 4.244 1.00 0.00 O ATOM 645 H GLU A 37 10.382 7.851 2.187 1.00 0.00 H ATOM 646 HA GLU A 37 9.855 10.154 3.850 1.00 0.00 H ATOM 647 HB2 GLU A 37 12.090 9.141 2.186 1.00 0.00 H ATOM 648 HB3 GLU A 37 11.911 10.895 2.115 1.00 0.00 H ATOM 649 HG2 GLU A 37 12.014 11.094 4.520 1.00 0.00 H ATOM 650 HG3 GLU A 37 12.025 9.331 4.722 1.00 0.00 H ATOM 651 N GLU A 38 9.271 10.461 0.615 1.00 0.00 N ATOM 652 CA GLU A 38 8.620 11.298 -0.389 1.00 0.00 C ATOM 653 C GLU A 38 7.179 11.641 0.006 1.00 0.00 C ATOM 654 O GLU A 38 6.712 12.737 -0.290 1.00 0.00 O ATOM 655 CB GLU A 38 8.639 10.585 -1.746 1.00 0.00 C ATOM 656 CG GLU A 38 9.922 10.822 -2.559 1.00 0.00 C ATOM 657 CD GLU A 38 9.639 11.661 -3.803 1.00 0.00 C ATOM 658 OE1 GLU A 38 8.808 11.200 -4.614 1.00 0.00 O ATOM 659 OE2 GLU A 38 10.247 12.747 -3.913 1.00 0.00 O ATOM 660 H GLU A 38 9.603 9.547 0.340 1.00 0.00 H ATOM 661 HA GLU A 38 9.162 12.241 -0.476 1.00 0.00 H ATOM 662 HB2 GLU A 38 8.509 9.522 -1.587 1.00 0.00 H ATOM 663 HB3 GLU A 38 7.789 10.938 -2.331 1.00 0.00 H ATOM 664 HG2 GLU A 38 10.685 11.313 -1.955 1.00 0.00 H ATOM 665 HG3 GLU A 38 10.316 9.864 -2.900 1.00 0.00 H ATOM 666 N HIS A 39 6.467 10.696 0.630 1.00 0.00 N ATOM 667 CA HIS A 39 5.072 10.826 1.019 1.00 0.00 C ATOM 668 C HIS A 39 4.844 12.139 1.769 1.00 0.00 C ATOM 669 O HIS A 39 5.285 12.256 2.915 1.00 0.00 O ATOM 670 CB HIS A 39 4.660 9.615 1.862 1.00 0.00 C ATOM 671 CG HIS A 39 3.241 9.650 2.380 1.00 0.00 C ATOM 672 ND1 HIS A 39 2.880 9.528 3.697 1.00 0.00 N ATOM 673 CD2 HIS A 39 2.085 9.674 1.646 1.00 0.00 C ATOM 674 CE1 HIS A 39 1.543 9.480 3.754 1.00 0.00 C ATOM 675 NE2 HIS A 39 1.007 9.549 2.528 1.00 0.00 N ATOM 676 H HIS A 39 6.918 9.809 0.812 1.00 0.00 H ATOM 677 HA HIS A 39 4.484 10.791 0.113 1.00 0.00 H ATOM 678 HB2 HIS A 39 4.785 8.711 1.267 1.00 0.00 H ATOM 679 HB3 HIS A 39 5.331 9.547 2.719 1.00 0.00 H ATOM 680 HD1 HIS A 39 3.517 9.444 4.480 1.00 0.00 H ATOM 681 HD2 HIS A 39 2.012 9.762 0.579 1.00 0.00 H ATOM 682 HE1 HIS A 39 0.986 9.394 4.669 1.00 0.00 H ATOM 683 N PRO A 40 4.155 13.120 1.153 1.00 0.00 N ATOM 684 CA PRO A 40 3.936 14.427 1.743 1.00 0.00 C ATOM 685 C PRO A 40 2.935 14.280 2.891 1.00 0.00 C ATOM 686 O PRO A 40 1.743 14.532 2.744 1.00 0.00 O ATOM 687 CB PRO A 40 3.460 15.332 0.602 1.00 0.00 C ATOM 688 CG PRO A 40 2.853 14.373 -0.418 1.00 0.00 C ATOM 689 CD PRO A 40 3.545 13.035 -0.168 1.00 0.00 C ATOM 690 HA PRO A 40 4.875 14.830 2.133 1.00 0.00 H ATOM 691 HB2 PRO A 40 2.750 16.093 0.928 1.00 0.00 H ATOM 692 HB3 PRO A 40 4.322 15.813 0.144 1.00 0.00 H ATOM 693 HG2 PRO A 40 1.799 14.266 -0.201 1.00 0.00 H ATOM 694 HG3 PRO A 40 2.990 14.720 -1.443 1.00 0.00 H ATOM 695 HD2 PRO A 40 2.797 12.242 -0.200 1.00 0.00 H ATOM 696 HD3 PRO A 40 4.301 12.871 -0.935 1.00 0.00 H ATOM 697 N GLY A 41 3.450 13.811 4.025 1.00 0.00 N ATOM 698 CA GLY A 41 2.681 13.372 5.171 1.00 0.00 C ATOM 699 C GLY A 41 3.589 12.616 6.140 1.00 0.00 C ATOM 700 O GLY A 41 3.512 12.838 7.346 1.00 0.00 O ATOM 701 H GLY A 41 4.434 13.564 4.002 1.00 0.00 H ATOM 702 HA2 GLY A 41 2.253 14.242 5.672 1.00 0.00 H ATOM 703 HA3 GLY A 41 1.875 12.712 4.849 1.00 0.00 H ATOM 704 N GLY A 42 4.477 11.745 5.633 1.00 0.00 N ATOM 705 CA GLY A 42 5.432 11.054 6.490 1.00 0.00 C ATOM 706 C GLY A 42 5.728 9.620 6.104 1.00 0.00 C ATOM 707 O GLY A 42 4.980 8.994 5.360 1.00 0.00 O ATOM 708 H GLY A 42 4.582 11.644 4.627 1.00 0.00 H ATOM 709 HA2 GLY A 42 6.357 11.622 6.580 1.00 0.00 H ATOM 710 HA3 GLY A 42 4.995 10.921 7.476 1.00 0.00 H ATOM 711 N GLU A 43 6.783 9.080 6.712 1.00 0.00 N ATOM 712 CA GLU A 43 7.141 7.682 6.588 1.00 0.00 C ATOM 713 C GLU A 43 6.345 6.857 7.610 1.00 0.00 C ATOM 714 O GLU A 43 5.678 5.887 7.248 1.00 0.00 O ATOM 715 CB GLU A 43 8.665 7.566 6.781 1.00 0.00 C ATOM 716 CG GLU A 43 9.185 6.133 6.982 1.00 0.00 C ATOM 717 CD GLU A 43 9.397 5.765 8.444 1.00 0.00 C ATOM 718 OE1 GLU A 43 10.120 6.522 9.122 1.00 0.00 O ATOM 719 OE2 GLU A 43 8.863 4.710 8.842 1.00 0.00 O ATOM 720 H GLU A 43 7.344 9.660 7.316 1.00 0.00 H ATOM 721 HA GLU A 43 6.852 7.395 5.561 1.00 0.00 H ATOM 722 HB2 GLU A 43 9.140 7.982 5.892 1.00 0.00 H ATOM 723 HB3 GLU A 43 8.984 8.167 7.634 1.00 0.00 H ATOM 724 HG2 GLU A 43 8.498 5.418 6.535 1.00 0.00 H ATOM 725 HG3 GLU A 43 10.161 6.043 6.506 1.00 0.00 H ATOM 726 N GLU A 44 6.395 7.249 8.889 1.00 0.00 N ATOM 727 CA GLU A 44 5.848 6.437 9.973 1.00 0.00 C ATOM 728 C GLU A 44 4.365 6.140 9.747 1.00 0.00 C ATOM 729 O GLU A 44 3.936 4.996 9.864 1.00 0.00 O ATOM 730 CB GLU A 44 6.092 7.095 11.338 1.00 0.00 C ATOM 731 CG GLU A 44 6.027 6.046 12.457 1.00 0.00 C ATOM 732 CD GLU A 44 6.192 6.689 13.827 1.00 0.00 C ATOM 733 OE1 GLU A 44 7.337 7.085 14.131 1.00 0.00 O ATOM 734 OE2 GLU A 44 5.169 6.793 14.535 1.00 0.00 O ATOM 735 H GLU A 44 6.973 8.043 9.121 1.00 0.00 H ATOM 736 HA GLU A 44 6.389 5.489 9.958 1.00 0.00 H ATOM 737 HB2 GLU A 44 7.087 7.542 11.370 1.00 0.00 H ATOM 738 HB3 GLU A 44 5.346 7.868 11.530 1.00 0.00 H ATOM 739 HG2 GLU A 44 5.075 5.515 12.430 1.00 0.00 H ATOM 740 HG3 GLU A 44 6.832 5.322 12.323 1.00 0.00 H ATOM 741 N VAL A 45 3.585 7.154 9.352 1.00 0.00 N ATOM 742 CA VAL A 45 2.180 6.979 9.026 1.00 0.00 C ATOM 743 C VAL A 45 1.985 5.841 8.018 1.00 0.00 C ATOM 744 O VAL A 45 1.007 5.106 8.101 1.00 0.00 O ATOM 745 CB VAL A 45 1.567 8.307 8.545 1.00 0.00 C ATOM 746 CG1 VAL A 45 1.818 9.449 9.539 1.00 0.00 C ATOM 747 CG2 VAL A 45 2.054 8.731 7.157 1.00 0.00 C ATOM 748 H VAL A 45 3.975 8.076 9.260 1.00 0.00 H ATOM 749 HA VAL A 45 1.663 6.693 9.944 1.00 0.00 H ATOM 750 HB VAL A 45 0.493 8.157 8.490 1.00 0.00 H ATOM 751 HG11 VAL A 45 1.590 9.119 10.551 1.00 0.00 H ATOM 752 HG12 VAL A 45 2.854 9.783 9.491 1.00 0.00 H ATOM 753 HG13 VAL A 45 1.172 10.293 9.290 1.00 0.00 H ATOM 754 HG21 VAL A 45 3.142 8.754 7.135 1.00 0.00 H ATOM 755 HG22 VAL A 45 1.690 8.028 6.407 1.00 0.00 H ATOM 756 HG23 VAL A 45 1.671 9.724 6.923 1.00 0.00 H ATOM 757 N LEU A 46 2.926 5.661 7.086 1.00 0.00 N ATOM 758 CA LEU A 46 2.899 4.548 6.155 1.00 0.00 C ATOM 759 C LEU A 46 3.366 3.248 6.803 1.00 0.00 C ATOM 760 O LEU A 46 2.782 2.191 6.558 1.00 0.00 O ATOM 761 CB LEU A 46 3.658 4.899 4.868 1.00 0.00 C ATOM 762 CG LEU A 46 2.757 5.684 3.905 1.00 0.00 C ATOM 763 CD1 LEU A 46 3.580 6.201 2.721 1.00 0.00 C ATOM 764 CD2 LEU A 46 1.606 4.795 3.424 1.00 0.00 C ATOM 765 H LEU A 46 3.774 6.216 7.117 1.00 0.00 H ATOM 766 HA LEU A 46 1.863 4.358 5.907 1.00 0.00 H ATOM 767 HB2 LEU A 46 4.539 5.497 5.099 1.00 0.00 H ATOM 768 HB3 LEU A 46 3.991 3.986 4.374 1.00 0.00 H ATOM 769 HG LEU A 46 2.321 6.540 4.423 1.00 0.00 H ATOM 770 HD11 LEU A 46 4.057 5.371 2.202 1.00 0.00 H ATOM 771 HD12 LEU A 46 2.933 6.738 2.026 1.00 0.00 H ATOM 772 HD13 LEU A 46 4.350 6.883 3.082 1.00 0.00 H ATOM 773 HD21 LEU A 46 1.920 3.755 3.358 1.00 0.00 H ATOM 774 HD22 LEU A 46 0.786 4.855 4.132 1.00 0.00 H ATOM 775 HD23 LEU A 46 1.248 5.136 2.457 1.00 0.00 H ATOM 776 N ARG A 47 4.399 3.310 7.642 1.00 0.00 N ATOM 777 CA ARG A 47 4.912 2.138 8.342 1.00 0.00 C ATOM 778 C ARG A 47 4.074 1.683 9.545 1.00 0.00 C ATOM 779 O ARG A 47 4.369 0.633 10.113 1.00 0.00 O ATOM 780 CB ARG A 47 6.399 2.331 8.683 1.00 0.00 C ATOM 781 CG ARG A 47 7.230 1.542 7.667 1.00 0.00 C ATOM 782 CD ARG A 47 8.708 1.442 8.032 1.00 0.00 C ATOM 783 NE ARG A 47 8.893 0.534 9.172 1.00 0.00 N ATOM 784 CZ ARG A 47 10.073 0.030 9.551 1.00 0.00 C ATOM 785 NH1 ARG A 47 11.195 0.524 9.017 1.00 0.00 N ATOM 786 NH2 ARG A 47 10.125 -0.962 10.444 1.00 0.00 N ATOM 787 H ARG A 47 4.828 4.217 7.812 1.00 0.00 H ATOM 788 HA ARG A 47 4.818 1.301 7.655 1.00 0.00 H ATOM 789 HB2 ARG A 47 6.672 3.385 8.637 1.00 0.00 H ATOM 790 HB3 ARG A 47 6.603 1.971 9.691 1.00 0.00 H ATOM 791 HG2 ARG A 47 6.839 0.526 7.615 1.00 0.00 H ATOM 792 HG3 ARG A 47 7.134 2.019 6.691 1.00 0.00 H ATOM 793 HD2 ARG A 47 9.222 1.047 7.154 1.00 0.00 H ATOM 794 HD3 ARG A 47 9.088 2.438 8.257 1.00 0.00 H ATOM 795 HE ARG A 47 8.049 0.247 9.649 1.00 0.00 H ATOM 796 HH11 ARG A 47 11.108 1.336 8.420 1.00 0.00 H ATOM 797 HH12 ARG A 47 12.104 0.227 9.330 1.00 0.00 H ATOM 798 HH21 ARG A 47 9.269 -1.362 10.802 1.00 0.00 H ATOM 799 HH22 ARG A 47 10.984 -1.444 10.657 1.00 0.00 H ATOM 800 N GLU A 48 3.028 2.424 9.912 1.00 0.00 N ATOM 801 CA GLU A 48 2.181 2.164 11.066 1.00 0.00 C ATOM 802 C GLU A 48 1.591 0.752 11.081 1.00 0.00 C ATOM 803 O GLU A 48 1.603 0.060 12.099 1.00 0.00 O ATOM 804 CB GLU A 48 1.080 3.235 11.098 1.00 0.00 C ATOM 805 CG GLU A 48 1.327 4.279 12.191 1.00 0.00 C ATOM 806 CD GLU A 48 0.920 3.732 13.554 1.00 0.00 C ATOM 807 OE1 GLU A 48 1.780 3.098 14.199 1.00 0.00 O ATOM 808 OE2 GLU A 48 -0.267 3.921 13.898 1.00 0.00 O ATOM 809 H GLU A 48 2.935 3.342 9.496 1.00 0.00 H ATOM 810 HA GLU A 48 2.810 2.237 11.947 1.00 0.00 H ATOM 811 HB2 GLU A 48 1.005 3.743 10.140 1.00 0.00 H ATOM 812 HB3 GLU A 48 0.118 2.769 11.283 1.00 0.00 H ATOM 813 HG2 GLU A 48 2.376 4.578 12.206 1.00 0.00 H ATOM 814 HG3 GLU A 48 0.720 5.161 11.989 1.00 0.00 H ATOM 815 N GLN A 49 1.022 0.330 9.954 1.00 0.00 N ATOM 816 CA GLN A 49 0.440 -0.991 9.812 1.00 0.00 C ATOM 817 C GLN A 49 1.329 -1.818 8.891 1.00 0.00 C ATOM 818 O GLN A 49 1.936 -2.812 9.310 1.00 0.00 O ATOM 819 CB GLN A 49 -0.993 -0.834 9.283 1.00 0.00 C ATOM 820 CG GLN A 49 -1.943 -0.240 10.337 1.00 0.00 C ATOM 821 CD GLN A 49 -2.232 -1.214 11.476 1.00 0.00 C ATOM 822 OE1 GLN A 49 -3.211 -1.949 11.429 1.00 0.00 O ATOM 823 NE2 GLN A 49 -1.388 -1.243 12.504 1.00 0.00 N ATOM 824 H GLN A 49 1.017 0.950 9.160 1.00 0.00 H ATOM 825 HA GLN A 49 0.413 -1.533 10.755 1.00 0.00 H ATOM 826 HB2 GLN A 49 -0.996 -0.178 8.412 1.00 0.00 H ATOM 827 HB3 GLN A 49 -1.369 -1.807 8.975 1.00 0.00 H ATOM 828 HG2 GLN A 49 -1.541 0.689 10.741 1.00 0.00 H ATOM 829 HG3 GLN A 49 -2.893 -0.010 9.850 1.00 0.00 H ATOM 830 HE21 GLN A 49 -0.566 -0.648 12.530 1.00 0.00 H ATOM 831 HE22 GLN A 49 -1.589 -1.877 13.261 1.00 0.00 H ATOM 832 N ALA A 50 1.393 -1.382 7.631 1.00 0.00 N ATOM 833 CA ALA A 50 1.987 -2.115 6.522 1.00 0.00 C ATOM 834 C ALA A 50 1.390 -3.524 6.353 1.00 0.00 C ATOM 835 O ALA A 50 0.752 -4.058 7.257 1.00 0.00 O ATOM 836 CB ALA A 50 3.507 -2.148 6.680 1.00 0.00 C ATOM 837 H ALA A 50 0.975 -0.484 7.435 1.00 0.00 H ATOM 838 HA ALA A 50 1.768 -1.541 5.624 1.00 0.00 H ATOM 839 HB1 ALA A 50 3.872 -1.134 6.844 1.00 0.00 H ATOM 840 HB2 ALA A 50 3.786 -2.762 7.532 1.00 0.00 H ATOM 841 HB3 ALA A 50 3.959 -2.554 5.775 1.00 0.00 H ATOM 842 N GLY A 51 1.617 -4.135 5.188 1.00 0.00 N ATOM 843 CA GLY A 51 1.213 -5.493 4.845 1.00 0.00 C ATOM 844 C GLY A 51 -0.171 -5.846 5.387 1.00 0.00 C ATOM 845 O GLY A 51 -0.283 -6.650 6.313 1.00 0.00 O ATOM 846 H GLY A 51 2.137 -3.621 4.488 1.00 0.00 H ATOM 847 HA2 GLY A 51 1.199 -5.586 3.759 1.00 0.00 H ATOM 848 HA3 GLY A 51 1.948 -6.191 5.242 1.00 0.00 H ATOM 849 N GLY A 52 -1.208 -5.224 4.821 1.00 0.00 N ATOM 850 CA GLY A 52 -2.593 -5.356 5.224 1.00 0.00 C ATOM 851 C GLY A 52 -3.362 -4.199 4.590 1.00 0.00 C ATOM 852 O GLY A 52 -2.754 -3.310 3.978 1.00 0.00 O ATOM 853 H GLY A 52 -1.060 -4.517 4.115 1.00 0.00 H ATOM 854 HA2 GLY A 52 -2.990 -6.304 4.858 1.00 0.00 H ATOM 855 HA3 GLY A 52 -2.686 -5.310 6.310 1.00 0.00 H ATOM 856 N ASP A 53 -4.689 -4.237 4.705 1.00 0.00 N ATOM 857 CA ASP A 53 -5.616 -3.245 4.185 1.00 0.00 C ATOM 858 C ASP A 53 -5.508 -1.952 4.972 1.00 0.00 C ATOM 859 O ASP A 53 -6.343 -1.620 5.809 1.00 0.00 O ATOM 860 CB ASP A 53 -7.055 -3.791 4.129 1.00 0.00 C ATOM 861 CG ASP A 53 -7.529 -4.419 5.433 1.00 0.00 C ATOM 862 OD1 ASP A 53 -6.753 -5.247 5.966 1.00 0.00 O ATOM 863 OD2 ASP A 53 -8.670 -4.107 5.832 1.00 0.00 O ATOM 864 H ASP A 53 -5.132 -4.960 5.271 1.00 0.00 H ATOM 865 HA ASP A 53 -5.327 -2.986 3.174 1.00 0.00 H ATOM 866 HB2 ASP A 53 -7.733 -2.978 3.865 1.00 0.00 H ATOM 867 HB3 ASP A 53 -7.135 -4.552 3.357 1.00 0.00 H ATOM 868 N ALA A 54 -4.506 -1.148 4.610 1.00 0.00 N ATOM 869 CA ALA A 54 -4.367 0.179 5.195 1.00 0.00 C ATOM 870 C ALA A 54 -5.468 1.132 4.705 1.00 0.00 C ATOM 871 O ALA A 54 -5.489 2.296 5.114 1.00 0.00 O ATOM 872 CB ALA A 54 -2.967 0.741 4.941 1.00 0.00 C ATOM 873 H ALA A 54 -3.863 -1.477 3.895 1.00 0.00 H ATOM 874 HA ALA A 54 -4.472 0.070 6.276 1.00 0.00 H ATOM 875 HB1 ALA A 54 -2.251 -0.063 4.773 1.00 0.00 H ATOM 876 HB2 ALA A 54 -2.993 1.400 4.081 1.00 0.00 H ATOM 877 HB3 ALA A 54 -2.651 1.325 5.805 1.00 0.00 H ATOM 878 N THR A 55 -6.378 0.656 3.838 1.00 0.00 N ATOM 879 CA THR A 55 -7.554 1.389 3.406 1.00 0.00 C ATOM 880 C THR A 55 -8.233 2.086 4.570 1.00 0.00 C ATOM 881 O THR A 55 -8.567 3.254 4.432 1.00 0.00 O ATOM 882 CB THR A 55 -8.551 0.473 2.682 1.00 0.00 C ATOM 883 OG1 THR A 55 -7.892 -0.080 1.576 1.00 0.00 O ATOM 884 CG2 THR A 55 -9.741 1.267 2.135 1.00 0.00 C ATOM 885 H THR A 55 -6.296 -0.288 3.491 1.00 0.00 H ATOM 886 HA THR A 55 -7.194 2.138 2.705 1.00 0.00 H ATOM 887 HB THR A 55 -8.905 -0.321 3.344 1.00 0.00 H ATOM 888 HG1 THR A 55 -7.555 0.669 1.075 1.00 0.00 H ATOM 889 HG21 THR A 55 -9.386 2.120 1.556 1.00 0.00 H ATOM 890 HG22 THR A 55 -10.347 0.629 1.491 1.00 0.00 H ATOM 891 HG23 THR A 55 -10.367 1.630 2.952 1.00 0.00 H ATOM 892 N GLU A 56 -8.416 1.389 5.697 1.00 0.00 N ATOM 893 CA GLU A 56 -9.036 1.957 6.886 1.00 0.00 C ATOM 894 C GLU A 56 -8.480 3.365 7.149 1.00 0.00 C ATOM 895 O GLU A 56 -9.229 4.335 7.204 1.00 0.00 O ATOM 896 CB GLU A 56 -8.808 0.996 8.068 1.00 0.00 C ATOM 897 CG GLU A 56 -9.673 1.332 9.295 1.00 0.00 C ATOM 898 CD GLU A 56 -10.689 0.234 9.599 1.00 0.00 C ATOM 899 OE1 GLU A 56 -10.247 -0.810 10.124 1.00 0.00 O ATOM 900 OE2 GLU A 56 -11.880 0.457 9.297 1.00 0.00 O ATOM 901 H GLU A 56 -8.095 0.431 5.740 1.00 0.00 H ATOM 902 HA GLU A 56 -10.109 2.044 6.691 1.00 0.00 H ATOM 903 HB2 GLU A 56 -9.045 -0.024 7.755 1.00 0.00 H ATOM 904 HB3 GLU A 56 -7.758 1.012 8.362 1.00 0.00 H ATOM 905 HG2 GLU A 56 -9.031 1.433 10.169 1.00 0.00 H ATOM 906 HG3 GLU A 56 -10.206 2.271 9.149 1.00 0.00 H ATOM 907 N ASN A 57 -7.152 3.487 7.225 1.00 0.00 N ATOM 908 CA ASN A 57 -6.479 4.750 7.507 1.00 0.00 C ATOM 909 C ASN A 57 -6.504 5.670 6.277 1.00 0.00 C ATOM 910 O ASN A 57 -6.808 6.859 6.366 1.00 0.00 O ATOM 911 CB ASN A 57 -5.051 4.445 7.977 1.00 0.00 C ATOM 912 CG ASN A 57 -4.418 5.614 8.727 1.00 0.00 C ATOM 913 OD1 ASN A 57 -4.672 6.776 8.434 1.00 0.00 O ATOM 914 ND2 ASN A 57 -3.565 5.317 9.705 1.00 0.00 N ATOM 915 H ASN A 57 -6.589 2.676 7.012 1.00 0.00 H ATOM 916 HA ASN A 57 -7.006 5.241 8.327 1.00 0.00 H ATOM 917 HB2 ASN A 57 -5.086 3.590 8.653 1.00 0.00 H ATOM 918 HB3 ASN A 57 -4.428 4.179 7.121 1.00 0.00 H ATOM 919 HD21 ASN A 57 -3.356 4.359 9.938 1.00 0.00 H ATOM 920 HD22 ASN A 57 -3.140 6.074 10.219 1.00 0.00 H ATOM 921 N PHE A 58 -6.205 5.111 5.100 1.00 0.00 N ATOM 922 CA PHE A 58 -6.210 5.860 3.845 1.00 0.00 C ATOM 923 C PHE A 58 -7.521 6.637 3.647 1.00 0.00 C ATOM 924 O PHE A 58 -7.494 7.796 3.223 1.00 0.00 O ATOM 925 CB PHE A 58 -5.979 4.895 2.678 1.00 0.00 C ATOM 926 CG PHE A 58 -5.680 5.552 1.344 1.00 0.00 C ATOM 927 CD1 PHE A 58 -4.453 6.206 1.152 1.00 0.00 C ATOM 928 CD2 PHE A 58 -6.593 5.458 0.276 1.00 0.00 C ATOM 929 CE1 PHE A 58 -4.122 6.738 -0.106 1.00 0.00 C ATOM 930 CE2 PHE A 58 -6.257 5.980 -0.985 1.00 0.00 C ATOM 931 CZ PHE A 58 -5.019 6.616 -1.179 1.00 0.00 C ATOM 932 H PHE A 58 -5.993 4.116 5.086 1.00 0.00 H ATOM 933 HA PHE A 58 -5.384 6.572 3.885 1.00 0.00 H ATOM 934 HB2 PHE A 58 -5.144 4.241 2.924 1.00 0.00 H ATOM 935 HB3 PHE A 58 -6.874 4.285 2.571 1.00 0.00 H ATOM 936 HD1 PHE A 58 -3.774 6.318 1.981 1.00 0.00 H ATOM 937 HD2 PHE A 58 -7.569 5.013 0.421 1.00 0.00 H ATOM 938 HE1 PHE A 58 -3.206 7.293 -0.238 1.00 0.00 H ATOM 939 HE2 PHE A 58 -6.971 5.920 -1.792 1.00 0.00 H ATOM 940 HZ PHE A 58 -4.772 7.055 -2.135 1.00 0.00 H ATOM 941 N GLU A 59 -8.639 5.970 3.960 1.00 0.00 N ATOM 942 CA GLU A 59 -10.016 6.427 3.835 1.00 0.00 C ATOM 943 C GLU A 59 -10.482 7.200 5.068 1.00 0.00 C ATOM 944 O GLU A 59 -11.309 8.097 4.918 1.00 0.00 O ATOM 945 CB GLU A 59 -10.945 5.232 3.583 1.00 0.00 C ATOM 946 CG GLU A 59 -10.813 4.707 2.147 1.00 0.00 C ATOM 947 CD GLU A 59 -11.393 5.679 1.123 1.00 0.00 C ATOM 948 OE1 GLU A 59 -12.629 5.640 0.948 1.00 0.00 O ATOM 949 OE2 GLU A 59 -10.591 6.409 0.500 1.00 0.00 O ATOM 950 H GLU A 59 -8.524 5.029 4.311 1.00 0.00 H ATOM 951 HA GLU A 59 -10.084 7.106 2.987 1.00 0.00 H ATOM 952 HB2 GLU A 59 -10.730 4.438 4.298 1.00 0.00 H ATOM 953 HB3 GLU A 59 -11.978 5.536 3.748 1.00 0.00 H ATOM 954 HG2 GLU A 59 -9.768 4.514 1.912 1.00 0.00 H ATOM 955 HG3 GLU A 59 -11.371 3.775 2.070 1.00 0.00 H ATOM 956 N ASP A 60 -9.962 6.888 6.264 1.00 0.00 N ATOM 957 CA ASP A 60 -10.117 7.757 7.432 1.00 0.00 C ATOM 958 C ASP A 60 -9.830 9.197 7.001 1.00 0.00 C ATOM 959 O ASP A 60 -10.641 10.101 7.195 1.00 0.00 O ATOM 960 CB ASP A 60 -9.174 7.316 8.564 1.00 0.00 C ATOM 961 CG ASP A 60 -9.433 8.066 9.863 1.00 0.00 C ATOM 962 OD1 ASP A 60 -9.187 9.290 9.876 1.00 0.00 O ATOM 963 OD2 ASP A 60 -9.845 7.394 10.833 1.00 0.00 O ATOM 964 H ASP A 60 -9.397 6.052 6.366 1.00 0.00 H ATOM 965 HA ASP A 60 -11.146 7.683 7.787 1.00 0.00 H ATOM 966 HB2 ASP A 60 -9.302 6.254 8.759 1.00 0.00 H ATOM 967 HB3 ASP A 60 -8.138 7.503 8.292 1.00 0.00 H ATOM 968 N VAL A 61 -8.698 9.367 6.308 1.00 0.00 N ATOM 969 CA VAL A 61 -8.344 10.635 5.689 1.00 0.00 C ATOM 970 C VAL A 61 -9.132 10.887 4.399 1.00 0.00 C ATOM 971 O VAL A 61 -9.610 12.001 4.193 1.00 0.00 O ATOM 972 CB VAL A 61 -6.818 10.770 5.585 1.00 0.00 C ATOM 973 CG1 VAL A 61 -6.419 12.083 4.893 1.00 0.00 C ATOM 974 CG2 VAL A 61 -6.160 10.734 6.976 1.00 0.00 C ATOM 975 H VAL A 61 -8.073 8.571 6.225 1.00 0.00 H ATOM 976 HA VAL A 61 -8.653 11.433 6.322 1.00 0.00 H ATOM 977 HB VAL A 61 -6.450 9.912 5.029 1.00 0.00 H ATOM 978 HG11 VAL A 61 -6.838 12.930 5.441 1.00 0.00 H ATOM 979 HG12 VAL A 61 -5.333 12.179 4.877 1.00 0.00 H ATOM 980 HG13 VAL A 61 -6.789 12.112 3.868 1.00 0.00 H ATOM 981 HG21 VAL A 61 -6.746 10.153 7.688 1.00 0.00 H ATOM 982 HG22 VAL A 61 -5.174 10.277 6.893 1.00 0.00 H ATOM 983 HG23 VAL A 61 -6.046 11.743 7.373 1.00 0.00 H ATOM 984 N GLY A 62 -9.283 9.888 3.526 1.00 0.00 N ATOM 985 CA GLY A 62 -10.011 10.067 2.277 1.00 0.00 C ATOM 986 C GLY A 62 -9.182 10.969 1.374 1.00 0.00 C ATOM 987 O GLY A 62 -9.549 12.107 1.088 1.00 0.00 O ATOM 988 H GLY A 62 -8.823 9.001 3.699 1.00 0.00 H ATOM 989 HA2 GLY A 62 -10.154 9.102 1.789 1.00 0.00 H ATOM 990 HA3 GLY A 62 -10.988 10.513 2.467 1.00 0.00 H ATOM 991 N HIS A 63 -8.020 10.445 0.985 1.00 0.00 N ATOM 992 CA HIS A 63 -6.953 11.177 0.323 1.00 0.00 C ATOM 993 C HIS A 63 -7.400 12.048 -0.858 1.00 0.00 C ATOM 994 O HIS A 63 -8.349 11.736 -1.578 1.00 0.00 O ATOM 995 CB HIS A 63 -5.910 10.177 -0.167 1.00 0.00 C ATOM 996 CG HIS A 63 -4.866 9.820 0.850 1.00 0.00 C ATOM 997 ND1 HIS A 63 -5.063 9.208 2.067 1.00 0.00 N ATOM 998 CD2 HIS A 63 -3.524 10.025 0.690 1.00 0.00 C ATOM 999 CE1 HIS A 63 -3.845 9.061 2.622 1.00 0.00 C ATOM 1000 NE2 HIS A 63 -2.870 9.521 1.808 1.00 0.00 N ATOM 1001 H HIS A 63 -7.830 9.497 1.275 1.00 0.00 H ATOM 1002 HA HIS A 63 -6.495 11.834 1.065 1.00 0.00 H ATOM 1003 HB2 HIS A 63 -6.389 9.277 -0.553 1.00 0.00 H ATOM 1004 HB3 HIS A 63 -5.385 10.651 -0.985 1.00 0.00 H ATOM 1005 HD1 HIS A 63 -5.943 8.877 2.456 1.00 0.00 H ATOM 1006 HD2 HIS A 63 -3.053 10.490 -0.160 1.00 0.00 H ATOM 1007 HE1 HIS A 63 -3.703 8.608 3.589 1.00 0.00 H ATOM 1008 N SER A 64 -6.630 13.113 -1.096 1.00 0.00 N ATOM 1009 CA SER A 64 -6.792 14.024 -2.212 1.00 0.00 C ATOM 1010 C SER A 64 -6.693 13.311 -3.561 1.00 0.00 C ATOM 1011 O SER A 64 -5.970 12.327 -3.723 1.00 0.00 O ATOM 1012 CB SER A 64 -5.696 15.086 -2.113 1.00 0.00 C ATOM 1013 OG SER A 64 -4.496 14.475 -1.667 1.00 0.00 O ATOM 1014 H SER A 64 -5.820 13.289 -0.516 1.00 0.00 H ATOM 1015 HA SER A 64 -7.766 14.508 -2.129 1.00 0.00 H ATOM 1016 HB2 SER A 64 -5.537 15.583 -3.072 1.00 0.00 H ATOM 1017 HB3 SER A 64 -6.013 15.838 -1.395 1.00 0.00 H ATOM 1018 HG SER A 64 -4.235 13.792 -2.291 1.00 0.00 H ATOM 1019 N THR A 65 -7.360 13.894 -4.554 1.00 0.00 N ATOM 1020 CA THR A 65 -7.351 13.435 -5.936 1.00 0.00 C ATOM 1021 C THR A 65 -5.923 13.265 -6.481 1.00 0.00 C ATOM 1022 O THR A 65 -5.642 12.291 -7.178 1.00 0.00 O ATOM 1023 CB THR A 65 -8.234 14.383 -6.759 1.00 0.00 C ATOM 1024 OG1 THR A 65 -9.567 14.230 -6.310 1.00 0.00 O ATOM 1025 CG2 THR A 65 -8.174 14.121 -8.265 1.00 0.00 C ATOM 1026 H THR A 65 -7.912 14.710 -4.328 1.00 0.00 H ATOM 1027 HA THR A 65 -7.817 12.449 -5.947 1.00 0.00 H ATOM 1028 HB THR A 65 -7.932 15.417 -6.583 1.00 0.00 H ATOM 1029 HG1 THR A 65 -9.851 13.328 -6.480 1.00 0.00 H ATOM 1030 HG21 THR A 65 -8.297 13.058 -8.477 1.00 0.00 H ATOM 1031 HG22 THR A 65 -8.964 14.684 -8.761 1.00 0.00 H ATOM 1032 HG23 THR A 65 -7.212 14.459 -8.653 1.00 0.00 H ATOM 1033 N ASP A 66 -5.004 14.161 -6.115 1.00 0.00 N ATOM 1034 CA ASP A 66 -3.585 14.009 -6.424 1.00 0.00 C ATOM 1035 C ASP A 66 -3.069 12.624 -6.018 1.00 0.00 C ATOM 1036 O ASP A 66 -2.373 11.950 -6.772 1.00 0.00 O ATOM 1037 CB ASP A 66 -2.787 15.114 -5.717 1.00 0.00 C ATOM 1038 CG ASP A 66 -2.739 16.378 -6.561 1.00 0.00 C ATOM 1039 OD1 ASP A 66 -3.807 17.019 -6.658 1.00 0.00 O ATOM 1040 OD2 ASP A 66 -1.646 16.668 -7.091 1.00 0.00 O ATOM 1041 H ASP A 66 -5.282 14.995 -5.620 1.00 0.00 H ATOM 1042 HA ASP A 66 -3.447 14.110 -7.503 1.00 0.00 H ATOM 1043 HB2 ASP A 66 -3.215 15.353 -4.744 1.00 0.00 H ATOM 1044 HB3 ASP A 66 -1.760 14.780 -5.568 1.00 0.00 H ATOM 1045 N ALA A 67 -3.419 12.162 -4.818 1.00 0.00 N ATOM 1046 CA ALA A 67 -2.942 10.874 -4.347 1.00 0.00 C ATOM 1047 C ALA A 67 -3.629 9.728 -5.088 1.00 0.00 C ATOM 1048 O ALA A 67 -3.017 8.683 -5.284 1.00 0.00 O ATOM 1049 CB ALA A 67 -3.174 10.748 -2.851 1.00 0.00 C ATOM 1050 H ALA A 67 -4.131 12.647 -4.288 1.00 0.00 H ATOM 1051 HA ALA A 67 -1.867 10.812 -4.521 1.00 0.00 H ATOM 1052 HB1 ALA A 67 -2.757 11.607 -2.325 1.00 0.00 H ATOM 1053 HB2 ALA A 67 -4.244 10.699 -2.695 1.00 0.00 H ATOM 1054 HB3 ALA A 67 -2.715 9.827 -2.489 1.00 0.00 H ATOM 1055 N ARG A 68 -4.897 9.898 -5.481 1.00 0.00 N ATOM 1056 CA ARG A 68 -5.609 8.894 -6.268 1.00 0.00 C ATOM 1057 C ARG A 68 -4.849 8.564 -7.552 1.00 0.00 C ATOM 1058 O ARG A 68 -4.698 7.390 -7.886 1.00 0.00 O ATOM 1059 CB ARG A 68 -7.028 9.363 -6.622 1.00 0.00 C ATOM 1060 CG ARG A 68 -8.077 9.018 -5.564 1.00 0.00 C ATOM 1061 CD ARG A 68 -8.490 7.540 -5.639 1.00 0.00 C ATOM 1062 NE ARG A 68 -9.816 7.337 -5.033 1.00 0.00 N ATOM 1063 CZ ARG A 68 -10.489 6.175 -5.028 1.00 0.00 C ATOM 1064 NH1 ARG A 68 -9.892 5.063 -5.471 1.00 0.00 N ATOM 1065 NH2 ARG A 68 -11.755 6.133 -4.600 1.00 0.00 N ATOM 1066 H ARG A 68 -5.346 10.783 -5.278 1.00 0.00 H ATOM 1067 HA ARG A 68 -5.670 7.976 -5.683 1.00 0.00 H ATOM 1068 HB2 ARG A 68 -7.031 10.437 -6.761 1.00 0.00 H ATOM 1069 HB3 ARG A 68 -7.332 8.925 -7.573 1.00 0.00 H ATOM 1070 HG2 ARG A 68 -7.702 9.265 -4.568 1.00 0.00 H ATOM 1071 HG3 ARG A 68 -8.946 9.642 -5.775 1.00 0.00 H ATOM 1072 HD2 ARG A 68 -8.542 7.241 -6.688 1.00 0.00 H ATOM 1073 HD3 ARG A 68 -7.738 6.936 -5.128 1.00 0.00 H ATOM 1074 HE ARG A 68 -10.257 8.158 -4.641 1.00 0.00 H ATOM 1075 HH11 ARG A 68 -8.926 5.114 -5.754 1.00 0.00 H ATOM 1076 HH12 ARG A 68 -10.358 4.170 -5.454 1.00 0.00 H ATOM 1077 HH21 ARG A 68 -12.204 6.969 -4.250 1.00 0.00 H ATOM 1078 HH22 ARG A 68 -12.282 5.274 -4.586 1.00 0.00 H ATOM 1079 N GLU A 69 -4.410 9.580 -8.303 1.00 0.00 N ATOM 1080 CA GLU A 69 -3.660 9.299 -9.520 1.00 0.00 C ATOM 1081 C GLU A 69 -2.260 8.784 -9.160 1.00 0.00 C ATOM 1082 O GLU A 69 -1.782 7.811 -9.744 1.00 0.00 O ATOM 1083 CB GLU A 69 -3.723 10.467 -10.513 1.00 0.00 C ATOM 1084 CG GLU A 69 -2.794 11.633 -10.185 1.00 0.00 C ATOM 1085 CD GLU A 69 -1.414 11.457 -10.810 1.00 0.00 C ATOM 1086 OE1 GLU A 69 -1.368 11.440 -12.058 1.00 0.00 O ATOM 1087 OE2 GLU A 69 -0.444 11.308 -10.038 1.00 0.00 O ATOM 1088 H GLU A 69 -4.550 10.540 -8.005 1.00 0.00 H ATOM 1089 HA GLU A 69 -4.176 8.496 -10.035 1.00 0.00 H ATOM 1090 HB2 GLU A 69 -3.472 10.100 -11.510 1.00 0.00 H ATOM 1091 HB3 GLU A 69 -4.748 10.837 -10.543 1.00 0.00 H ATOM 1092 HG2 GLU A 69 -3.221 12.549 -10.588 1.00 0.00 H ATOM 1093 HG3 GLU A 69 -2.715 11.736 -9.112 1.00 0.00 H ATOM 1094 N LEU A 70 -1.637 9.367 -8.132 1.00 0.00 N ATOM 1095 CA LEU A 70 -0.292 8.979 -7.738 1.00 0.00 C ATOM 1096 C LEU A 70 -0.241 7.511 -7.306 1.00 0.00 C ATOM 1097 O LEU A 70 0.724 6.811 -7.607 1.00 0.00 O ATOM 1098 CB LEU A 70 0.216 9.910 -6.634 1.00 0.00 C ATOM 1099 CG LEU A 70 1.747 9.925 -6.528 1.00 0.00 C ATOM 1100 CD1 LEU A 70 2.388 10.572 -7.764 1.00 0.00 C ATOM 1101 CD2 LEU A 70 2.144 10.706 -5.271 1.00 0.00 C ATOM 1102 H LEU A 70 -2.025 10.220 -7.737 1.00 0.00 H ATOM 1103 HA LEU A 70 0.333 9.096 -8.623 1.00 0.00 H ATOM 1104 HB2 LEU A 70 -0.107 10.929 -6.841 1.00 0.00 H ATOM 1105 HB3 LEU A 70 -0.216 9.592 -5.685 1.00 0.00 H ATOM 1106 HG LEU A 70 2.112 8.904 -6.442 1.00 0.00 H ATOM 1107 HD11 LEU A 70 1.809 11.442 -8.080 1.00 0.00 H ATOM 1108 HD12 LEU A 70 3.405 10.890 -7.538 1.00 0.00 H ATOM 1109 HD13 LEU A 70 2.431 9.857 -8.585 1.00 0.00 H ATOM 1110 HD21 LEU A 70 1.765 11.726 -5.333 1.00 0.00 H ATOM 1111 HD22 LEU A 70 1.728 10.224 -4.387 1.00 0.00 H ATOM 1112 HD23 LEU A 70 3.230 10.733 -5.174 1.00 0.00 H ATOM 1113 N SER A 71 -1.279 7.021 -6.617 1.00 0.00 N ATOM 1114 CA SER A 71 -1.344 5.629 -6.195 1.00 0.00 C ATOM 1115 C SER A 71 -1.118 4.724 -7.401 1.00 0.00 C ATOM 1116 O SER A 71 -0.310 3.807 -7.330 1.00 0.00 O ATOM 1117 CB SER A 71 -2.645 5.313 -5.436 1.00 0.00 C ATOM 1118 OG SER A 71 -3.751 5.045 -6.281 1.00 0.00 O ATOM 1119 H SER A 71 -2.053 7.636 -6.392 1.00 0.00 H ATOM 1120 HA SER A 71 -0.521 5.469 -5.496 1.00 0.00 H ATOM 1121 HB2 SER A 71 -2.475 4.429 -4.824 1.00 0.00 H ATOM 1122 HB3 SER A 71 -2.892 6.142 -4.774 1.00 0.00 H ATOM 1123 HG SER A 71 -3.883 4.089 -6.343 1.00 0.00 H ATOM 1124 N LYS A 72 -1.777 5.014 -8.528 1.00 0.00 N ATOM 1125 CA LYS A 72 -1.589 4.275 -9.770 1.00 0.00 C ATOM 1126 C LYS A 72 -0.097 4.112 -10.090 1.00 0.00 C ATOM 1127 O LYS A 72 0.357 3.010 -10.380 1.00 0.00 O ATOM 1128 CB LYS A 72 -2.326 4.965 -10.929 1.00 0.00 C ATOM 1129 CG LYS A 72 -3.311 4.050 -11.672 1.00 0.00 C ATOM 1130 CD LYS A 72 -4.712 4.094 -11.040 1.00 0.00 C ATOM 1131 CE LYS A 72 -5.764 3.668 -12.078 1.00 0.00 C ATOM 1132 NZ LYS A 72 -7.135 4.041 -11.674 1.00 0.00 N ATOM 1133 H LYS A 72 -2.378 5.828 -8.524 1.00 0.00 H ATOM 1134 HA LYS A 72 -2.023 3.290 -9.616 1.00 0.00 H ATOM 1135 HB2 LYS A 72 -2.865 5.839 -10.575 1.00 0.00 H ATOM 1136 HB3 LYS A 72 -1.589 5.317 -11.653 1.00 0.00 H ATOM 1137 HG2 LYS A 72 -3.364 4.436 -12.690 1.00 0.00 H ATOM 1138 HG3 LYS A 72 -2.930 3.027 -11.721 1.00 0.00 H ATOM 1139 HD2 LYS A 72 -4.733 3.451 -10.158 1.00 0.00 H ATOM 1140 HD3 LYS A 72 -4.922 5.118 -10.724 1.00 0.00 H ATOM 1141 HE2 LYS A 72 -5.564 4.181 -13.022 1.00 0.00 H ATOM 1142 HE3 LYS A 72 -5.694 2.592 -12.253 1.00 0.00 H ATOM 1143 HZ1 LYS A 72 -7.181 5.034 -11.493 1.00 0.00 H ATOM 1144 HZ2 LYS A 72 -7.780 3.821 -12.421 1.00 0.00 H ATOM 1145 HZ3 LYS A 72 -7.406 3.544 -10.840 1.00 0.00 H ATOM 1146 N THR A 73 0.686 5.189 -9.997 1.00 0.00 N ATOM 1147 CA THR A 73 2.121 5.150 -10.243 1.00 0.00 C ATOM 1148 C THR A 73 2.859 4.208 -9.274 1.00 0.00 C ATOM 1149 O THR A 73 3.921 3.694 -9.615 1.00 0.00 O ATOM 1150 CB THR A 73 2.651 6.596 -10.249 1.00 0.00 C ATOM 1151 OG1 THR A 73 2.338 7.182 -11.496 1.00 0.00 O ATOM 1152 CG2 THR A 73 4.153 6.710 -10.013 1.00 0.00 C ATOM 1153 H THR A 73 0.303 6.054 -9.635 1.00 0.00 H ATOM 1154 HA THR A 73 2.282 4.738 -11.241 1.00 0.00 H ATOM 1155 HB THR A 73 2.175 7.187 -9.469 1.00 0.00 H ATOM 1156 HG1 THR A 73 1.382 7.218 -11.592 1.00 0.00 H ATOM 1157 HG21 THR A 73 4.694 6.085 -10.722 1.00 0.00 H ATOM 1158 HG22 THR A 73 4.454 7.750 -10.137 1.00 0.00 H ATOM 1159 HG23 THR A 73 4.380 6.401 -8.992 1.00 0.00 H ATOM 1160 N TYR A 74 2.301 3.948 -8.088 1.00 0.00 N ATOM 1161 CA TYR A 74 2.862 3.027 -7.104 1.00 0.00 C ATOM 1162 C TYR A 74 2.229 1.639 -7.183 1.00 0.00 C ATOM 1163 O TYR A 74 2.589 0.758 -6.401 1.00 0.00 O ATOM 1164 CB TYR A 74 2.676 3.617 -5.701 1.00 0.00 C ATOM 1165 CG TYR A 74 3.576 4.803 -5.426 1.00 0.00 C ATOM 1166 CD1 TYR A 74 4.971 4.626 -5.447 1.00 0.00 C ATOM 1167 CD2 TYR A 74 3.037 6.088 -5.231 1.00 0.00 C ATOM 1168 CE1 TYR A 74 5.818 5.744 -5.425 1.00 0.00 C ATOM 1169 CE2 TYR A 74 3.896 7.191 -5.084 1.00 0.00 C ATOM 1170 CZ TYR A 74 5.278 7.029 -5.270 1.00 0.00 C ATOM 1171 OH TYR A 74 6.102 8.110 -5.336 1.00 0.00 O ATOM 1172 H TYR A 74 1.368 4.299 -7.899 1.00 0.00 H ATOM 1173 HA TYR A 74 3.928 2.886 -7.282 1.00 0.00 H ATOM 1174 HB2 TYR A 74 1.632 3.893 -5.553 1.00 0.00 H ATOM 1175 HB3 TYR A 74 2.914 2.842 -4.974 1.00 0.00 H ATOM 1176 HD1 TYR A 74 5.392 3.638 -5.554 1.00 0.00 H ATOM 1177 HD2 TYR A 74 1.969 6.236 -5.233 1.00 0.00 H ATOM 1178 HE1 TYR A 74 6.885 5.618 -5.531 1.00 0.00 H ATOM 1179 HE2 TYR A 74 3.492 8.163 -4.853 1.00 0.00 H ATOM 1180 HH TYR A 74 5.661 8.944 -5.160 1.00 0.00 H ATOM 1181 N ILE A 75 1.260 1.437 -8.080 1.00 0.00 N ATOM 1182 CA ILE A 75 0.522 0.188 -8.163 1.00 0.00 C ATOM 1183 C ILE A 75 1.465 -0.899 -8.656 1.00 0.00 C ATOM 1184 O ILE A 75 1.959 -0.840 -9.779 1.00 0.00 O ATOM 1185 CB ILE A 75 -0.758 0.375 -9.001 1.00 0.00 C ATOM 1186 CG1 ILE A 75 -1.903 -0.471 -8.424 1.00 0.00 C ATOM 1187 CG2 ILE A 75 -0.625 0.082 -10.505 1.00 0.00 C ATOM 1188 CD1 ILE A 75 -3.248 0.002 -8.976 1.00 0.00 C ATOM 1189 H ILE A 75 1.005 2.188 -8.710 1.00 0.00 H ATOM 1190 HA ILE A 75 0.210 -0.068 -7.150 1.00 0.00 H ATOM 1191 HB ILE A 75 -1.022 1.425 -8.881 1.00 0.00 H ATOM 1192 HG12 ILE A 75 -1.759 -1.529 -8.652 1.00 0.00 H ATOM 1193 HG13 ILE A 75 -1.940 -0.363 -7.341 1.00 0.00 H ATOM 1194 HG21 ILE A 75 0.230 0.605 -10.929 1.00 0.00 H ATOM 1195 HG22 ILE A 75 -0.505 -0.988 -10.674 1.00 0.00 H ATOM 1196 HG23 ILE A 75 -1.520 0.416 -11.029 1.00 0.00 H ATOM 1197 HD11 ILE A 75 -3.232 1.077 -9.153 1.00 0.00 H ATOM 1198 HD12 ILE A 75 -3.480 -0.523 -9.902 1.00 0.00 H ATOM 1199 HD13 ILE A 75 -4.011 -0.212 -8.236 1.00 0.00 H ATOM 1200 N ILE A 76 1.757 -1.874 -7.796 1.00 0.00 N ATOM 1201 CA ILE A 76 2.619 -2.977 -8.176 1.00 0.00 C ATOM 1202 C ILE A 76 1.764 -4.161 -8.612 1.00 0.00 C ATOM 1203 O ILE A 76 2.093 -4.811 -9.597 1.00 0.00 O ATOM 1204 CB ILE A 76 3.649 -3.292 -7.079 1.00 0.00 C ATOM 1205 CG1 ILE A 76 3.010 -3.544 -5.704 1.00 0.00 C ATOM 1206 CG2 ILE A 76 4.640 -2.117 -6.984 1.00 0.00 C ATOM 1207 CD1 ILE A 76 3.962 -4.270 -4.755 1.00 0.00 C ATOM 1208 H ILE A 76 1.325 -1.878 -6.876 1.00 0.00 H ATOM 1209 HA ILE A 76 3.206 -2.715 -9.057 1.00 0.00 H ATOM 1210 HB ILE A 76 4.197 -4.182 -7.391 1.00 0.00 H ATOM 1211 HG12 ILE A 76 2.728 -2.591 -5.259 1.00 0.00 H ATOM 1212 HG13 ILE A 76 2.120 -4.161 -5.800 1.00 0.00 H ATOM 1213 HG21 ILE A 76 4.958 -1.798 -7.976 1.00 0.00 H ATOM 1214 HG22 ILE A 76 4.174 -1.267 -6.485 1.00 0.00 H ATOM 1215 HG23 ILE A 76 5.527 -2.406 -6.423 1.00 0.00 H ATOM 1216 HD11 ILE A 76 5.000 -4.049 -4.987 1.00 0.00 H ATOM 1217 HD12 ILE A 76 3.745 -3.968 -3.731 1.00 0.00 H ATOM 1218 HD13 ILE A 76 3.809 -5.342 -4.848 1.00 0.00 H ATOM 1219 N GLY A 77 0.650 -4.427 -7.927 1.00 0.00 N ATOM 1220 CA GLY A 77 -0.215 -5.556 -8.221 1.00 0.00 C ATOM 1221 C GLY A 77 -1.517 -5.393 -7.445 1.00 0.00 C ATOM 1222 O GLY A 77 -1.771 -4.319 -6.905 1.00 0.00 O ATOM 1223 H GLY A 77 0.354 -3.815 -7.172 1.00 0.00 H ATOM 1224 HA2 GLY A 77 -0.436 -5.617 -9.283 1.00 0.00 H ATOM 1225 HA3 GLY A 77 0.301 -6.474 -7.952 1.00 0.00 H ATOM 1226 N GLU A 78 -2.330 -6.448 -7.386 1.00 0.00 N ATOM 1227 CA GLU A 78 -3.601 -6.526 -6.671 1.00 0.00 C ATOM 1228 C GLU A 78 -3.643 -7.832 -5.859 1.00 0.00 C ATOM 1229 O GLU A 78 -2.707 -8.629 -5.922 1.00 0.00 O ATOM 1230 CB GLU A 78 -4.734 -6.426 -7.704 1.00 0.00 C ATOM 1231 CG GLU A 78 -4.881 -4.980 -8.203 1.00 0.00 C ATOM 1232 CD GLU A 78 -5.605 -4.837 -9.533 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -6.536 -5.634 -9.771 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -5.238 -3.900 -10.273 1.00 0.00 O ATOM 1235 H GLU A 78 -2.038 -7.286 -7.852 1.00 0.00 H ATOM 1236 HA GLU A 78 -3.693 -5.707 -5.960 1.00 0.00 H ATOM 1237 HB2 GLU A 78 -4.502 -7.082 -8.538 1.00 0.00 H ATOM 1238 HB3 GLU A 78 -5.686 -6.739 -7.272 1.00 0.00 H ATOM 1239 HG2 GLU A 78 -5.464 -4.449 -7.461 1.00 0.00 H ATOM 1240 HG3 GLU A 78 -3.912 -4.500 -8.313 1.00 0.00 H ATOM 1241 N LEU A 79 -4.693 -8.047 -5.062 1.00 0.00 N ATOM 1242 CA LEU A 79 -4.809 -9.273 -4.270 1.00 0.00 C ATOM 1243 C LEU A 79 -5.078 -10.469 -5.190 1.00 0.00 C ATOM 1244 O LEU A 79 -5.954 -10.382 -6.051 1.00 0.00 O ATOM 1245 CB LEU A 79 -5.918 -9.142 -3.215 1.00 0.00 C ATOM 1246 CG LEU A 79 -5.672 -8.017 -2.197 1.00 0.00 C ATOM 1247 CD1 LEU A 79 -6.916 -7.828 -1.324 1.00 0.00 C ATOM 1248 CD2 LEU A 79 -4.465 -8.299 -1.295 1.00 0.00 C ATOM 1249 H LEU A 79 -5.436 -7.358 -5.031 1.00 0.00 H ATOM 1250 HA LEU A 79 -3.856 -9.439 -3.766 1.00 0.00 H ATOM 1251 HB2 LEU A 79 -6.857 -8.952 -3.737 1.00 0.00 H ATOM 1252 HB3 LEU A 79 -6.011 -10.089 -2.677 1.00 0.00 H ATOM 1253 HG LEU A 79 -5.500 -7.086 -2.739 1.00 0.00 H ATOM 1254 HD11 LEU A 79 -7.794 -7.781 -1.956 1.00 0.00 H ATOM 1255 HD12 LEU A 79 -7.030 -8.660 -0.633 1.00 0.00 H ATOM 1256 HD13 LEU A 79 -6.847 -6.899 -0.760 1.00 0.00 H ATOM 1257 HD21 LEU A 79 -3.917 -9.179 -1.625 1.00 0.00 H ATOM 1258 HD22 LEU A 79 -3.811 -7.432 -1.327 1.00 0.00 H ATOM 1259 HD23 LEU A 79 -4.769 -8.472 -0.264 1.00 0.00 H ATOM 1260 N HIS A 80 -4.315 -11.557 -5.031 1.00 0.00 N ATOM 1261 CA HIS A 80 -4.368 -12.775 -5.838 1.00 0.00 C ATOM 1262 C HIS A 80 -5.808 -13.238 -6.095 1.00 0.00 C ATOM 1263 O HIS A 80 -6.633 -13.241 -5.183 1.00 0.00 O ATOM 1264 CB HIS A 80 -3.553 -13.876 -5.143 1.00 0.00 C ATOM 1265 CG HIS A 80 -2.957 -14.894 -6.071 1.00 0.00 C ATOM 1266 ND1 HIS A 80 -3.363 -16.199 -6.207 1.00 0.00 N ATOM 1267 CD2 HIS A 80 -1.878 -14.702 -6.891 1.00 0.00 C ATOM 1268 CE1 HIS A 80 -2.559 -16.777 -7.113 1.00 0.00 C ATOM 1269 NE2 HIS A 80 -1.638 -15.907 -7.556 1.00 0.00 N ATOM 1270 H HIS A 80 -3.616 -11.536 -4.291 1.00 0.00 H ATOM 1271 HA HIS A 80 -3.880 -12.544 -6.781 1.00 0.00 H ATOM 1272 HB2 HIS A 80 -2.716 -13.430 -4.621 1.00 0.00 H ATOM 1273 HB3 HIS A 80 -4.171 -14.390 -4.409 1.00 0.00 H ATOM 1274 HD1 HIS A 80 -4.106 -16.653 -5.698 1.00 0.00 H ATOM 1275 HD2 HIS A 80 -1.313 -13.787 -6.998 1.00 0.00 H ATOM 1276 HE1 HIS A 80 -2.646 -17.804 -7.437 1.00 0.00 H ATOM 1277 N PRO A 81 -6.149 -13.665 -7.323 1.00 0.00 N ATOM 1278 CA PRO A 81 -7.523 -14.004 -7.641 1.00 0.00 C ATOM 1279 C PRO A 81 -7.983 -15.232 -6.855 1.00 0.00 C ATOM 1280 O PRO A 81 -9.163 -15.338 -6.533 1.00 0.00 O ATOM 1281 CB PRO A 81 -7.571 -14.206 -9.154 1.00 0.00 C ATOM 1282 CG PRO A 81 -6.137 -14.577 -9.526 1.00 0.00 C ATOM 1283 CD PRO A 81 -5.268 -13.926 -8.453 1.00 0.00 C ATOM 1284 HA PRO A 81 -8.177 -13.170 -7.378 1.00 0.00 H ATOM 1285 HB2 PRO A 81 -8.288 -14.971 -9.454 1.00 0.00 H ATOM 1286 HB3 PRO A 81 -7.825 -13.255 -9.625 1.00 0.00 H ATOM 1287 HG2 PRO A 81 -6.013 -15.660 -9.503 1.00 0.00 H ATOM 1288 HG3 PRO A 81 -5.882 -14.191 -10.508 1.00 0.00 H ATOM 1289 HD2 PRO A 81 -4.464 -14.611 -8.198 1.00 0.00 H ATOM 1290 HD3 PRO A 81 -4.846 -13.008 -8.851 1.00 0.00 H ATOM 1291 N ASP A 82 -7.061 -16.139 -6.501 1.00 0.00 N ATOM 1292 CA ASP A 82 -7.363 -17.265 -5.622 1.00 0.00 C ATOM 1293 C ASP A 82 -8.076 -16.803 -4.343 1.00 0.00 C ATOM 1294 O ASP A 82 -8.957 -17.495 -3.829 1.00 0.00 O ATOM 1295 CB ASP A 82 -6.087 -18.030 -5.261 1.00 0.00 C ATOM 1296 CG ASP A 82 -6.436 -19.286 -4.477 1.00 0.00 C ATOM 1297 OD1 ASP A 82 -6.963 -20.236 -5.092 1.00 0.00 O ATOM 1298 OD2 ASP A 82 -6.207 -19.278 -3.249 1.00 0.00 O ATOM 1299 H ASP A 82 -6.109 -16.004 -6.800 1.00 0.00 H ATOM 1300 HA ASP A 82 -8.016 -17.946 -6.167 1.00 0.00 H ATOM 1301 HB2 ASP A 82 -5.541 -18.318 -6.159 1.00 0.00 H ATOM 1302 HB3 ASP A 82 -5.466 -17.409 -4.615 1.00 0.00 H ATOM 1303 N ASP A 83 -7.727 -15.609 -3.847 1.00 0.00 N ATOM 1304 CA ASP A 83 -8.245 -15.080 -2.604 1.00 0.00 C ATOM 1305 C ASP A 83 -9.714 -14.653 -2.723 1.00 0.00 C ATOM 1306 O ASP A 83 -10.312 -14.278 -1.709 1.00 0.00 O ATOM 1307 CB ASP A 83 -7.372 -13.920 -2.093 1.00 0.00 C ATOM 1308 CG ASP A 83 -5.866 -14.086 -2.268 1.00 0.00 C ATOM 1309 OD1 ASP A 83 -5.386 -15.233 -2.144 1.00 0.00 O ATOM 1310 OD2 ASP A 83 -5.203 -13.048 -2.484 1.00 0.00 O ATOM 1311 H ASP A 83 -7.014 -15.041 -4.284 1.00 0.00 H ATOM 1312 HA ASP A 83 -8.170 -15.879 -1.868 1.00 0.00 H ATOM 1313 HB2 ASP A 83 -7.652 -12.963 -2.525 1.00 0.00 H ATOM 1314 HB3 ASP A 83 -7.574 -13.853 -1.036 1.00 0.00 H ATOM 1315 N ARG A 84 -10.306 -14.711 -3.929 1.00 0.00 N ATOM 1316 CA ARG A 84 -11.668 -14.261 -4.212 1.00 0.00 C ATOM 1317 C ARG A 84 -12.695 -14.734 -3.178 1.00 0.00 C ATOM 1318 O ARG A 84 -13.650 -14.018 -2.891 1.00 0.00 O ATOM 1319 CB ARG A 84 -12.105 -14.654 -5.635 1.00 0.00 C ATOM 1320 CG ARG A 84 -12.201 -16.172 -5.880 1.00 0.00 C ATOM 1321 CD ARG A 84 -13.016 -16.480 -7.141 1.00 0.00 C ATOM 1322 NE ARG A 84 -13.240 -17.931 -7.264 1.00 0.00 N ATOM 1323 CZ ARG A 84 -14.297 -18.517 -7.852 1.00 0.00 C ATOM 1324 NH1 ARG A 84 -15.203 -17.777 -8.503 1.00 0.00 N ATOM 1325 NH2 ARG A 84 -14.449 -19.844 -7.781 1.00 0.00 N ATOM 1326 H ARG A 84 -9.748 -15.006 -4.726 1.00 0.00 H ATOM 1327 HA ARG A 84 -11.652 -13.170 -4.173 1.00 0.00 H ATOM 1328 HB2 ARG A 84 -13.087 -14.209 -5.798 1.00 0.00 H ATOM 1329 HB3 ARG A 84 -11.422 -14.213 -6.363 1.00 0.00 H ATOM 1330 HG2 ARG A 84 -11.203 -16.606 -5.962 1.00 0.00 H ATOM 1331 HG3 ARG A 84 -12.714 -16.657 -5.053 1.00 0.00 H ATOM 1332 HD2 ARG A 84 -13.967 -15.954 -7.044 1.00 0.00 H ATOM 1333 HD3 ARG A 84 -12.482 -16.107 -8.018 1.00 0.00 H ATOM 1334 HE ARG A 84 -12.544 -18.513 -6.818 1.00 0.00 H ATOM 1335 HH11 ARG A 84 -15.058 -16.783 -8.589 1.00 0.00 H ATOM 1336 HH12 ARG A 84 -16.019 -18.186 -8.933 1.00 0.00 H ATOM 1337 HH21 ARG A 84 -13.771 -20.412 -7.293 1.00 0.00 H ATOM 1338 HH22 ARG A 84 -15.238 -20.307 -8.208 1.00 0.00 H ATOM 1339 N SER A 85 -12.524 -15.951 -2.652 1.00 0.00 N ATOM 1340 CA SER A 85 -13.429 -16.581 -1.701 1.00 0.00 C ATOM 1341 C SER A 85 -12.710 -16.879 -0.380 1.00 0.00 C ATOM 1342 O SER A 85 -13.116 -17.776 0.356 1.00 0.00 O ATOM 1343 CB SER A 85 -13.975 -17.855 -2.354 1.00 0.00 C ATOM 1344 OG SER A 85 -12.915 -18.586 -2.951 1.00 0.00 O ATOM 1345 H SER A 85 -11.740 -16.511 -2.962 1.00 0.00 H ATOM 1346 HA SER A 85 -14.270 -15.929 -1.465 1.00 0.00 H ATOM 1347 HB2 SER A 85 -14.493 -18.463 -1.611 1.00 0.00 H ATOM 1348 HB3 SER A 85 -14.687 -17.574 -3.131 1.00 0.00 H ATOM 1349 HG SER A 85 -13.196 -19.496 -3.080 1.00 0.00 H ATOM 1350 N LYS A 86 -11.636 -16.139 -0.090 1.00 0.00 N ATOM 1351 CA LYS A 86 -10.759 -16.352 1.055 1.00 0.00 C ATOM 1352 C LYS A 86 -10.652 -15.083 1.904 1.00 0.00 C ATOM 1353 O LYS A 86 -10.564 -15.180 3.126 1.00 0.00 O ATOM 1354 CB LYS A 86 -9.394 -16.849 0.551 1.00 0.00 C ATOM 1355 CG LYS A 86 -8.875 -18.066 1.335 1.00 0.00 C ATOM 1356 CD LYS A 86 -7.868 -18.863 0.490 1.00 0.00 C ATOM 1357 CE LYS A 86 -8.599 -19.775 -0.515 1.00 0.00 C ATOM 1358 NZ LYS A 86 -7.677 -20.400 -1.484 1.00 0.00 N ATOM 1359 H LYS A 86 -11.362 -15.430 -0.759 1.00 0.00 H ATOM 1360 HA LYS A 86 -11.199 -17.112 1.701 1.00 0.00 H ATOM 1361 HB2 LYS A 86 -9.504 -17.130 -0.494 1.00 0.00 H ATOM 1362 HB3 LYS A 86 -8.658 -16.045 0.599 1.00 0.00 H ATOM 1363 HG2 LYS A 86 -8.395 -17.705 2.248 1.00 0.00 H ATOM 1364 HG3 LYS A 86 -9.695 -18.727 1.617 1.00 0.00 H ATOM 1365 HD2 LYS A 86 -7.211 -18.161 -0.031 1.00 0.00 H ATOM 1366 HD3 LYS A 86 -7.259 -19.476 1.158 1.00 0.00 H ATOM 1367 HE2 LYS A 86 -9.136 -20.556 0.028 1.00 0.00 H ATOM 1368 HE3 LYS A 86 -9.326 -19.199 -1.088 1.00 0.00 H ATOM 1369 HZ1 LYS A 86 -7.107 -19.697 -1.957 1.00 0.00 H ATOM 1370 HZ2 LYS A 86 -7.049 -21.057 -1.050 1.00 0.00 H ATOM 1371 HZ3 LYS A 86 -8.180 -20.859 -2.230 1.00 0.00 H ATOM 1372 N ILE A 87 -10.683 -13.899 1.277 1.00 0.00 N ATOM 1373 CA ILE A 87 -10.832 -12.641 2.005 1.00 0.00 C ATOM 1374 C ILE A 87 -12.043 -12.730 2.943 1.00 0.00 C ATOM 1375 O ILE A 87 -13.171 -12.897 2.483 1.00 0.00 O ATOM 1376 CB ILE A 87 -10.976 -11.468 1.014 1.00 0.00 C ATOM 1377 CG1 ILE A 87 -9.724 -11.282 0.142 1.00 0.00 C ATOM 1378 CG2 ILE A 87 -11.313 -10.152 1.735 1.00 0.00 C ATOM 1379 CD1 ILE A 87 -8.437 -11.051 0.933 1.00 0.00 C ATOM 1380 H ILE A 87 -10.683 -13.872 0.263 1.00 0.00 H ATOM 1381 HA ILE A 87 -9.940 -12.486 2.613 1.00 0.00 H ATOM 1382 HB ILE A 87 -11.806 -11.685 0.339 1.00 0.00 H ATOM 1383 HG12 ILE A 87 -9.575 -12.153 -0.494 1.00 0.00 H ATOM 1384 HG13 ILE A 87 -9.879 -10.422 -0.509 1.00 0.00 H ATOM 1385 HG21 ILE A 87 -10.644 -9.989 2.580 1.00 0.00 H ATOM 1386 HG22 ILE A 87 -11.226 -9.314 1.044 1.00 0.00 H ATOM 1387 HG23 ILE A 87 -12.339 -10.180 2.102 1.00 0.00 H ATOM 1388 HD11 ILE A 87 -8.569 -10.296 1.707 1.00 0.00 H ATOM 1389 HD12 ILE A 87 -8.088 -11.980 1.381 1.00 0.00 H ATOM 1390 HD13 ILE A 87 -7.694 -10.699 0.223 1.00 0.00 H ATOM 1391 N ALA A 88 -11.808 -12.629 4.255 1.00 0.00 N ATOM 1392 CA ALA A 88 -12.828 -12.701 5.289 1.00 0.00 C ATOM 1393 C ALA A 88 -12.225 -12.142 6.580 1.00 0.00 C ATOM 1394 O ALA A 88 -11.085 -11.682 6.564 1.00 0.00 O ATOM 1395 CB ALA A 88 -13.288 -14.155 5.475 1.00 0.00 C ATOM 1396 H ALA A 88 -10.868 -12.467 4.592 1.00 0.00 H ATOM 1397 HA ALA A 88 -13.676 -12.083 4.989 1.00 0.00 H ATOM 1398 HB1 ALA A 88 -13.230 -14.702 4.534 1.00 0.00 H ATOM 1399 HB2 ALA A 88 -12.657 -14.661 6.207 1.00 0.00 H ATOM 1400 HB3 ALA A 88 -14.322 -14.168 5.821 1.00 0.00 H ATOM 1401 N LYS A 89 -12.966 -12.212 7.692 1.00 0.00 N ATOM 1402 CA LYS A 89 -12.517 -11.759 9.006 1.00 0.00 C ATOM 1403 C LYS A 89 -12.438 -12.954 9.969 1.00 0.00 C ATOM 1404 O LYS A 89 -13.415 -13.205 10.684 1.00 0.00 O ATOM 1405 CB LYS A 89 -13.495 -10.694 9.528 1.00 0.00 C ATOM 1406 CG LYS A 89 -12.931 -9.984 10.769 1.00 0.00 C ATOM 1407 CD LYS A 89 -14.016 -9.627 11.796 1.00 0.00 C ATOM 1408 CE LYS A 89 -14.330 -10.777 12.774 1.00 0.00 C ATOM 1409 NZ LYS A 89 -15.567 -11.507 12.436 1.00 0.00 N ATOM 1410 H LYS A 89 -13.880 -12.631 7.631 1.00 0.00 H ATOM 1411 HA LYS A 89 -11.542 -11.275 8.935 1.00 0.00 H ATOM 1412 HB2 LYS A 89 -13.648 -9.943 8.751 1.00 0.00 H ATOM 1413 HB3 LYS A 89 -14.459 -11.154 9.742 1.00 0.00 H ATOM 1414 HG2 LYS A 89 -12.151 -10.575 11.255 1.00 0.00 H ATOM 1415 HG3 LYS A 89 -12.455 -9.062 10.429 1.00 0.00 H ATOM 1416 HD2 LYS A 89 -13.618 -8.799 12.388 1.00 0.00 H ATOM 1417 HD3 LYS A 89 -14.908 -9.257 11.286 1.00 0.00 H ATOM 1418 HE2 LYS A 89 -13.503 -11.490 12.816 1.00 0.00 H ATOM 1419 HE3 LYS A 89 -14.447 -10.349 13.771 1.00 0.00 H ATOM 1420 HZ1 LYS A 89 -16.314 -10.858 12.234 1.00 0.00 H ATOM 1421 HZ2 LYS A 89 -15.397 -12.109 11.639 1.00 0.00 H ATOM 1422 HZ3 LYS A 89 -15.842 -12.078 13.224 1.00 0.00 H ATOM 1423 N PRO A 90 -11.313 -13.691 10.001 1.00 0.00 N ATOM 1424 CA PRO A 90 -11.128 -14.806 10.914 1.00 0.00 C ATOM 1425 C PRO A 90 -10.852 -14.298 12.337 1.00 0.00 C ATOM 1426 O PRO A 90 -11.027 -13.117 12.643 1.00 0.00 O ATOM 1427 CB PRO A 90 -9.968 -15.617 10.318 1.00 0.00 C ATOM 1428 CG PRO A 90 -9.123 -14.569 9.596 1.00 0.00 C ATOM 1429 CD PRO A 90 -10.139 -13.511 9.157 1.00 0.00 C ATOM 1430 HA PRO A 90 -12.021 -15.434 10.940 1.00 0.00 H ATOM 1431 HB2 PRO A 90 -9.381 -16.171 11.050 1.00 0.00 H ATOM 1432 HB3 PRO A 90 -10.371 -16.311 9.577 1.00 0.00 H ATOM 1433 HG2 PRO A 90 -8.411 -14.129 10.295 1.00 0.00 H ATOM 1434 HG3 PRO A 90 -8.590 -14.996 8.744 1.00 0.00 H ATOM 1435 HD2 PRO A 90 -9.696 -12.520 9.275 1.00 0.00 H ATOM 1436 HD3 PRO A 90 -10.403 -13.682 8.114 1.00 0.00 H ATOM 1437 N SER A 91 -10.437 -15.200 13.230 1.00 0.00 N ATOM 1438 CA SER A 91 -10.172 -14.907 14.627 1.00 0.00 C ATOM 1439 C SER A 91 -8.854 -14.141 14.783 1.00 0.00 C ATOM 1440 O SER A 91 -7.892 -14.698 15.310 1.00 0.00 O ATOM 1441 CB SER A 91 -10.121 -16.245 15.373 1.00 0.00 C ATOM 1442 OG SER A 91 -9.224 -17.103 14.695 1.00 0.00 O ATOM 1443 H SER A 91 -10.264 -16.157 12.953 1.00 0.00 H ATOM 1444 HA SER A 91 -10.980 -14.306 15.046 1.00 0.00 H ATOM 1445 HB2 SER A 91 -9.789 -16.090 16.402 1.00 0.00 H ATOM 1446 HB3 SER A 91 -11.112 -16.702 15.389 1.00 0.00 H ATOM 1447 HG SER A 91 -8.348 -16.696 14.757 1.00 0.00 H ATOM 1448 N GLU A 92 -8.817 -12.883 14.342 1.00 0.00 N ATOM 1449 CA GLU A 92 -7.710 -11.985 14.646 1.00 0.00 C ATOM 1450 C GLU A 92 -7.903 -11.375 16.035 1.00 0.00 C ATOM 1451 O GLU A 92 -7.134 -11.650 16.953 1.00 0.00 O ATOM 1452 CB GLU A 92 -7.570 -10.901 13.567 1.00 0.00 C ATOM 1453 CG GLU A 92 -6.833 -11.435 12.331 1.00 0.00 C ATOM 1454 CD GLU A 92 -6.342 -10.294 11.450 1.00 0.00 C ATOM 1455 OE1 GLU A 92 -7.172 -9.402 11.179 1.00 0.00 O ATOM 1456 OE2 GLU A 92 -5.150 -10.339 11.078 1.00 0.00 O ATOM 1457 H GLU A 92 -9.614 -12.539 13.816 1.00 0.00 H ATOM 1458 HA GLU A 92 -6.774 -12.546 14.678 1.00 0.00 H ATOM 1459 HB2 GLU A 92 -8.537 -10.497 13.266 1.00 0.00 H ATOM 1460 HB3 GLU A 92 -6.975 -10.079 13.976 1.00 0.00 H ATOM 1461 HG2 GLU A 92 -5.959 -12.008 12.642 1.00 0.00 H ATOM 1462 HG3 GLU A 92 -7.491 -12.077 11.746 1.00 0.00 H ATOM 1463 N THR A 93 -8.940 -10.543 16.178 1.00 0.00 N ATOM 1464 CA THR A 93 -9.160 -9.704 17.339 1.00 0.00 C ATOM 1465 C THR A 93 -7.890 -8.906 17.685 1.00 0.00 C ATOM 1466 O THR A 93 -7.064 -8.673 16.804 1.00 0.00 O ATOM 1467 CB THR A 93 -9.790 -10.532 18.477 1.00 0.00 C ATOM 1468 OG1 THR A 93 -8.879 -11.292 19.247 1.00 0.00 O ATOM 1469 CG2 THR A 93 -10.861 -11.507 17.970 1.00 0.00 C ATOM 1470 H THR A 93 -9.566 -10.396 15.412 1.00 0.00 H ATOM 1471 HA THR A 93 -9.905 -8.966 17.041 1.00 0.00 H ATOM 1472 HB THR A 93 -10.287 -9.811 19.115 1.00 0.00 H ATOM 1473 HG1 THR A 93 -8.025 -10.850 19.288 1.00 0.00 H ATOM 1474 HG21 THR A 93 -11.586 -10.982 17.347 1.00 0.00 H ATOM 1475 HG22 THR A 93 -10.399 -12.310 17.395 1.00 0.00 H ATOM 1476 HG23 THR A 93 -11.375 -11.951 18.822 1.00 0.00 H ATOM 1477 N LEU A 94 -7.724 -8.522 18.956 1.00 0.00 N ATOM 1478 CA LEU A 94 -6.533 -7.828 19.434 1.00 0.00 C ATOM 1479 C LEU A 94 -6.403 -6.464 18.740 1.00 0.00 C ATOM 1480 O LEU A 94 -7.472 -5.841 18.545 1.00 0.00 O ATOM 1481 CB LEU A 94 -5.302 -8.758 19.305 1.00 0.00 C ATOM 1482 CG LEU A 94 -4.368 -8.822 20.529 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -3.544 -7.545 20.716 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -5.107 -9.184 21.824 1.00 0.00 C ATOM 1485 OXT LEU A 94 -5.260 -6.047 18.453 1.00 0.00 O ATOM 1486 H LEU A 94 -8.473 -8.644 19.617 1.00 0.00 H ATOM 1487 HA LEU A 94 -6.716 -7.603 20.480 1.00 0.00 H ATOM 1488 HB2 LEU A 94 -5.655 -9.780 19.155 1.00 0.00 H ATOM 1489 HB3 LEU A 94 -4.722 -8.496 18.419 1.00 0.00 H ATOM 1490 HG LEU A 94 -3.661 -9.632 20.337 1.00 0.00 H ATOM 1491 HD11 LEU A 94 -4.191 -6.670 20.732 1.00 0.00 H ATOM 1492 HD12 LEU A 94 -2.993 -7.596 21.656 1.00 0.00 H ATOM 1493 HD13 LEU A 94 -2.832 -7.451 19.895 1.00 0.00 H ATOM 1494 HD21 LEU A 94 -5.805 -10.001 21.638 1.00 0.00 H ATOM 1495 HD22 LEU A 94 -4.384 -9.503 22.574 1.00 0.00 H ATOM 1496 HD23 LEU A 94 -5.649 -8.326 22.220 1.00 0.00 H TER 1497 LEU A 94 HETATM 1498 FE HEM A 96 -0.904 9.535 2.070 1.00 0.00 FE HETATM 1499 CHA HEM A 96 -1.017 12.925 2.544 1.00 0.00 C HETATM 1500 CHB HEM A 96 -0.132 10.058 -1.327 1.00 0.00 C HETATM 1501 CHC HEM A 96 -1.014 6.123 1.481 1.00 0.00 C HETATM 1502 CHD HEM A 96 -1.565 9.010 5.454 1.00 0.00 C HETATM 1503 NA HEM A 96 -0.643 11.179 0.831 1.00 0.00 N HETATM 1504 C1A HEM A 96 -0.758 12.454 1.262 1.00 0.00 C HETATM 1505 C2A HEM A 96 -0.597 13.324 0.127 1.00 0.00 C HETATM 1506 C3A HEM A 96 -0.303 12.536 -0.963 1.00 0.00 C HETATM 1507 C4A HEM A 96 -0.347 11.164 -0.509 1.00 0.00 C HETATM 1508 CMA HEM A 96 0.016 13.002 -2.366 1.00 0.00 C HETATM 1509 CAA HEM A 96 -0.746 14.829 0.198 1.00 0.00 C HETATM 1510 CBA HEM A 96 -2.123 15.258 0.717 1.00 0.00 C HETATM 1511 CGA HEM A 96 -2.067 16.359 1.767 1.00 0.00 C HETATM 1512 O1A HEM A 96 -1.228 17.268 1.601 1.00 0.00 O HETATM 1513 O2A HEM A 96 -2.871 16.262 2.719 1.00 0.00 O HETATM 1514 NB HEM A 96 -0.575 8.321 0.411 1.00 0.00 N HETATM 1515 C1B HEM A 96 -0.260 8.753 -0.865 1.00 0.00 C HETATM 1516 C2B HEM A 96 -0.090 7.586 -1.697 1.00 0.00 C HETATM 1517 C3B HEM A 96 -0.347 6.506 -0.893 1.00 0.00 C HETATM 1518 C4B HEM A 96 -0.659 6.961 0.433 1.00 0.00 C HETATM 1519 CMB HEM A 96 0.320 7.559 -3.148 1.00 0.00 C HETATM 1520 CAB HEM A 96 -0.381 5.064 -1.344 1.00 0.00 C HETATM 1521 CBB HEM A 96 -1.085 4.715 -2.431 1.00 0.00 C HETATM 1522 NC HEM A 96 -1.180 7.860 3.261 1.00 0.00 N HETATM 1523 C1C HEM A 96 -1.242 6.573 2.782 1.00 0.00 C HETATM 1524 C2C HEM A 96 -1.665 5.725 3.871 1.00 0.00 C HETATM 1525 C3C HEM A 96 -1.675 6.518 4.992 1.00 0.00 C HETATM 1526 C4C HEM A 96 -1.452 7.891 4.608 1.00 0.00 C HETATM 1527 CMC HEM A 96 -2.075 4.272 3.777 1.00 0.00 C HETATM 1528 CAC HEM A 96 -2.095 6.055 6.369 1.00 0.00 C HETATM 1529 CBC HEM A 96 -1.627 4.898 6.892 1.00 0.00 C HETATM 1530 ND HEM A 96 -1.238 10.762 3.719 1.00 0.00 N HETATM 1531 C1D HEM A 96 -1.486 10.340 4.993 1.00 0.00 C HETATM 1532 C2D HEM A 96 -1.633 11.527 5.815 1.00 0.00 C HETATM 1533 C3D HEM A 96 -1.533 12.623 4.971 1.00 0.00 C HETATM 1534 C4D HEM A 96 -1.228 12.111 3.658 1.00 0.00 C HETATM 1535 CMD HEM A 96 -1.726 11.518 7.325 1.00 0.00 C HETATM 1536 CAD HEM A 96 -1.774 14.110 5.203 1.00 0.00 C HETATM 1537 CBD HEM A 96 -2.451 14.618 6.482 1.00 0.00 C HETATM 1538 CGD HEM A 96 -1.486 14.857 7.642 1.00 0.00 C HETATM 1539 O1D HEM A 96 -0.389 14.259 7.623 1.00 0.00 O HETATM 1540 O2D HEM A 96 -1.870 15.647 8.531 1.00 0.00 O HETATM 1541 HHA HEM A 96 -1.058 13.998 2.663 1.00 0.00 H HETATM 1542 HHB HEM A 96 0.105 10.214 -2.367 1.00 0.00 H HETATM 1543 HHC HEM A 96 -1.098 5.073 1.258 1.00 0.00 H HETATM 1544 HHD HEM A 96 -1.773 8.838 6.497 1.00 0.00 H HETATM 1545 HMA1 HEM A 96 -0.452 12.351 -3.103 1.00 0.00 H HETATM 1546 HMA2 HEM A 96 -0.356 14.011 -2.537 1.00 0.00 H HETATM 1547 HMA3 HEM A 96 1.095 12.991 -2.515 1.00 0.00 H HETATM 1548 HAA1 HEM A 96 -0.005 15.193 0.904 1.00 0.00 H HETATM 1549 HAA2 HEM A 96 -0.559 15.312 -0.758 1.00 0.00 H HETATM 1550 HBA1 HEM A 96 -2.710 15.620 -0.105 1.00 0.00 H HETATM 1551 HBA2 HEM A 96 -2.655 14.408 1.130 1.00 0.00 H HETATM 1552 HMB1 HEM A 96 -0.495 7.926 -3.771 1.00 0.00 H HETATM 1553 HMB2 HEM A 96 1.206 8.176 -3.294 1.00 0.00 H HETATM 1554 HMB3 HEM A 96 0.569 6.543 -3.445 1.00 0.00 H HETATM 1555 HAB HEM A 96 -0.043 4.280 -0.699 1.00 0.00 H HETATM 1556 HBB1 HEM A 96 -1.160 3.678 -2.715 1.00 0.00 H HETATM 1557 HBB2 HEM A 96 -1.842 5.411 -2.728 1.00 0.00 H HETATM 1558 HMC1 HEM A 96 -2.486 4.063 2.792 1.00 0.00 H HETATM 1559 HMC2 HEM A 96 -1.217 3.625 3.955 1.00 0.00 H HETATM 1560 HMC3 HEM A 96 -2.849 4.059 4.514 1.00 0.00 H HETATM 1561 HAC HEM A 96 -2.542 6.770 7.042 1.00 0.00 H HETATM 1562 HBC1 HEM A 96 -1.590 4.779 7.964 1.00 0.00 H HETATM 1563 HBC2 HEM A 96 -1.074 4.201 6.283 1.00 0.00 H HETATM 1564 HMD1 HEM A 96 -2.228 10.624 7.686 1.00 0.00 H HETATM 1565 HMD2 HEM A 96 -0.717 11.560 7.739 1.00 0.00 H HETATM 1566 HMD3 HEM A 96 -2.286 12.361 7.707 1.00 0.00 H HETATM 1567 HAD1 HEM A 96 -0.846 14.660 5.035 1.00 0.00 H HETATM 1568 HAD2 HEM A 96 -2.459 14.416 4.413 1.00 0.00 H HETATM 1569 HBD1 HEM A 96 -2.869 15.597 6.242 1.00 0.00 H HETATM 1570 HBD2 HEM A 96 -3.286 13.982 6.764 1.00 0.00 H