ATOM 1 N VAL A 22 -13.897 4.347 0.772 1.00 0.00 N ATOM 2 CA VAL A 22 -12.810 4.682 -0.147 1.00 0.00 C ATOM 3 C VAL A 22 -12.255 3.353 -0.613 1.00 0.00 C ATOM 4 O VAL A 22 -11.870 2.526 0.211 1.00 0.00 O ATOM 5 CB VAL A 22 -11.719 5.573 0.473 1.00 0.00 C ATOM 6 CG1 VAL A 22 -10.668 5.893 -0.600 1.00 0.00 C ATOM 7 CG2 VAL A 22 -12.305 6.890 0.996 1.00 0.00 C ATOM 8 H1 VAL A 22 -14.564 3.832 0.212 1.00 0.00 H ATOM 9 H2 VAL A 22 -13.514 3.734 1.480 1.00 0.00 H ATOM 10 H3 VAL A 22 -14.317 5.171 1.172 1.00 0.00 H ATOM 11 HA VAL A 22 -13.252 5.219 -0.988 1.00 0.00 H ATOM 12 HB VAL A 22 -11.231 5.053 1.300 1.00 0.00 H ATOM 13 HG11 VAL A 22 -11.150 6.277 -1.499 1.00 0.00 H ATOM 14 HG12 VAL A 22 -9.972 6.647 -0.236 1.00 0.00 H ATOM 15 HG13 VAL A 22 -10.103 4.995 -0.856 1.00 0.00 H ATOM 16 HG21 VAL A 22 -11.499 7.526 1.364 1.00 0.00 H ATOM 17 HG22 VAL A 22 -12.828 7.412 0.194 1.00 0.00 H ATOM 18 HG23 VAL A 22 -12.994 6.705 1.819 1.00 0.00 H ATOM 19 N ASP A 23 -12.348 3.122 -1.909 1.00 0.00 N ATOM 20 CA ASP A 23 -12.201 1.830 -2.533 1.00 0.00 C ATOM 21 C ASP A 23 -10.723 1.449 -2.492 1.00 0.00 C ATOM 22 O ASP A 23 -9.912 1.894 -3.302 1.00 0.00 O ATOM 23 CB ASP A 23 -12.768 1.946 -3.954 1.00 0.00 C ATOM 24 CG ASP A 23 -14.224 2.403 -3.948 1.00 0.00 C ATOM 25 OD1 ASP A 23 -14.457 3.499 -3.382 1.00 0.00 O ATOM 26 OD2 ASP A 23 -15.067 1.652 -4.475 1.00 0.00 O ATOM 27 H ASP A 23 -12.954 3.756 -2.428 1.00 0.00 H ATOM 28 HA ASP A 23 -12.796 1.089 -1.996 1.00 0.00 H ATOM 29 HB2 ASP A 23 -12.208 2.698 -4.505 1.00 0.00 H ATOM 30 HB3 ASP A 23 -12.684 0.987 -4.468 1.00 0.00 H ATOM 31 N ALA A 24 -10.386 0.638 -1.490 1.00 0.00 N ATOM 32 CA ALA A 24 -9.020 0.359 -1.097 1.00 0.00 C ATOM 33 C ALA A 24 -8.176 -0.161 -2.250 1.00 0.00 C ATOM 34 O ALA A 24 -7.103 0.370 -2.541 1.00 0.00 O ATOM 35 CB ALA A 24 -9.025 -0.638 0.044 1.00 0.00 C ATOM 36 H ALA A 24 -11.115 0.389 -0.838 1.00 0.00 H ATOM 37 HA ALA A 24 -8.571 1.265 -0.714 1.00 0.00 H ATOM 38 HB1 ALA A 24 -7.992 -0.735 0.358 1.00 0.00 H ATOM 39 HB2 ALA A 24 -9.628 -0.282 0.878 1.00 0.00 H ATOM 40 HB3 ALA A 24 -9.416 -1.596 -0.301 1.00 0.00 H ATOM 41 N GLU A 25 -8.664 -1.211 -2.912 1.00 0.00 N ATOM 42 CA GLU A 25 -7.938 -1.740 -4.042 1.00 0.00 C ATOM 43 C GLU A 25 -7.849 -0.669 -5.123 1.00 0.00 C ATOM 44 O GLU A 25 -6.773 -0.474 -5.658 1.00 0.00 O ATOM 45 CB GLU A 25 -8.503 -3.082 -4.520 1.00 0.00 C ATOM 46 CG GLU A 25 -9.634 -2.938 -5.537 1.00 0.00 C ATOM 47 CD GLU A 25 -10.240 -4.292 -5.880 1.00 0.00 C ATOM 48 OE1 GLU A 25 -9.456 -5.265 -5.941 1.00 0.00 O ATOM 49 OE2 GLU A 25 -11.475 -4.329 -6.057 1.00 0.00 O ATOM 50 H GLU A 25 -9.551 -1.614 -2.652 1.00 0.00 H ATOM 51 HA GLU A 25 -6.924 -1.941 -3.698 1.00 0.00 H ATOM 52 HB2 GLU A 25 -7.700 -3.648 -4.995 1.00 0.00 H ATOM 53 HB3 GLU A 25 -8.867 -3.659 -3.670 1.00 0.00 H ATOM 54 HG2 GLU A 25 -10.413 -2.324 -5.091 1.00 0.00 H ATOM 55 HG3 GLU A 25 -9.245 -2.484 -6.459 1.00 0.00 H ATOM 56 N ALA A 26 -8.936 0.059 -5.412 1.00 0.00 N ATOM 57 CA ALA A 26 -8.955 1.074 -6.462 1.00 0.00 C ATOM 58 C ALA A 26 -7.858 2.117 -6.247 1.00 0.00 C ATOM 59 O ALA A 26 -7.134 2.433 -7.188 1.00 0.00 O ATOM 60 CB ALA A 26 -10.320 1.749 -6.568 1.00 0.00 C ATOM 61 H ALA A 26 -9.781 -0.108 -4.889 1.00 0.00 H ATOM 62 HA ALA A 26 -8.779 0.570 -7.412 1.00 0.00 H ATOM 63 HB1 ALA A 26 -10.455 2.428 -5.732 1.00 0.00 H ATOM 64 HB2 ALA A 26 -10.358 2.331 -7.490 1.00 0.00 H ATOM 65 HB3 ALA A 26 -11.116 1.004 -6.583 1.00 0.00 H ATOM 66 N VAL A 27 -7.715 2.620 -5.013 1.00 0.00 N ATOM 67 CA VAL A 27 -6.547 3.406 -4.618 1.00 0.00 C ATOM 68 C VAL A 27 -5.309 2.681 -5.110 1.00 0.00 C ATOM 69 O VAL A 27 -4.619 3.218 -5.970 1.00 0.00 O ATOM 70 CB VAL A 27 -6.534 3.693 -3.102 1.00 0.00 C ATOM 71 CG1 VAL A 27 -5.235 4.380 -2.656 1.00 0.00 C ATOM 72 CG2 VAL A 27 -7.702 4.610 -2.718 1.00 0.00 C ATOM 73 H VAL A 27 -8.364 2.308 -4.296 1.00 0.00 H ATOM 74 HA VAL A 27 -6.495 4.375 -5.128 1.00 0.00 H ATOM 75 HB VAL A 27 -6.628 2.763 -2.546 1.00 0.00 H ATOM 76 HG11 VAL A 27 -5.286 4.602 -1.591 1.00 0.00 H ATOM 77 HG12 VAL A 27 -4.374 3.734 -2.829 1.00 0.00 H ATOM 78 HG13 VAL A 27 -5.098 5.315 -3.194 1.00 0.00 H ATOM 79 HG21 VAL A 27 -8.653 4.166 -3.009 1.00 0.00 H ATOM 80 HG22 VAL A 27 -7.705 4.765 -1.639 1.00 0.00 H ATOM 81 HG23 VAL A 27 -7.596 5.576 -3.213 1.00 0.00 H ATOM 82 N VAL A 28 -4.991 1.474 -4.640 1.00 0.00 N ATOM 83 CA VAL A 28 -3.657 0.981 -4.919 1.00 0.00 C ATOM 84 C VAL A 28 -3.441 0.682 -6.406 1.00 0.00 C ATOM 85 O VAL A 28 -2.402 1.039 -6.973 1.00 0.00 O ATOM 86 CB VAL A 28 -3.393 -0.147 -3.926 1.00 0.00 C ATOM 87 CG1 VAL A 28 -2.086 -0.919 -4.107 1.00 0.00 C ATOM 88 CG2 VAL A 28 -3.480 0.467 -2.517 1.00 0.00 C ATOM 89 H VAL A 28 -5.599 0.889 -4.057 1.00 0.00 H ATOM 90 HA VAL A 28 -3.008 1.814 -4.720 1.00 0.00 H ATOM 91 HB VAL A 28 -4.207 -0.851 -4.081 1.00 0.00 H ATOM 92 HG11 VAL A 28 -2.178 -1.923 -3.702 1.00 0.00 H ATOM 93 HG12 VAL A 28 -1.879 -0.993 -5.165 1.00 0.00 H ATOM 94 HG13 VAL A 28 -1.254 -0.460 -3.584 1.00 0.00 H ATOM 95 HG21 VAL A 28 -3.338 1.546 -2.523 1.00 0.00 H ATOM 96 HG22 VAL A 28 -4.466 0.256 -2.104 1.00 0.00 H ATOM 97 HG23 VAL A 28 -2.712 0.050 -1.871 1.00 0.00 H ATOM 98 N GLN A 29 -4.491 0.153 -7.031 1.00 0.00 N ATOM 99 CA GLN A 29 -4.703 -0.058 -8.453 1.00 0.00 C ATOM 100 C GLN A 29 -4.665 1.245 -9.271 1.00 0.00 C ATOM 101 O GLN A 29 -4.776 1.182 -10.492 1.00 0.00 O ATOM 102 CB GLN A 29 -6.037 -0.815 -8.628 1.00 0.00 C ATOM 103 CG GLN A 29 -5.991 -2.253 -8.087 1.00 0.00 C ATOM 104 CD GLN A 29 -5.036 -3.119 -8.897 1.00 0.00 C ATOM 105 OE1 GLN A 29 -5.181 -3.246 -10.108 1.00 0.00 O ATOM 106 NE2 GLN A 29 -4.033 -3.693 -8.244 1.00 0.00 N ATOM 107 H GLN A 29 -5.293 -0.020 -6.444 1.00 0.00 H ATOM 108 HA GLN A 29 -3.898 -0.682 -8.832 1.00 0.00 H ATOM 109 HB2 GLN A 29 -6.825 -0.281 -8.107 1.00 0.00 H ATOM 110 HB3 GLN A 29 -6.337 -0.872 -9.671 1.00 0.00 H ATOM 111 HG2 GLN A 29 -5.692 -2.256 -7.040 1.00 0.00 H ATOM 112 HG3 GLN A 29 -6.989 -2.686 -8.157 1.00 0.00 H ATOM 113 HE21 GLN A 29 -3.928 -3.586 -7.249 1.00 0.00 H ATOM 114 HE22 GLN A 29 -3.326 -4.178 -8.791 1.00 0.00 H ATOM 115 N GLN A 30 -4.472 2.416 -8.647 1.00 0.00 N ATOM 116 CA GLN A 30 -4.192 3.666 -9.352 1.00 0.00 C ATOM 117 C GLN A 30 -3.114 4.552 -8.701 1.00 0.00 C ATOM 118 O GLN A 30 -2.713 5.544 -9.306 1.00 0.00 O ATOM 119 CB GLN A 30 -5.503 4.442 -9.557 1.00 0.00 C ATOM 120 CG GLN A 30 -5.701 4.744 -11.046 1.00 0.00 C ATOM 121 CD GLN A 30 -7.000 5.496 -11.300 1.00 0.00 C ATOM 122 OE1 GLN A 30 -7.979 4.926 -11.769 1.00 0.00 O ATOM 123 NE2 GLN A 30 -7.022 6.791 -11.000 1.00 0.00 N ATOM 124 H GLN A 30 -4.639 2.452 -7.650 1.00 0.00 H ATOM 125 HA GLN A 30 -3.775 3.413 -10.328 1.00 0.00 H ATOM 126 HB2 GLN A 30 -6.353 3.852 -9.210 1.00 0.00 H ATOM 127 HB3 GLN A 30 -5.487 5.371 -8.983 1.00 0.00 H ATOM 128 HG2 GLN A 30 -4.863 5.336 -11.415 1.00 0.00 H ATOM 129 HG3 GLN A 30 -5.733 3.802 -11.595 1.00 0.00 H ATOM 130 HE21 GLN A 30 -6.203 7.239 -10.621 1.00 0.00 H ATOM 131 HE22 GLN A 30 -7.874 7.303 -11.167 1.00 0.00 H ATOM 132 N LYS A 31 -2.664 4.241 -7.482 1.00 0.00 N ATOM 133 CA LYS A 31 -1.789 5.079 -6.670 1.00 0.00 C ATOM 134 C LYS A 31 -0.457 4.391 -6.364 1.00 0.00 C ATOM 135 O LYS A 31 0.519 5.081 -6.074 1.00 0.00 O ATOM 136 CB LYS A 31 -2.532 5.437 -5.371 1.00 0.00 C ATOM 137 CG LYS A 31 -3.515 6.602 -5.561 1.00 0.00 C ATOM 138 CD LYS A 31 -3.004 7.819 -4.775 1.00 0.00 C ATOM 139 CE LYS A 31 -3.970 9.002 -4.844 1.00 0.00 C ATOM 140 NZ LYS A 31 -3.843 9.885 -3.668 1.00 0.00 N ATOM 141 H LYS A 31 -3.095 3.462 -7.004 1.00 0.00 H ATOM 142 HA LYS A 31 -1.535 6.003 -7.188 1.00 0.00 H ATOM 143 HB2 LYS A 31 -3.040 4.568 -4.970 1.00 0.00 H ATOM 144 HB3 LYS A 31 -1.842 5.700 -4.588 1.00 0.00 H ATOM 145 HG2 LYS A 31 -3.626 6.845 -6.619 1.00 0.00 H ATOM 146 HG3 LYS A 31 -4.490 6.302 -5.176 1.00 0.00 H ATOM 147 HD2 LYS A 31 -2.879 7.523 -3.731 1.00 0.00 H ATOM 148 HD3 LYS A 31 -2.040 8.128 -5.182 1.00 0.00 H ATOM 149 HE2 LYS A 31 -3.775 9.558 -5.762 1.00 0.00 H ATOM 150 HE3 LYS A 31 -4.993 8.624 -4.846 1.00 0.00 H ATOM 151 HZ1 LYS A 31 -4.175 9.361 -2.859 1.00 0.00 H ATOM 152 HZ2 LYS A 31 -2.879 10.125 -3.455 1.00 0.00 H ATOM 153 HZ3 LYS A 31 -4.433 10.699 -3.737 1.00 0.00 H ATOM 154 N CYS A 32 -0.414 3.055 -6.374 1.00 0.00 N ATOM 155 CA CYS A 32 0.755 2.295 -5.945 1.00 0.00 C ATOM 156 C CYS A 32 1.320 1.482 -7.107 1.00 0.00 C ATOM 157 O CYS A 32 2.540 1.425 -7.283 1.00 0.00 O ATOM 158 CB CYS A 32 0.391 1.392 -4.768 1.00 0.00 C ATOM 159 SG CYS A 32 -0.825 2.148 -3.640 1.00 0.00 S ATOM 160 H CYS A 32 -1.248 2.528 -6.612 1.00 0.00 H ATOM 161 HA CYS A 32 1.546 2.960 -5.614 1.00 0.00 H ATOM 162 HB2 CYS A 32 -0.068 0.502 -5.188 1.00 0.00 H ATOM 163 HB3 CYS A 32 1.286 1.076 -4.235 1.00 0.00 H ATOM 164 N ILE A 33 0.435 0.878 -7.916 1.00 0.00 N ATOM 165 CA ILE A 33 0.830 0.119 -9.099 1.00 0.00 C ATOM 166 C ILE A 33 1.826 0.897 -9.961 1.00 0.00 C ATOM 167 O ILE A 33 2.723 0.303 -10.552 1.00 0.00 O ATOM 168 CB ILE A 33 -0.390 -0.325 -9.926 1.00 0.00 C ATOM 169 CG1 ILE A 33 -1.272 0.839 -10.408 1.00 0.00 C ATOM 170 CG2 ILE A 33 -1.204 -1.367 -9.152 1.00 0.00 C ATOM 171 CD1 ILE A 33 -2.112 0.427 -11.621 1.00 0.00 C ATOM 172 H ILE A 33 -0.554 0.939 -7.695 1.00 0.00 H ATOM 173 HA ILE A 33 1.344 -0.779 -8.754 1.00 0.00 H ATOM 174 HB ILE A 33 0.008 -0.819 -10.809 1.00 0.00 H ATOM 175 HG12 ILE A 33 -1.915 1.184 -9.601 1.00 0.00 H ATOM 176 HG13 ILE A 33 -0.661 1.676 -10.737 1.00 0.00 H ATOM 177 HG21 ILE A 33 -1.625 -0.944 -8.244 1.00 0.00 H ATOM 178 HG22 ILE A 33 -2.015 -1.749 -9.769 1.00 0.00 H ATOM 179 HG23 ILE A 33 -0.555 -2.195 -8.879 1.00 0.00 H ATOM 180 HD11 ILE A 33 -1.460 0.073 -12.421 1.00 0.00 H ATOM 181 HD12 ILE A 33 -2.816 -0.362 -11.359 1.00 0.00 H ATOM 182 HD13 ILE A 33 -2.666 1.292 -11.986 1.00 0.00 H ATOM 183 N SER A 34 1.699 2.227 -9.973 1.00 0.00 N ATOM 184 CA SER A 34 2.609 3.169 -10.593 1.00 0.00 C ATOM 185 C SER A 34 4.084 2.778 -10.435 1.00 0.00 C ATOM 186 O SER A 34 4.861 2.996 -11.362 1.00 0.00 O ATOM 187 CB SER A 34 2.325 4.540 -9.976 1.00 0.00 C ATOM 188 OG SER A 34 0.925 4.692 -9.795 1.00 0.00 O ATOM 189 H SER A 34 0.935 2.657 -9.468 1.00 0.00 H ATOM 190 HA SER A 34 2.363 3.203 -11.655 1.00 0.00 H ATOM 191 HB2 SER A 34 2.804 4.604 -8.997 1.00 0.00 H ATOM 192 HB3 SER A 34 2.728 5.328 -10.614 1.00 0.00 H ATOM 193 HG SER A 34 0.502 4.779 -10.654 1.00 0.00 H ATOM 194 N CYS A 35 4.462 2.222 -9.275 1.00 0.00 N ATOM 195 CA CYS A 35 5.806 1.703 -9.026 1.00 0.00 C ATOM 196 C CYS A 35 5.758 0.209 -8.687 1.00 0.00 C ATOM 197 O CYS A 35 6.589 -0.564 -9.160 1.00 0.00 O ATOM 198 CB CYS A 35 6.512 2.518 -7.930 1.00 0.00 C ATOM 199 SG CYS A 35 6.167 4.293 -8.144 1.00 0.00 S ATOM 200 H CYS A 35 3.758 2.075 -8.560 1.00 0.00 H ATOM 201 HA CYS A 35 6.403 1.806 -9.932 1.00 0.00 H ATOM 202 HB2 CYS A 35 6.219 2.182 -6.935 1.00 0.00 H ATOM 203 HB3 CYS A 35 7.588 2.363 -8.014 1.00 0.00 H ATOM 204 N HIS A 36 4.788 -0.216 -7.873 1.00 0.00 N ATOM 205 CA HIS A 36 4.685 -1.592 -7.401 1.00 0.00 C ATOM 206 C HIS A 36 4.167 -2.573 -8.474 1.00 0.00 C ATOM 207 O HIS A 36 4.189 -3.786 -8.250 1.00 0.00 O ATOM 208 CB HIS A 36 3.851 -1.608 -6.116 1.00 0.00 C ATOM 209 CG HIS A 36 4.549 -1.010 -4.915 1.00 0.00 C ATOM 210 ND1 HIS A 36 5.409 -1.684 -4.071 1.00 0.00 N ATOM 211 CD2 HIS A 36 4.384 0.259 -4.411 1.00 0.00 C ATOM 212 CE1 HIS A 36 5.740 -0.835 -3.082 1.00 0.00 C ATOM 213 NE2 HIS A 36 5.151 0.363 -3.243 1.00 0.00 N ATOM 214 H HIS A 36 4.121 0.457 -7.511 1.00 0.00 H ATOM 215 HA HIS A 36 5.681 -1.948 -7.138 1.00 0.00 H ATOM 216 HB2 HIS A 36 2.931 -1.058 -6.304 1.00 0.00 H ATOM 217 HB3 HIS A 36 3.601 -2.640 -5.868 1.00 0.00 H ATOM 218 HD1 HIS A 36 5.747 -2.643 -4.162 1.00 0.00 H ATOM 219 HD2 HIS A 36 3.756 1.037 -4.821 1.00 0.00 H ATOM 220 HE1 HIS A 36 6.394 -1.084 -2.261 1.00 0.00 H ATOM 221 N GLY A 37 3.749 -2.085 -9.647 1.00 0.00 N ATOM 222 CA GLY A 37 3.574 -2.882 -10.856 1.00 0.00 C ATOM 223 C GLY A 37 2.127 -2.904 -11.346 1.00 0.00 C ATOM 224 O GLY A 37 1.751 -2.126 -12.219 1.00 0.00 O ATOM 225 H GLY A 37 3.675 -1.080 -9.768 1.00 0.00 H ATOM 226 HA2 GLY A 37 4.181 -2.423 -11.638 1.00 0.00 H ATOM 227 HA3 GLY A 37 3.926 -3.906 -10.719 1.00 0.00 H ATOM 228 N GLY A 38 1.326 -3.835 -10.823 1.00 0.00 N ATOM 229 CA GLY A 38 -0.041 -4.066 -11.283 1.00 0.00 C ATOM 230 C GLY A 38 -0.806 -4.861 -10.231 1.00 0.00 C ATOM 231 O GLY A 38 -1.734 -4.355 -9.610 1.00 0.00 O ATOM 232 H GLY A 38 1.714 -4.451 -10.128 1.00 0.00 H ATOM 233 HA2 GLY A 38 -0.552 -3.118 -11.454 1.00 0.00 H ATOM 234 HA3 GLY A 38 -0.022 -4.626 -12.218 1.00 0.00 H ATOM 235 N ASP A 39 -0.357 -6.087 -9.964 1.00 0.00 N ATOM 236 CA ASP A 39 -0.869 -6.921 -8.879 1.00 0.00 C ATOM 237 C ASP A 39 -0.187 -6.597 -7.541 1.00 0.00 C ATOM 238 O ASP A 39 -0.440 -7.266 -6.542 1.00 0.00 O ATOM 239 CB ASP A 39 -0.714 -8.395 -9.264 1.00 0.00 C ATOM 240 CG ASP A 39 -1.737 -8.797 -10.313 1.00 0.00 C ATOM 241 OD1 ASP A 39 -2.849 -9.186 -9.895 1.00 0.00 O ATOM 242 OD2 ASP A 39 -1.389 -8.690 -11.509 1.00 0.00 O ATOM 243 H ASP A 39 0.341 -6.494 -10.570 1.00 0.00 H ATOM 244 HA ASP A 39 -1.935 -6.730 -8.742 1.00 0.00 H ATOM 245 HB2 ASP A 39 0.287 -8.585 -9.651 1.00 0.00 H ATOM 246 HB3 ASP A 39 -0.880 -9.024 -8.389 1.00 0.00 H ATOM 247 N LEU A 40 0.709 -5.598 -7.532 1.00 0.00 N ATOM 248 CA LEU A 40 1.583 -5.230 -6.421 1.00 0.00 C ATOM 249 C LEU A 40 2.631 -6.307 -6.153 1.00 0.00 C ATOM 250 O LEU A 40 3.175 -6.408 -5.053 1.00 0.00 O ATOM 251 CB LEU A 40 0.810 -4.813 -5.161 1.00 0.00 C ATOM 252 CG LEU A 40 -0.177 -3.645 -5.328 1.00 0.00 C ATOM 253 CD1 LEU A 40 0.436 -2.463 -6.088 1.00 0.00 C ATOM 254 CD2 LEU A 40 -1.512 -4.056 -5.945 1.00 0.00 C ATOM 255 H LEU A 40 0.807 -5.062 -8.373 1.00 0.00 H ATOM 256 HA LEU A 40 2.177 -4.380 -6.743 1.00 0.00 H ATOM 257 HB2 LEU A 40 0.293 -5.669 -4.729 1.00 0.00 H ATOM 258 HB3 LEU A 40 1.562 -4.490 -4.443 1.00 0.00 H ATOM 259 HG LEU A 40 -0.420 -3.306 -4.322 1.00 0.00 H ATOM 260 HD11 LEU A 40 1.209 -2.029 -5.460 1.00 0.00 H ATOM 261 HD12 LEU A 40 0.846 -2.763 -7.048 1.00 0.00 H ATOM 262 HD13 LEU A 40 -0.307 -1.703 -6.299 1.00 0.00 H ATOM 263 HD21 LEU A 40 -1.407 -4.223 -7.012 1.00 0.00 H ATOM 264 HD22 LEU A 40 -1.876 -4.957 -5.452 1.00 0.00 H ATOM 265 HD23 LEU A 40 -2.229 -3.254 -5.790 1.00 0.00 H ATOM 266 N THR A 41 2.961 -7.054 -7.206 1.00 0.00 N ATOM 267 CA THR A 41 3.992 -8.067 -7.251 1.00 0.00 C ATOM 268 C THR A 41 5.393 -7.450 -7.248 1.00 0.00 C ATOM 269 O THR A 41 6.366 -8.177 -7.070 1.00 0.00 O ATOM 270 CB THR A 41 3.729 -8.880 -8.525 1.00 0.00 C ATOM 271 OG1 THR A 41 3.371 -7.988 -9.571 1.00 0.00 O ATOM 272 CG2 THR A 41 2.557 -9.838 -8.295 1.00 0.00 C ATOM 273 H THR A 41 2.487 -6.922 -8.089 1.00 0.00 H ATOM 274 HA THR A 41 3.909 -8.718 -6.379 1.00 0.00 H ATOM 275 HB THR A 41 4.612 -9.462 -8.799 1.00 0.00 H ATOM 276 HG1 THR A 41 4.173 -7.599 -9.931 1.00 0.00 H ATOM 277 HG21 THR A 41 2.296 -10.333 -9.232 1.00 0.00 H ATOM 278 HG22 THR A 41 2.833 -10.594 -7.559 1.00 0.00 H ATOM 279 HG23 THR A 41 1.686 -9.296 -7.925 1.00 0.00 H ATOM 280 N GLY A 42 5.510 -6.128 -7.429 1.00 0.00 N ATOM 281 CA GLY A 42 6.759 -5.407 -7.267 1.00 0.00 C ATOM 282 C GLY A 42 7.483 -5.260 -8.600 1.00 0.00 C ATOM 283 O GLY A 42 8.065 -6.224 -9.092 1.00 0.00 O ATOM 284 H GLY A 42 4.696 -5.561 -7.646 1.00 0.00 H ATOM 285 HA2 GLY A 42 6.516 -4.430 -6.851 1.00 0.00 H ATOM 286 HA3 GLY A 42 7.418 -5.926 -6.571 1.00 0.00 H ATOM 287 N ALA A 43 7.440 -4.061 -9.195 1.00 0.00 N ATOM 288 CA ALA A 43 8.143 -3.751 -10.436 1.00 0.00 C ATOM 289 C ALA A 43 9.326 -2.820 -10.150 1.00 0.00 C ATOM 290 O ALA A 43 10.470 -3.262 -10.106 1.00 0.00 O ATOM 291 CB ALA A 43 7.156 -3.170 -11.454 1.00 0.00 C ATOM 292 H ALA A 43 6.941 -3.317 -8.731 1.00 0.00 H ATOM 293 HA ALA A 43 8.553 -4.659 -10.881 1.00 0.00 H ATOM 294 HB1 ALA A 43 7.689 -2.884 -12.360 1.00 0.00 H ATOM 295 HB2 ALA A 43 6.415 -3.928 -11.705 1.00 0.00 H ATOM 296 HB3 ALA A 43 6.641 -2.300 -11.050 1.00 0.00 H ATOM 297 N SER A 44 9.050 -1.531 -9.937 1.00 0.00 N ATOM 298 CA SER A 44 10.035 -0.513 -9.567 1.00 0.00 C ATOM 299 C SER A 44 10.144 -0.358 -8.045 1.00 0.00 C ATOM 300 O SER A 44 10.852 0.520 -7.560 1.00 0.00 O ATOM 301 CB SER A 44 9.655 0.820 -10.215 1.00 0.00 C ATOM 302 OG SER A 44 9.571 0.662 -11.619 1.00 0.00 O ATOM 303 H SER A 44 8.077 -1.248 -9.917 1.00 0.00 H ATOM 304 HA SER A 44 11.019 -0.798 -9.943 1.00 0.00 H ATOM 305 HB2 SER A 44 8.697 1.159 -9.823 1.00 0.00 H ATOM 306 HB3 SER A 44 10.411 1.570 -9.978 1.00 0.00 H ATOM 307 HG SER A 44 9.005 -0.091 -11.811 1.00 0.00 H ATOM 308 N ALA A 45 9.393 -1.167 -7.299 1.00 0.00 N ATOM 309 CA ALA A 45 9.304 -1.184 -5.853 1.00 0.00 C ATOM 310 C ALA A 45 9.122 -2.656 -5.482 1.00 0.00 C ATOM 311 O ALA A 45 8.720 -3.429 -6.353 1.00 0.00 O ATOM 312 CB ALA A 45 8.095 -0.337 -5.458 1.00 0.00 C ATOM 313 H ALA A 45 8.886 -1.918 -7.746 1.00 0.00 H ATOM 314 HA ALA A 45 10.203 -0.788 -5.381 1.00 0.00 H ATOM 315 HB1 ALA A 45 7.986 -0.314 -4.378 1.00 0.00 H ATOM 316 HB2 ALA A 45 8.224 0.680 -5.826 1.00 0.00 H ATOM 317 HB3 ALA A 45 7.195 -0.751 -5.904 1.00 0.00 H ATOM 318 N PRO A 46 9.429 -3.078 -4.246 1.00 0.00 N ATOM 319 CA PRO A 46 9.283 -4.465 -3.845 1.00 0.00 C ATOM 320 C PRO A 46 7.816 -4.899 -3.886 1.00 0.00 C ATOM 321 O PRO A 46 6.900 -4.073 -3.951 1.00 0.00 O ATOM 322 CB PRO A 46 9.873 -4.556 -2.434 1.00 0.00 C ATOM 323 CG PRO A 46 9.720 -3.134 -1.902 1.00 0.00 C ATOM 324 CD PRO A 46 9.937 -2.278 -3.149 1.00 0.00 C ATOM 325 HA PRO A 46 9.858 -5.104 -4.518 1.00 0.00 H ATOM 326 HB2 PRO A 46 9.363 -5.285 -1.800 1.00 0.00 H ATOM 327 HB3 PRO A 46 10.934 -4.799 -2.498 1.00 0.00 H ATOM 328 HG2 PRO A 46 8.696 -3.002 -1.552 1.00 0.00 H ATOM 329 HG3 PRO A 46 10.426 -2.913 -1.100 1.00 0.00 H ATOM 330 HD2 PRO A 46 9.409 -1.334 -3.045 1.00 0.00 H ATOM 331 HD3 PRO A 46 11.004 -2.097 -3.297 1.00 0.00 H ATOM 332 N ALA A 47 7.613 -6.219 -3.850 1.00 0.00 N ATOM 333 CA ALA A 47 6.293 -6.818 -3.800 1.00 0.00 C ATOM 334 C ALA A 47 5.608 -6.378 -2.515 1.00 0.00 C ATOM 335 O ALA A 47 6.161 -6.586 -1.435 1.00 0.00 O ATOM 336 CB ALA A 47 6.412 -8.344 -3.842 1.00 0.00 C ATOM 337 H ALA A 47 8.407 -6.834 -3.774 1.00 0.00 H ATOM 338 HA ALA A 47 5.724 -6.479 -4.663 1.00 0.00 H ATOM 339 HB1 ALA A 47 5.417 -8.782 -3.926 1.00 0.00 H ATOM 340 HB2 ALA A 47 7.012 -8.656 -4.695 1.00 0.00 H ATOM 341 HB3 ALA A 47 6.884 -8.711 -2.930 1.00 0.00 H ATOM 342 N ILE A 48 4.427 -5.768 -2.625 1.00 0.00 N ATOM 343 CA ILE A 48 3.612 -5.451 -1.463 1.00 0.00 C ATOM 344 C ILE A 48 2.250 -6.130 -1.511 1.00 0.00 C ATOM 345 O ILE A 48 1.531 -6.058 -0.525 1.00 0.00 O ATOM 346 CB ILE A 48 3.579 -3.939 -1.143 1.00 0.00 C ATOM 347 CG1 ILE A 48 2.953 -3.050 -2.226 1.00 0.00 C ATOM 348 CG2 ILE A 48 5.010 -3.461 -0.866 1.00 0.00 C ATOM 349 CD1 ILE A 48 1.424 -2.995 -2.138 1.00 0.00 C ATOM 350 H ILE A 48 4.028 -5.657 -3.552 1.00 0.00 H ATOM 351 HA ILE A 48 4.070 -5.920 -0.595 1.00 0.00 H ATOM 352 HB ILE A 48 3.015 -3.787 -0.222 1.00 0.00 H ATOM 353 HG12 ILE A 48 3.270 -2.020 -2.087 1.00 0.00 H ATOM 354 HG13 ILE A 48 3.315 -3.367 -3.200 1.00 0.00 H ATOM 355 HG21 ILE A 48 4.995 -2.416 -0.572 1.00 0.00 H ATOM 356 HG22 ILE A 48 5.446 -4.045 -0.056 1.00 0.00 H ATOM 357 HG23 ILE A 48 5.628 -3.562 -1.755 1.00 0.00 H ATOM 358 HD11 ILE A 48 1.057 -2.283 -2.877 1.00 0.00 H ATOM 359 HD12 ILE A 48 0.973 -3.967 -2.318 1.00 0.00 H ATOM 360 HD13 ILE A 48 1.127 -2.646 -1.149 1.00 0.00 H ATOM 361 N ASP A 49 1.908 -6.873 -2.567 1.00 0.00 N ATOM 362 CA ASP A 49 0.734 -7.744 -2.582 1.00 0.00 C ATOM 363 C ASP A 49 0.581 -8.511 -1.257 1.00 0.00 C ATOM 364 O ASP A 49 -0.507 -8.583 -0.688 1.00 0.00 O ATOM 365 CB ASP A 49 0.832 -8.710 -3.775 1.00 0.00 C ATOM 366 CG ASP A 49 1.824 -9.838 -3.536 1.00 0.00 C ATOM 367 OD1 ASP A 49 2.952 -9.516 -3.097 1.00 0.00 O ATOM 368 OD2 ASP A 49 1.405 -11.000 -3.717 1.00 0.00 O ATOM 369 H ASP A 49 2.547 -6.963 -3.350 1.00 0.00 H ATOM 370 HA ASP A 49 -0.142 -7.110 -2.723 1.00 0.00 H ATOM 371 HB2 ASP A 49 -0.143 -9.155 -3.959 1.00 0.00 H ATOM 372 HB3 ASP A 49 1.125 -8.174 -4.674 1.00 0.00 H ATOM 373 N LYS A 50 1.688 -9.059 -0.756 1.00 0.00 N ATOM 374 CA LYS A 50 1.758 -9.884 0.439 1.00 0.00 C ATOM 375 C LYS A 50 2.232 -9.099 1.652 1.00 0.00 C ATOM 376 O LYS A 50 2.405 -9.678 2.721 1.00 0.00 O ATOM 377 CB LYS A 50 2.598 -11.144 0.179 1.00 0.00 C ATOM 378 CG LYS A 50 1.730 -12.196 -0.518 1.00 0.00 C ATOM 379 CD LYS A 50 0.731 -12.860 0.449 1.00 0.00 C ATOM 380 CE LYS A 50 1.236 -14.172 1.070 1.00 0.00 C ATOM 381 NZ LYS A 50 0.178 -15.201 1.043 1.00 0.00 N ATOM 382 H LYS A 50 2.528 -8.950 -1.323 1.00 0.00 H ATOM 383 HA LYS A 50 0.744 -10.178 0.699 1.00 0.00 H ATOM 384 HB2 LYS A 50 3.445 -10.885 -0.458 1.00 0.00 H ATOM 385 HB3 LYS A 50 2.982 -11.564 1.109 1.00 0.00 H ATOM 386 HG2 LYS A 50 1.173 -11.695 -1.312 1.00 0.00 H ATOM 387 HG3 LYS A 50 2.368 -12.937 -1.000 1.00 0.00 H ATOM 388 HD2 LYS A 50 0.469 -12.196 1.272 1.00 0.00 H ATOM 389 HD3 LYS A 50 -0.189 -13.036 -0.111 1.00 0.00 H ATOM 390 HE2 LYS A 50 2.115 -14.547 0.545 1.00 0.00 H ATOM 391 HE3 LYS A 50 1.516 -13.984 2.109 1.00 0.00 H ATOM 392 HZ1 LYS A 50 -0.062 -15.430 0.091 1.00 0.00 H ATOM 393 HZ2 LYS A 50 0.450 -16.031 1.544 1.00 0.00 H ATOM 394 HZ3 LYS A 50 -0.664 -14.813 1.476 1.00 0.00 H ATOM 395 N ALA A 51 2.435 -7.789 1.510 1.00 0.00 N ATOM 396 CA ALA A 51 2.808 -6.946 2.626 1.00 0.00 C ATOM 397 C ALA A 51 1.899 -7.182 3.829 1.00 0.00 C ATOM 398 O ALA A 51 2.423 -7.206 4.929 1.00 0.00 O ATOM 399 CB ALA A 51 2.848 -5.484 2.201 1.00 0.00 C ATOM 400 H ALA A 51 2.198 -7.338 0.635 1.00 0.00 H ATOM 401 HA ALA A 51 3.823 -7.220 2.921 1.00 0.00 H ATOM 402 HB1 ALA A 51 3.059 -4.849 3.059 1.00 0.00 H ATOM 403 HB2 ALA A 51 3.636 -5.367 1.462 1.00 0.00 H ATOM 404 HB3 ALA A 51 1.898 -5.196 1.767 1.00 0.00 H ATOM 405 N GLY A 52 0.590 -7.427 3.665 1.00 0.00 N ATOM 406 CA GLY A 52 -0.256 -7.792 4.796 1.00 0.00 C ATOM 407 C GLY A 52 0.239 -9.008 5.591 1.00 0.00 C ATOM 408 O GLY A 52 0.006 -9.096 6.796 1.00 0.00 O ATOM 409 H GLY A 52 0.134 -7.381 2.761 1.00 0.00 H ATOM 410 HA2 GLY A 52 -0.339 -6.938 5.467 1.00 0.00 H ATOM 411 HA3 GLY A 52 -1.242 -8.031 4.410 1.00 0.00 H ATOM 412 N ALA A 53 0.851 -9.993 4.925 1.00 0.00 N ATOM 413 CA ALA A 53 1.467 -11.130 5.603 1.00 0.00 C ATOM 414 C ALA A 53 2.676 -10.672 6.410 1.00 0.00 C ATOM 415 O ALA A 53 2.800 -10.991 7.590 1.00 0.00 O ATOM 416 CB ALA A 53 1.898 -12.215 4.607 1.00 0.00 C ATOM 417 H ALA A 53 0.992 -9.892 3.924 1.00 0.00 H ATOM 418 HA ALA A 53 0.756 -11.580 6.292 1.00 0.00 H ATOM 419 HB1 ALA A 53 2.681 -11.849 3.944 1.00 0.00 H ATOM 420 HB2 ALA A 53 2.289 -13.067 5.162 1.00 0.00 H ATOM 421 HB3 ALA A 53 1.058 -12.554 4.008 1.00 0.00 H ATOM 422 N ASN A 54 3.592 -9.971 5.744 1.00 0.00 N ATOM 423 CA ASN A 54 4.898 -9.663 6.309 1.00 0.00 C ATOM 424 C ASN A 54 4.803 -8.576 7.375 1.00 0.00 C ATOM 425 O ASN A 54 5.553 -8.612 8.347 1.00 0.00 O ATOM 426 CB ASN A 54 5.859 -9.212 5.202 1.00 0.00 C ATOM 427 CG ASN A 54 6.145 -10.330 4.205 1.00 0.00 C ATOM 428 OD1 ASN A 54 5.306 -10.659 3.374 1.00 0.00 O ATOM 429 ND2 ASN A 54 7.329 -10.932 4.276 1.00 0.00 N ATOM 430 H ASN A 54 3.410 -9.748 4.771 1.00 0.00 H ATOM 431 HA ASN A 54 5.310 -10.560 6.775 1.00 0.00 H ATOM 432 HB2 ASN A 54 5.432 -8.358 4.673 1.00 0.00 H ATOM 433 HB3 ASN A 54 6.795 -8.895 5.661 1.00 0.00 H ATOM 434 HD21 ASN A 54 8.011 -10.643 4.959 1.00 0.00 H ATOM 435 HD22 ASN A 54 7.531 -11.667 3.615 1.00 0.00 H ATOM 436 N TYR A 55 3.925 -7.598 7.155 1.00 0.00 N ATOM 437 CA TYR A 55 3.791 -6.379 7.942 1.00 0.00 C ATOM 438 C TYR A 55 2.307 -6.189 8.262 1.00 0.00 C ATOM 439 O TYR A 55 1.456 -6.615 7.483 1.00 0.00 O ATOM 440 CB TYR A 55 4.299 -5.160 7.149 1.00 0.00 C ATOM 441 CG TYR A 55 5.526 -5.351 6.271 1.00 0.00 C ATOM 442 CD1 TYR A 55 6.680 -5.983 6.771 1.00 0.00 C ATOM 443 CD2 TYR A 55 5.533 -4.832 4.962 1.00 0.00 C ATOM 444 CE1 TYR A 55 7.788 -6.191 5.931 1.00 0.00 C ATOM 445 CE2 TYR A 55 6.660 -4.999 4.137 1.00 0.00 C ATOM 446 CZ TYR A 55 7.790 -5.679 4.623 1.00 0.00 C ATOM 447 OH TYR A 55 8.887 -5.861 3.836 1.00 0.00 O ATOM 448 H TYR A 55 3.258 -7.716 6.397 1.00 0.00 H ATOM 449 HA TYR A 55 4.360 -6.475 8.867 1.00 0.00 H ATOM 450 HB2 TYR A 55 3.484 -4.823 6.507 1.00 0.00 H ATOM 451 HB3 TYR A 55 4.513 -4.360 7.856 1.00 0.00 H ATOM 452 HD1 TYR A 55 6.715 -6.318 7.797 1.00 0.00 H ATOM 453 HD2 TYR A 55 4.684 -4.277 4.595 1.00 0.00 H ATOM 454 HE1 TYR A 55 8.661 -6.704 6.305 1.00 0.00 H ATOM 455 HE2 TYR A 55 6.647 -4.618 3.129 1.00 0.00 H ATOM 456 HH TYR A 55 9.032 -5.143 3.196 1.00 0.00 H ATOM 457 N SER A 56 1.973 -5.543 9.378 1.00 0.00 N ATOM 458 CA SER A 56 0.579 -5.337 9.757 1.00 0.00 C ATOM 459 C SER A 56 0.055 -4.010 9.208 1.00 0.00 C ATOM 460 O SER A 56 0.816 -3.150 8.757 1.00 0.00 O ATOM 461 CB SER A 56 0.391 -5.471 11.279 1.00 0.00 C ATOM 462 OG SER A 56 -0.559 -6.484 11.564 1.00 0.00 O ATOM 463 H SER A 56 2.725 -5.148 9.950 1.00 0.00 H ATOM 464 HA SER A 56 -0.028 -6.121 9.299 1.00 0.00 H ATOM 465 HB2 SER A 56 1.338 -5.724 11.761 1.00 0.00 H ATOM 466 HB3 SER A 56 0.031 -4.536 11.707 1.00 0.00 H ATOM 467 HG SER A 56 -1.443 -6.170 11.293 1.00 0.00 H ATOM 468 N GLU A 57 -1.267 -3.846 9.260 1.00 0.00 N ATOM 469 CA GLU A 57 -1.977 -2.660 8.819 1.00 0.00 C ATOM 470 C GLU A 57 -1.308 -1.400 9.369 1.00 0.00 C ATOM 471 O GLU A 57 -1.044 -0.486 8.599 1.00 0.00 O ATOM 472 CB GLU A 57 -3.482 -2.735 9.154 1.00 0.00 C ATOM 473 CG GLU A 57 -3.834 -3.322 10.532 1.00 0.00 C ATOM 474 CD GLU A 57 -3.921 -4.847 10.526 1.00 0.00 C ATOM 475 OE1 GLU A 57 -2.848 -5.477 10.676 1.00 0.00 O ATOM 476 OE2 GLU A 57 -5.041 -5.360 10.326 1.00 0.00 O ATOM 477 H GLU A 57 -1.815 -4.586 9.693 1.00 0.00 H ATOM 478 HA GLU A 57 -1.893 -2.614 7.732 1.00 0.00 H ATOM 479 HB2 GLU A 57 -3.885 -1.721 9.094 1.00 0.00 H ATOM 480 HB3 GLU A 57 -4.006 -3.323 8.397 1.00 0.00 H ATOM 481 HG2 GLU A 57 -3.129 -2.994 11.294 1.00 0.00 H ATOM 482 HG3 GLU A 57 -4.821 -2.951 10.811 1.00 0.00 H ATOM 483 N GLU A 58 -0.991 -1.352 10.667 1.00 0.00 N ATOM 484 CA GLU A 58 -0.325 -0.203 11.272 1.00 0.00 C ATOM 485 C GLU A 58 0.957 0.176 10.515 1.00 0.00 C ATOM 486 O GLU A 58 1.172 1.344 10.195 1.00 0.00 O ATOM 487 CB GLU A 58 -0.085 -0.461 12.769 1.00 0.00 C ATOM 488 CG GLU A 58 0.828 -1.657 13.072 1.00 0.00 C ATOM 489 CD GLU A 58 0.818 -2.001 14.556 1.00 0.00 C ATOM 490 OE1 GLU A 58 1.027 -1.063 15.355 1.00 0.00 O ATOM 491 OE2 GLU A 58 0.586 -3.190 14.860 1.00 0.00 O ATOM 492 H GLU A 58 -1.211 -2.145 11.249 1.00 0.00 H ATOM 493 HA GLU A 58 -1.006 0.645 11.201 1.00 0.00 H ATOM 494 HB2 GLU A 58 0.362 0.429 13.219 1.00 0.00 H ATOM 495 HB3 GLU A 58 -1.046 -0.634 13.254 1.00 0.00 H ATOM 496 HG2 GLU A 58 0.508 -2.533 12.517 1.00 0.00 H ATOM 497 HG3 GLU A 58 1.856 -1.419 12.802 1.00 0.00 H ATOM 498 N GLU A 59 1.789 -0.814 10.191 1.00 0.00 N ATOM 499 CA GLU A 59 3.050 -0.608 9.502 1.00 0.00 C ATOM 500 C GLU A 59 2.776 -0.070 8.100 1.00 0.00 C ATOM 501 O GLU A 59 3.299 0.965 7.697 1.00 0.00 O ATOM 502 CB GLU A 59 3.818 -1.936 9.444 1.00 0.00 C ATOM 503 CG GLU A 59 3.999 -2.564 10.831 1.00 0.00 C ATOM 504 CD GLU A 59 4.804 -3.848 10.737 1.00 0.00 C ATOM 505 OE1 GLU A 59 6.033 -3.745 10.544 1.00 0.00 O ATOM 506 OE2 GLU A 59 4.154 -4.912 10.813 1.00 0.00 O ATOM 507 H GLU A 59 1.519 -1.764 10.402 1.00 0.00 H ATOM 508 HA GLU A 59 3.645 0.120 10.055 1.00 0.00 H ATOM 509 HB2 GLU A 59 3.298 -2.633 8.792 1.00 0.00 H ATOM 510 HB3 GLU A 59 4.806 -1.781 9.018 1.00 0.00 H ATOM 511 HG2 GLU A 59 4.524 -1.869 11.486 1.00 0.00 H ATOM 512 HG3 GLU A 59 3.037 -2.812 11.277 1.00 0.00 H ATOM 513 N ILE A 60 1.937 -0.777 7.342 1.00 0.00 N ATOM 514 CA ILE A 60 1.665 -0.426 5.952 1.00 0.00 C ATOM 515 C ILE A 60 1.075 0.986 5.917 1.00 0.00 C ATOM 516 O ILE A 60 1.531 1.834 5.154 1.00 0.00 O ATOM 517 CB ILE A 60 0.751 -1.476 5.291 1.00 0.00 C ATOM 518 CG1 ILE A 60 1.382 -2.874 5.400 1.00 0.00 C ATOM 519 CG2 ILE A 60 0.477 -1.152 3.812 1.00 0.00 C ATOM 520 CD1 ILE A 60 0.435 -3.994 4.980 1.00 0.00 C ATOM 521 H ILE A 60 1.458 -1.558 7.779 1.00 0.00 H ATOM 522 HA ILE A 60 2.614 -0.416 5.412 1.00 0.00 H ATOM 523 HB ILE A 60 -0.197 -1.469 5.829 1.00 0.00 H ATOM 524 HG12 ILE A 60 2.284 -2.914 4.790 1.00 0.00 H ATOM 525 HG13 ILE A 60 1.655 -3.083 6.427 1.00 0.00 H ATOM 526 HG21 ILE A 60 0.932 -1.892 3.154 1.00 0.00 H ATOM 527 HG22 ILE A 60 -0.597 -1.148 3.633 1.00 0.00 H ATOM 528 HG23 ILE A 60 0.884 -0.180 3.542 1.00 0.00 H ATOM 529 HD11 ILE A 60 0.893 -4.944 5.246 1.00 0.00 H ATOM 530 HD12 ILE A 60 -0.518 -3.901 5.502 1.00 0.00 H ATOM 531 HD13 ILE A 60 0.276 -3.969 3.905 1.00 0.00 H ATOM 532 N LEU A 61 0.089 1.244 6.778 1.00 0.00 N ATOM 533 CA LEU A 61 -0.520 2.547 6.986 1.00 0.00 C ATOM 534 C LEU A 61 0.549 3.599 7.203 1.00 0.00 C ATOM 535 O LEU A 61 0.569 4.611 6.500 1.00 0.00 O ATOM 536 CB LEU A 61 -1.443 2.494 8.208 1.00 0.00 C ATOM 537 CG LEU A 61 -2.255 3.775 8.441 1.00 0.00 C ATOM 538 CD1 LEU A 61 -3.211 4.041 7.280 1.00 0.00 C ATOM 539 CD2 LEU A 61 -3.065 3.648 9.733 1.00 0.00 C ATOM 540 H LEU A 61 -0.195 0.496 7.397 1.00 0.00 H ATOM 541 HA LEU A 61 -1.088 2.795 6.095 1.00 0.00 H ATOM 542 HB2 LEU A 61 -2.118 1.662 8.070 1.00 0.00 H ATOM 543 HB3 LEU A 61 -0.857 2.296 9.102 1.00 0.00 H ATOM 544 HG LEU A 61 -1.577 4.618 8.549 1.00 0.00 H ATOM 545 HD11 LEU A 61 -3.867 4.879 7.511 1.00 0.00 H ATOM 546 HD12 LEU A 61 -2.648 4.279 6.383 1.00 0.00 H ATOM 547 HD13 LEU A 61 -3.808 3.150 7.101 1.00 0.00 H ATOM 548 HD21 LEU A 61 -3.631 4.564 9.904 1.00 0.00 H ATOM 549 HD22 LEU A 61 -3.757 2.809 9.659 1.00 0.00 H ATOM 550 HD23 LEU A 61 -2.392 3.488 10.575 1.00 0.00 H ATOM 551 N ASP A 62 1.429 3.356 8.178 1.00 0.00 N ATOM 552 CA ASP A 62 2.486 4.301 8.474 1.00 0.00 C ATOM 553 C ASP A 62 3.279 4.562 7.203 1.00 0.00 C ATOM 554 O ASP A 62 3.427 5.712 6.803 1.00 0.00 O ATOM 555 CB ASP A 62 3.392 3.811 9.604 1.00 0.00 C ATOM 556 CG ASP A 62 4.372 4.917 9.967 1.00 0.00 C ATOM 557 OD1 ASP A 62 3.920 5.890 10.615 1.00 0.00 O ATOM 558 OD2 ASP A 62 5.534 4.815 9.524 1.00 0.00 O ATOM 559 H ASP A 62 1.383 2.487 8.710 1.00 0.00 H ATOM 560 HA ASP A 62 2.019 5.232 8.796 1.00 0.00 H ATOM 561 HB2 ASP A 62 2.793 3.561 10.477 1.00 0.00 H ATOM 562 HB3 ASP A 62 3.948 2.927 9.294 1.00 0.00 H ATOM 563 N ILE A 63 3.701 3.508 6.506 1.00 0.00 N ATOM 564 CA ILE A 63 4.503 3.666 5.299 1.00 0.00 C ATOM 565 C ILE A 63 3.748 4.518 4.272 1.00 0.00 C ATOM 566 O ILE A 63 4.317 5.431 3.684 1.00 0.00 O ATOM 567 CB ILE A 63 4.923 2.292 4.729 1.00 0.00 C ATOM 568 CG1 ILE A 63 6.261 1.780 5.307 1.00 0.00 C ATOM 569 CG2 ILE A 63 5.041 2.337 3.199 1.00 0.00 C ATOM 570 CD1 ILE A 63 6.090 0.631 6.300 1.00 0.00 C ATOM 571 H ILE A 63 3.375 2.588 6.803 1.00 0.00 H ATOM 572 HA ILE A 63 5.390 4.249 5.569 1.00 0.00 H ATOM 573 HB ILE A 63 4.140 1.567 4.954 1.00 0.00 H ATOM 574 HG12 ILE A 63 6.890 1.391 4.508 1.00 0.00 H ATOM 575 HG13 ILE A 63 6.811 2.581 5.799 1.00 0.00 H ATOM 576 HG21 ILE A 63 5.484 1.413 2.852 1.00 0.00 H ATOM 577 HG22 ILE A 63 4.056 2.416 2.740 1.00 0.00 H ATOM 578 HG23 ILE A 63 5.678 3.164 2.882 1.00 0.00 H ATOM 579 HD11 ILE A 63 7.065 0.187 6.500 1.00 0.00 H ATOM 580 HD12 ILE A 63 5.687 1.014 7.234 1.00 0.00 H ATOM 581 HD13 ILE A 63 5.433 -0.135 5.888 1.00 0.00 H ATOM 582 N ILE A 64 2.469 4.238 4.038 1.00 0.00 N ATOM 583 CA ILE A 64 1.671 4.981 3.072 1.00 0.00 C ATOM 584 C ILE A 64 1.642 6.461 3.459 1.00 0.00 C ATOM 585 O ILE A 64 1.886 7.336 2.627 1.00 0.00 O ATOM 586 CB ILE A 64 0.267 4.369 2.999 1.00 0.00 C ATOM 587 CG1 ILE A 64 0.359 2.946 2.429 1.00 0.00 C ATOM 588 CG2 ILE A 64 -0.667 5.210 2.122 1.00 0.00 C ATOM 589 CD1 ILE A 64 -0.811 2.100 2.927 1.00 0.00 C ATOM 590 H ILE A 64 2.038 3.477 4.555 1.00 0.00 H ATOM 591 HA ILE A 64 2.136 4.898 2.088 1.00 0.00 H ATOM 592 HB ILE A 64 -0.151 4.328 4.005 1.00 0.00 H ATOM 593 HG12 ILE A 64 0.356 2.991 1.341 1.00 0.00 H ATOM 594 HG13 ILE A 64 1.279 2.450 2.742 1.00 0.00 H ATOM 595 HG21 ILE A 64 -0.865 6.170 2.596 1.00 0.00 H ATOM 596 HG22 ILE A 64 -0.209 5.380 1.148 1.00 0.00 H ATOM 597 HG23 ILE A 64 -1.618 4.696 1.987 1.00 0.00 H ATOM 598 HD11 ILE A 64 -1.754 2.548 2.628 1.00 0.00 H ATOM 599 HD12 ILE A 64 -0.725 1.101 2.513 1.00 0.00 H ATOM 600 HD13 ILE A 64 -0.792 2.024 4.009 1.00 0.00 H ATOM 601 N LEU A 65 1.347 6.734 4.730 1.00 0.00 N ATOM 602 CA LEU A 65 1.249 8.084 5.258 1.00 0.00 C ATOM 603 C LEU A 65 2.609 8.803 5.288 1.00 0.00 C ATOM 604 O LEU A 65 2.640 10.027 5.146 1.00 0.00 O ATOM 605 CB LEU A 65 0.639 8.023 6.664 1.00 0.00 C ATOM 606 CG LEU A 65 -0.833 7.566 6.739 1.00 0.00 C ATOM 607 CD1 LEU A 65 -1.204 7.353 8.210 1.00 0.00 C ATOM 608 CD2 LEU A 65 -1.762 8.624 6.158 1.00 0.00 C ATOM 609 H LEU A 65 1.182 5.956 5.366 1.00 0.00 H ATOM 610 HA LEU A 65 0.594 8.665 4.609 1.00 0.00 H ATOM 611 HB2 LEU A 65 1.250 7.344 7.257 1.00 0.00 H ATOM 612 HB3 LEU A 65 0.709 9.017 7.102 1.00 0.00 H ATOM 613 HG LEU A 65 -1.016 6.643 6.182 1.00 0.00 H ATOM 614 HD11 LEU A 65 -1.131 8.294 8.756 1.00 0.00 H ATOM 615 HD12 LEU A 65 -2.225 6.978 8.286 1.00 0.00 H ATOM 616 HD13 LEU A 65 -0.523 6.633 8.664 1.00 0.00 H ATOM 617 HD21 LEU A 65 -1.579 9.588 6.630 1.00 0.00 H ATOM 618 HD22 LEU A 65 -1.574 8.683 5.091 1.00 0.00 H ATOM 619 HD23 LEU A 65 -2.801 8.336 6.323 1.00 0.00 H ATOM 620 N ASN A 66 3.705 8.065 5.505 1.00 0.00 N ATOM 621 CA ASN A 66 5.049 8.579 5.781 1.00 0.00 C ATOM 622 C ASN A 66 5.938 8.513 4.542 1.00 0.00 C ATOM 623 O ASN A 66 6.443 9.537 4.091 1.00 0.00 O ATOM 624 CB ASN A 66 5.737 7.764 6.890 1.00 0.00 C ATOM 625 CG ASN A 66 5.257 8.103 8.298 1.00 0.00 C ATOM 626 OD1 ASN A 66 5.960 8.758 9.060 1.00 0.00 O ATOM 627 ND2 ASN A 66 4.065 7.640 8.648 1.00 0.00 N ATOM 628 H ASN A 66 3.571 7.065 5.607 1.00 0.00 H ATOM 629 HA ASN A 66 4.996 9.619 6.106 1.00 0.00 H ATOM 630 HB2 ASN A 66 5.627 6.695 6.712 1.00 0.00 H ATOM 631 HB3 ASN A 66 6.809 7.949 6.854 1.00 0.00 H ATOM 632 HD21 ASN A 66 3.596 7.063 7.964 1.00 0.00 H ATOM 633 HD22 ASN A 66 3.951 7.357 9.630 1.00 0.00 H ATOM 634 N GLY A 67 6.168 7.298 4.035 1.00 0.00 N ATOM 635 CA GLY A 67 7.109 6.959 2.980 1.00 0.00 C ATOM 636 C GLY A 67 7.833 5.651 3.311 1.00 0.00 C ATOM 637 O GLY A 67 7.516 4.979 4.290 1.00 0.00 O ATOM 638 H GLY A 67 5.660 6.508 4.417 1.00 0.00 H ATOM 639 HA2 GLY A 67 6.565 6.811 2.049 1.00 0.00 H ATOM 640 HA3 GLY A 67 7.843 7.756 2.846 1.00 0.00 H ATOM 641 N GLN A 68 8.819 5.313 2.481 1.00 0.00 N ATOM 642 CA GLN A 68 9.833 4.276 2.659 1.00 0.00 C ATOM 643 C GLN A 68 11.028 4.802 1.842 1.00 0.00 C ATOM 644 O GLN A 68 10.819 5.701 1.033 1.00 0.00 O ATOM 645 CB GLN A 68 9.332 2.901 2.143 1.00 0.00 C ATOM 646 CG GLN A 68 10.385 1.789 2.144 1.00 0.00 C ATOM 647 CD GLN A 68 11.076 1.487 3.464 1.00 0.00 C ATOM 648 OE1 GLN A 68 11.683 2.367 4.069 1.00 0.00 O ATOM 649 NE2 GLN A 68 11.059 0.223 3.875 1.00 0.00 N ATOM 650 H GLN A 68 9.040 5.967 1.732 1.00 0.00 H ATOM 651 HA GLN A 68 10.094 4.227 3.716 1.00 0.00 H ATOM 652 HB2 GLN A 68 8.471 2.486 2.676 1.00 0.00 H ATOM 653 HB3 GLN A 68 9.018 3.027 1.107 1.00 0.00 H ATOM 654 HG2 GLN A 68 9.856 0.887 1.870 1.00 0.00 H ATOM 655 HG3 GLN A 68 11.152 2.007 1.409 1.00 0.00 H ATOM 656 HE21 GLN A 68 10.640 -0.508 3.286 1.00 0.00 H ATOM 657 HE22 GLN A 68 11.543 -0.023 4.720 1.00 0.00 H ATOM 658 N GLY A 69 12.245 4.279 2.028 1.00 0.00 N ATOM 659 CA GLY A 69 13.477 4.680 1.334 1.00 0.00 C ATOM 660 C GLY A 69 13.291 5.479 0.030 1.00 0.00 C ATOM 661 O GLY A 69 13.386 6.704 0.053 1.00 0.00 O ATOM 662 H GLY A 69 12.331 3.587 2.766 1.00 0.00 H ATOM 663 HA2 GLY A 69 14.047 5.303 2.024 1.00 0.00 H ATOM 664 HA3 GLY A 69 14.069 3.790 1.121 1.00 0.00 H ATOM 665 N GLY A 70 13.032 4.814 -1.105 1.00 0.00 N ATOM 666 CA GLY A 70 12.812 5.478 -2.389 1.00 0.00 C ATOM 667 C GLY A 70 11.330 5.692 -2.719 1.00 0.00 C ATOM 668 O GLY A 70 10.972 5.783 -3.892 1.00 0.00 O ATOM 669 H GLY A 70 13.081 3.799 -1.140 1.00 0.00 H ATOM 670 HA2 GLY A 70 13.323 6.441 -2.425 1.00 0.00 H ATOM 671 HA3 GLY A 70 13.240 4.849 -3.168 1.00 0.00 H ATOM 672 N MET A 71 10.461 5.774 -1.708 1.00 0.00 N ATOM 673 CA MET A 71 9.023 5.965 -1.856 1.00 0.00 C ATOM 674 C MET A 71 8.649 7.349 -1.315 1.00 0.00 C ATOM 675 O MET A 71 8.969 7.640 -0.165 1.00 0.00 O ATOM 676 CB MET A 71 8.315 4.869 -1.058 1.00 0.00 C ATOM 677 CG MET A 71 6.789 4.940 -1.132 1.00 0.00 C ATOM 678 SD MET A 71 5.971 3.524 -0.354 1.00 0.00 S ATOM 679 CE MET A 71 4.415 4.312 0.140 1.00 0.00 C ATOM 680 H MET A 71 10.821 5.745 -0.760 1.00 0.00 H ATOM 681 HA MET A 71 8.751 5.846 -2.902 1.00 0.00 H ATOM 682 HB2 MET A 71 8.671 3.905 -1.400 1.00 0.00 H ATOM 683 HB3 MET A 71 8.591 4.965 -0.016 1.00 0.00 H ATOM 684 HG2 MET A 71 6.482 5.830 -0.584 1.00 0.00 H ATOM 685 HG3 MET A 71 6.449 5.038 -2.158 1.00 0.00 H ATOM 686 HE1 MET A 71 3.937 4.762 -0.730 1.00 0.00 H ATOM 687 HE2 MET A 71 3.752 3.562 0.567 1.00 0.00 H ATOM 688 HE3 MET A 71 4.611 5.081 0.888 1.00 0.00 H ATOM 689 N PRO A 72 7.952 8.198 -2.092 1.00 0.00 N ATOM 690 CA PRO A 72 7.692 9.583 -1.723 1.00 0.00 C ATOM 691 C PRO A 72 6.889 9.699 -0.431 1.00 0.00 C ATOM 692 O PRO A 72 7.167 10.563 0.397 1.00 0.00 O ATOM 693 CB PRO A 72 6.961 10.208 -2.918 1.00 0.00 C ATOM 694 CG PRO A 72 6.359 9.007 -3.648 1.00 0.00 C ATOM 695 CD PRO A 72 7.394 7.913 -3.401 1.00 0.00 C ATOM 696 HA PRO A 72 8.637 10.097 -1.570 1.00 0.00 H ATOM 697 HB2 PRO A 72 6.202 10.931 -2.616 1.00 0.00 H ATOM 698 HB3 PRO A 72 7.692 10.687 -3.571 1.00 0.00 H ATOM 699 HG2 PRO A 72 5.416 8.730 -3.176 1.00 0.00 H ATOM 700 HG3 PRO A 72 6.203 9.200 -4.711 1.00 0.00 H ATOM 701 HD2 PRO A 72 6.909 6.939 -3.464 1.00 0.00 H ATOM 702 HD3 PRO A 72 8.199 7.994 -4.131 1.00 0.00 H ATOM 703 N GLY A 73 5.890 8.831 -0.268 1.00 0.00 N ATOM 704 CA GLY A 73 5.062 8.811 0.919 1.00 0.00 C ATOM 705 C GLY A 73 3.978 9.878 0.872 1.00 0.00 C ATOM 706 O GLY A 73 4.011 10.804 0.064 1.00 0.00 O ATOM 707 H GLY A 73 5.703 8.180 -1.008 1.00 0.00 H ATOM 708 HA2 GLY A 73 4.599 7.828 1.007 1.00 0.00 H ATOM 709 HA3 GLY A 73 5.678 8.994 1.794 1.00 0.00 H ATOM 710 N GLY A 74 2.957 9.693 1.707 1.00 0.00 N ATOM 711 CA GLY A 74 1.766 10.521 1.707 1.00 0.00 C ATOM 712 C GLY A 74 1.036 10.461 0.370 1.00 0.00 C ATOM 713 O GLY A 74 0.278 11.368 0.035 1.00 0.00 O ATOM 714 H GLY A 74 2.939 8.846 2.266 1.00 0.00 H ATOM 715 HA2 GLY A 74 1.089 10.124 2.462 1.00 0.00 H ATOM 716 HA3 GLY A 74 2.028 11.552 1.944 1.00 0.00 H ATOM 717 N ILE A 75 1.233 9.367 -0.372 1.00 0.00 N ATOM 718 CA ILE A 75 0.551 9.120 -1.631 1.00 0.00 C ATOM 719 C ILE A 75 -0.947 9.003 -1.379 1.00 0.00 C ATOM 720 O ILE A 75 -1.739 9.435 -2.219 1.00 0.00 O ATOM 721 CB ILE A 75 1.142 7.863 -2.297 1.00 0.00 C ATOM 722 CG1 ILE A 75 2.483 8.187 -2.973 1.00 0.00 C ATOM 723 CG2 ILE A 75 0.201 7.209 -3.310 1.00 0.00 C ATOM 724 CD1 ILE A 75 2.376 8.952 -4.299 1.00 0.00 C ATOM 725 H ILE A 75 1.845 8.652 -0.012 1.00 0.00 H ATOM 726 HA ILE A 75 0.695 9.984 -2.280 1.00 0.00 H ATOM 727 HB ILE A 75 1.329 7.121 -1.518 1.00 0.00 H ATOM 728 HG12 ILE A 75 3.087 8.772 -2.282 1.00 0.00 H ATOM 729 HG13 ILE A 75 2.987 7.245 -3.179 1.00 0.00 H ATOM 730 HG21 ILE A 75 -0.134 7.947 -4.035 1.00 0.00 H ATOM 731 HG22 ILE A 75 0.730 6.413 -3.829 1.00 0.00 H ATOM 732 HG23 ILE A 75 -0.661 6.780 -2.802 1.00 0.00 H ATOM 733 HD11 ILE A 75 1.814 9.877 -4.180 1.00 0.00 H ATOM 734 HD12 ILE A 75 3.379 9.201 -4.646 1.00 0.00 H ATOM 735 HD13 ILE A 75 1.899 8.335 -5.061 1.00 0.00 H ATOM 736 N ALA A 76 -1.326 8.428 -0.231 1.00 0.00 N ATOM 737 CA ALA A 76 -2.702 8.351 0.212 1.00 0.00 C ATOM 738 C ALA A 76 -2.752 8.806 1.663 1.00 0.00 C ATOM 739 O ALA A 76 -1.771 8.597 2.378 1.00 0.00 O ATOM 740 CB ALA A 76 -3.216 6.918 0.050 1.00 0.00 C ATOM 741 H ALA A 76 -0.635 8.189 0.474 1.00 0.00 H ATOM 742 HA ALA A 76 -3.286 9.043 -0.382 1.00 0.00 H ATOM 743 HB1 ALA A 76 -2.479 6.210 0.421 1.00 0.00 H ATOM 744 HB2 ALA A 76 -4.133 6.788 0.620 1.00 0.00 H ATOM 745 HB3 ALA A 76 -3.406 6.711 -1.004 1.00 0.00 H ATOM 746 N LYS A 77 -3.850 9.442 2.095 1.00 0.00 N ATOM 747 CA LYS A 77 -3.965 9.985 3.448 1.00 0.00 C ATOM 748 C LYS A 77 -5.384 9.884 4.022 1.00 0.00 C ATOM 749 O LYS A 77 -6.376 9.849 3.299 1.00 0.00 O ATOM 750 CB LYS A 77 -3.376 11.413 3.503 1.00 0.00 C ATOM 751 CG LYS A 77 -1.955 11.410 4.096 1.00 0.00 C ATOM 752 CD LYS A 77 -1.112 12.617 3.663 1.00 0.00 C ATOM 753 CE LYS A 77 0.324 12.534 4.217 1.00 0.00 C ATOM 754 NZ LYS A 77 0.429 12.863 5.653 1.00 0.00 N ATOM 755 H LYS A 77 -4.616 9.597 1.428 1.00 0.00 H ATOM 756 HA LYS A 77 -3.383 9.348 4.105 1.00 0.00 H ATOM 757 HB2 LYS A 77 -3.359 11.829 2.495 1.00 0.00 H ATOM 758 HB3 LYS A 77 -4.006 12.056 4.120 1.00 0.00 H ATOM 759 HG2 LYS A 77 -2.040 11.368 5.181 1.00 0.00 H ATOM 760 HG3 LYS A 77 -1.425 10.525 3.750 1.00 0.00 H ATOM 761 HD2 LYS A 77 -1.046 12.590 2.571 1.00 0.00 H ATOM 762 HD3 LYS A 77 -1.599 13.551 3.948 1.00 0.00 H ATOM 763 HE2 LYS A 77 0.709 11.525 4.087 1.00 0.00 H ATOM 764 HE3 LYS A 77 0.962 13.218 3.654 1.00 0.00 H ATOM 765 HZ1 LYS A 77 1.387 12.718 5.949 1.00 0.00 H ATOM 766 HZ2 LYS A 77 0.176 13.828 5.813 1.00 0.00 H ATOM 767 HZ3 LYS A 77 -0.166 12.258 6.200 1.00 0.00 H ATOM 768 N GLY A 78 -5.470 9.802 5.354 1.00 0.00 N ATOM 769 CA GLY A 78 -6.725 9.618 6.069 1.00 0.00 C ATOM 770 C GLY A 78 -7.396 8.304 5.668 1.00 0.00 C ATOM 771 O GLY A 78 -6.717 7.294 5.468 1.00 0.00 O ATOM 772 H GLY A 78 -4.623 9.799 5.899 1.00 0.00 H ATOM 773 HA2 GLY A 78 -6.530 9.598 7.141 1.00 0.00 H ATOM 774 HA3 GLY A 78 -7.382 10.460 5.848 1.00 0.00 H ATOM 775 N ALA A 79 -8.724 8.347 5.500 1.00 0.00 N ATOM 776 CA ALA A 79 -9.552 7.204 5.131 1.00 0.00 C ATOM 777 C ALA A 79 -8.980 6.444 3.934 1.00 0.00 C ATOM 778 O ALA A 79 -9.100 5.226 3.859 1.00 0.00 O ATOM 779 CB ALA A 79 -10.978 7.674 4.834 1.00 0.00 C ATOM 780 H ALA A 79 -9.199 9.214 5.697 1.00 0.00 H ATOM 781 HA ALA A 79 -9.597 6.527 5.984 1.00 0.00 H ATOM 782 HB1 ALA A 79 -11.600 6.811 4.590 1.00 0.00 H ATOM 783 HB2 ALA A 79 -11.393 8.169 5.713 1.00 0.00 H ATOM 784 HB3 ALA A 79 -10.981 8.366 3.992 1.00 0.00 H ATOM 785 N GLU A 80 -8.355 7.164 3.001 1.00 0.00 N ATOM 786 CA GLU A 80 -7.649 6.592 1.870 1.00 0.00 C ATOM 787 C GLU A 80 -6.592 5.594 2.364 1.00 0.00 C ATOM 788 O GLU A 80 -6.613 4.419 1.995 1.00 0.00 O ATOM 789 CB GLU A 80 -7.032 7.766 1.101 1.00 0.00 C ATOM 790 CG GLU A 80 -6.654 7.521 -0.363 1.00 0.00 C ATOM 791 CD GLU A 80 -5.800 8.668 -0.885 1.00 0.00 C ATOM 792 OE1 GLU A 80 -5.548 9.619 -0.109 1.00 0.00 O ATOM 793 OE2 GLU A 80 -5.341 8.558 -2.042 1.00 0.00 O ATOM 794 H GLU A 80 -8.264 8.160 3.149 1.00 0.00 H ATOM 795 HA GLU A 80 -8.362 6.065 1.241 1.00 0.00 H ATOM 796 HB2 GLU A 80 -7.717 8.615 1.096 1.00 0.00 H ATOM 797 HB3 GLU A 80 -6.134 8.063 1.636 1.00 0.00 H ATOM 798 HG2 GLU A 80 -6.095 6.592 -0.462 1.00 0.00 H ATOM 799 HG3 GLU A 80 -7.553 7.453 -0.976 1.00 0.00 H ATOM 800 N ALA A 81 -5.671 6.048 3.221 1.00 0.00 N ATOM 801 CA ALA A 81 -4.579 5.225 3.700 1.00 0.00 C ATOM 802 C ALA A 81 -5.109 4.123 4.615 1.00 0.00 C ATOM 803 O ALA A 81 -4.637 2.992 4.533 1.00 0.00 O ATOM 804 CB ALA A 81 -3.553 6.111 4.402 1.00 0.00 C ATOM 805 H ALA A 81 -5.784 6.949 3.668 1.00 0.00 H ATOM 806 HA ALA A 81 -4.092 4.764 2.840 1.00 0.00 H ATOM 807 HB1 ALA A 81 -3.957 6.479 5.346 1.00 0.00 H ATOM 808 HB2 ALA A 81 -2.643 5.542 4.585 1.00 0.00 H ATOM 809 HB3 ALA A 81 -3.304 6.955 3.764 1.00 0.00 H ATOM 810 N GLU A 82 -6.094 4.435 5.466 1.00 0.00 N ATOM 811 CA GLU A 82 -6.746 3.427 6.298 1.00 0.00 C ATOM 812 C GLU A 82 -7.304 2.305 5.425 1.00 0.00 C ATOM 813 O GLU A 82 -7.006 1.131 5.647 1.00 0.00 O ATOM 814 CB GLU A 82 -7.863 4.059 7.132 1.00 0.00 C ATOM 815 CG GLU A 82 -7.308 4.950 8.246 1.00 0.00 C ATOM 816 CD GLU A 82 -8.446 5.541 9.066 1.00 0.00 C ATOM 817 OE1 GLU A 82 -9.086 6.477 8.539 1.00 0.00 O ATOM 818 OE2 GLU A 82 -8.666 5.033 10.185 1.00 0.00 O ATOM 819 H GLU A 82 -6.435 5.393 5.494 1.00 0.00 H ATOM 820 HA GLU A 82 -6.024 2.985 6.981 1.00 0.00 H ATOM 821 HB2 GLU A 82 -8.527 4.638 6.494 1.00 0.00 H ATOM 822 HB3 GLU A 82 -8.452 3.268 7.598 1.00 0.00 H ATOM 823 HG2 GLU A 82 -6.673 4.355 8.904 1.00 0.00 H ATOM 824 HG3 GLU A 82 -6.720 5.764 7.827 1.00 0.00 H ATOM 825 N ALA A 83 -8.108 2.680 4.427 1.00 0.00 N ATOM 826 CA ALA A 83 -8.694 1.751 3.480 1.00 0.00 C ATOM 827 C ALA A 83 -7.601 0.881 2.873 1.00 0.00 C ATOM 828 O ALA A 83 -7.700 -0.344 2.955 1.00 0.00 O ATOM 829 CB ALA A 83 -9.491 2.504 2.412 1.00 0.00 C ATOM 830 H ALA A 83 -8.301 3.667 4.301 1.00 0.00 H ATOM 831 HA ALA A 83 -9.386 1.105 4.023 1.00 0.00 H ATOM 832 HB1 ALA A 83 -10.284 3.082 2.884 1.00 0.00 H ATOM 833 HB2 ALA A 83 -8.846 3.173 1.843 1.00 0.00 H ATOM 834 HB3 ALA A 83 -9.943 1.787 1.730 1.00 0.00 H ATOM 835 N VAL A 84 -6.552 1.503 2.308 1.00 0.00 N ATOM 836 CA VAL A 84 -5.411 0.747 1.805 1.00 0.00 C ATOM 837 C VAL A 84 -4.932 -0.247 2.858 1.00 0.00 C ATOM 838 O VAL A 84 -4.965 -1.442 2.616 1.00 0.00 O ATOM 839 CB VAL A 84 -4.226 1.632 1.380 1.00 0.00 C ATOM 840 CG1 VAL A 84 -3.041 0.727 1.015 1.00 0.00 C ATOM 841 CG2 VAL A 84 -4.498 2.499 0.152 1.00 0.00 C ATOM 842 H VAL A 84 -6.531 2.520 2.276 1.00 0.00 H ATOM 843 HA VAL A 84 -5.745 0.187 0.931 1.00 0.00 H ATOM 844 HB VAL A 84 -3.939 2.287 2.198 1.00 0.00 H ATOM 845 HG11 VAL A 84 -3.348 -0.007 0.275 1.00 0.00 H ATOM 846 HG12 VAL A 84 -2.243 1.341 0.612 1.00 0.00 H ATOM 847 HG13 VAL A 84 -2.650 0.197 1.882 1.00 0.00 H ATOM 848 HG21 VAL A 84 -3.559 2.960 -0.168 1.00 0.00 H ATOM 849 HG22 VAL A 84 -4.890 1.886 -0.654 1.00 0.00 H ATOM 850 HG23 VAL A 84 -5.215 3.277 0.387 1.00 0.00 H ATOM 851 N ALA A 85 -4.427 0.242 3.992 1.00 0.00 N ATOM 852 CA ALA A 85 -3.755 -0.570 4.995 1.00 0.00 C ATOM 853 C ALA A 85 -4.617 -1.757 5.413 1.00 0.00 C ATOM 854 O ALA A 85 -4.137 -2.889 5.429 1.00 0.00 O ATOM 855 CB ALA A 85 -3.423 0.306 6.196 1.00 0.00 C ATOM 856 H ALA A 85 -4.480 1.242 4.149 1.00 0.00 H ATOM 857 HA ALA A 85 -2.810 -0.953 4.594 1.00 0.00 H ATOM 858 HB1 ALA A 85 -2.775 1.119 5.871 1.00 0.00 H ATOM 859 HB2 ALA A 85 -4.333 0.719 6.633 1.00 0.00 H ATOM 860 HB3 ALA A 85 -2.908 -0.298 6.940 1.00 0.00 H ATOM 861 N ALA A 86 -5.888 -1.501 5.732 1.00 0.00 N ATOM 862 CA ALA A 86 -6.831 -2.543 6.102 1.00 0.00 C ATOM 863 C ALA A 86 -6.938 -3.584 4.986 1.00 0.00 C ATOM 864 O ALA A 86 -6.707 -4.769 5.213 1.00 0.00 O ATOM 865 CB ALA A 86 -8.193 -1.917 6.411 1.00 0.00 C ATOM 866 H ALA A 86 -6.224 -0.544 5.669 1.00 0.00 H ATOM 867 HA ALA A 86 -6.468 -3.038 7.005 1.00 0.00 H ATOM 868 HB1 ALA A 86 -8.093 -1.213 7.239 1.00 0.00 H ATOM 869 HB2 ALA A 86 -8.574 -1.387 5.538 1.00 0.00 H ATOM 870 HB3 ALA A 86 -8.899 -2.699 6.693 1.00 0.00 H ATOM 871 N TRP A 87 -7.264 -3.137 3.773 1.00 0.00 N ATOM 872 CA TRP A 87 -7.376 -4.001 2.603 1.00 0.00 C ATOM 873 C TRP A 87 -6.090 -4.803 2.380 1.00 0.00 C ATOM 874 O TRP A 87 -6.134 -5.986 2.072 1.00 0.00 O ATOM 875 CB TRP A 87 -7.716 -3.113 1.407 1.00 0.00 C ATOM 876 CG TRP A 87 -7.487 -3.680 0.044 1.00 0.00 C ATOM 877 CD1 TRP A 87 -8.295 -4.516 -0.642 1.00 0.00 C ATOM 878 CD2 TRP A 87 -6.389 -3.388 -0.861 1.00 0.00 C ATOM 879 NE1 TRP A 87 -7.613 -5.001 -1.742 1.00 0.00 N ATOM 880 CE2 TRP A 87 -6.451 -4.292 -1.954 1.00 0.00 C ATOM 881 CE3 TRP A 87 -5.305 -2.495 -0.850 1.00 0.00 C ATOM 882 CZ2 TRP A 87 -5.434 -4.338 -2.914 1.00 0.00 C ATOM 883 CZ3 TRP A 87 -4.461 -2.399 -1.968 1.00 0.00 C ATOM 884 CH2 TRP A 87 -4.616 -3.237 -3.067 1.00 0.00 C ATOM 885 H TRP A 87 -7.384 -2.136 3.633 1.00 0.00 H ATOM 886 HA TRP A 87 -8.197 -4.704 2.752 1.00 0.00 H ATOM 887 HB2 TRP A 87 -8.747 -2.787 1.518 1.00 0.00 H ATOM 888 HB3 TRP A 87 -7.053 -2.257 1.472 1.00 0.00 H ATOM 889 HD1 TRP A 87 -9.282 -4.804 -0.329 1.00 0.00 H ATOM 890 HE1 TRP A 87 -7.958 -5.748 -2.331 1.00 0.00 H ATOM 891 HE3 TRP A 87 -5.078 -1.910 0.028 1.00 0.00 H ATOM 892 HZ2 TRP A 87 -4.772 -5.169 -2.912 1.00 0.00 H ATOM 893 HZ3 TRP A 87 -3.562 -1.834 -1.906 1.00 0.00 H ATOM 894 HH2 TRP A 87 -3.919 -3.220 -3.890 1.00 0.00 H ATOM 895 N LEU A 88 -4.932 -4.172 2.543 1.00 0.00 N ATOM 896 CA LEU A 88 -3.635 -4.801 2.358 1.00 0.00 C ATOM 897 C LEU A 88 -3.413 -5.882 3.414 1.00 0.00 C ATOM 898 O LEU A 88 -3.083 -7.019 3.085 1.00 0.00 O ATOM 899 CB LEU A 88 -2.538 -3.729 2.367 1.00 0.00 C ATOM 900 CG LEU A 88 -1.681 -3.746 1.099 1.00 0.00 C ATOM 901 CD1 LEU A 88 -0.722 -4.918 1.044 1.00 0.00 C ATOM 902 CD2 LEU A 88 -2.410 -3.559 -0.208 1.00 0.00 C ATOM 903 H LEU A 88 -4.969 -3.197 2.805 1.00 0.00 H ATOM 904 HA LEU A 88 -3.639 -5.299 1.395 1.00 0.00 H ATOM 905 HB2 LEU A 88 -2.967 -2.733 2.436 1.00 0.00 H ATOM 906 HB3 LEU A 88 -1.904 -3.851 3.244 1.00 0.00 H ATOM 907 HG LEU A 88 -1.131 -2.825 1.075 1.00 0.00 H ATOM 908 HD11 LEU A 88 0.110 -4.560 0.449 1.00 0.00 H ATOM 909 HD12 LEU A 88 -0.373 -5.182 2.040 1.00 0.00 H ATOM 910 HD13 LEU A 88 -1.185 -5.786 0.574 1.00 0.00 H ATOM 911 HD21 LEU A 88 -2.887 -2.598 -0.058 1.00 0.00 H ATOM 912 HD22 LEU A 88 -1.695 -3.482 -1.029 1.00 0.00 H ATOM 913 HD23 LEU A 88 -3.131 -4.344 -0.426 1.00 0.00 H ATOM 914 N ALA A 89 -3.645 -5.549 4.681 1.00 0.00 N ATOM 915 CA ALA A 89 -3.610 -6.502 5.783 1.00 0.00 C ATOM 916 C ALA A 89 -4.574 -7.660 5.532 1.00 0.00 C ATOM 917 O ALA A 89 -4.257 -8.803 5.847 1.00 0.00 O ATOM 918 CB ALA A 89 -3.912 -5.797 7.102 1.00 0.00 C ATOM 919 H ALA A 89 -3.957 -4.605 4.864 1.00 0.00 H ATOM 920 HA ALA A 89 -2.605 -6.908 5.866 1.00 0.00 H ATOM 921 HB1 ALA A 89 -4.886 -5.309 7.064 1.00 0.00 H ATOM 922 HB2 ALA A 89 -3.908 -6.521 7.917 1.00 0.00 H ATOM 923 HB3 ALA A 89 -3.134 -5.058 7.286 1.00 0.00 H ATOM 924 N GLU A 90 -5.731 -7.373 4.937 1.00 0.00 N ATOM 925 CA GLU A 90 -6.735 -8.359 4.574 1.00 0.00 C ATOM 926 C GLU A 90 -6.283 -9.183 3.354 1.00 0.00 C ATOM 927 O GLU A 90 -6.737 -10.310 3.171 1.00 0.00 O ATOM 928 CB GLU A 90 -8.040 -7.600 4.285 1.00 0.00 C ATOM 929 CG GLU A 90 -9.274 -8.491 4.069 1.00 0.00 C ATOM 930 CD GLU A 90 -10.147 -7.955 2.939 1.00 0.00 C ATOM 931 OE1 GLU A 90 -9.682 -8.026 1.780 1.00 0.00 O ATOM 932 OE2 GLU A 90 -11.256 -7.472 3.254 1.00 0.00 O ATOM 933 H GLU A 90 -5.952 -6.396 4.770 1.00 0.00 H ATOM 934 HA GLU A 90 -6.902 -9.033 5.416 1.00 0.00 H ATOM 935 HB2 GLU A 90 -8.250 -6.908 5.102 1.00 0.00 H ATOM 936 HB3 GLU A 90 -7.888 -7.012 3.382 1.00 0.00 H ATOM 937 HG2 GLU A 90 -8.988 -9.505 3.796 1.00 0.00 H ATOM 938 HG3 GLU A 90 -9.857 -8.537 4.987 1.00 0.00 H ATOM 939 N LYS A 91 -5.375 -8.657 2.524 1.00 0.00 N ATOM 940 CA LYS A 91 -5.097 -9.206 1.205 1.00 0.00 C ATOM 941 C LYS A 91 -4.465 -10.602 1.326 1.00 0.00 C ATOM 942 O LYS A 91 -4.616 -11.456 0.456 1.00 0.00 O ATOM 943 CB LYS A 91 -4.173 -8.196 0.494 1.00 0.00 C ATOM 944 CG LYS A 91 -4.086 -8.305 -1.031 1.00 0.00 C ATOM 945 CD LYS A 91 -3.514 -9.672 -1.414 1.00 0.00 C ATOM 946 CE LYS A 91 -2.542 -9.662 -2.578 1.00 0.00 C ATOM 947 NZ LYS A 91 -3.209 -9.846 -3.885 1.00 0.00 N ATOM 948 H LYS A 91 -4.881 -7.801 2.767 1.00 0.00 H ATOM 949 HA LYS A 91 -6.035 -9.279 0.653 1.00 0.00 H ATOM 950 HB2 LYS A 91 -4.541 -7.193 0.699 1.00 0.00 H ATOM 951 HB3 LYS A 91 -3.169 -8.263 0.917 1.00 0.00 H ATOM 952 HG2 LYS A 91 -5.071 -8.148 -1.474 1.00 0.00 H ATOM 953 HG3 LYS A 91 -3.423 -7.501 -1.356 1.00 0.00 H ATOM 954 HD2 LYS A 91 -2.894 -10.013 -0.584 1.00 0.00 H ATOM 955 HD3 LYS A 91 -4.322 -10.383 -1.591 1.00 0.00 H ATOM 956 HE2 LYS A 91 -2.012 -8.716 -2.556 1.00 0.00 H ATOM 957 HE3 LYS A 91 -1.831 -10.464 -2.350 1.00 0.00 H ATOM 958 HZ1 LYS A 91 -3.723 -10.716 -3.895 1.00 0.00 H ATOM 959 HZ2 LYS A 91 -3.850 -9.084 -4.057 1.00 0.00 H ATOM 960 HZ3 LYS A 91 -2.518 -9.864 -4.625 1.00 0.00 H ATOM 961 N LYS A 92 -3.701 -10.790 2.395 1.00 0.00 N ATOM 962 CA LYS A 92 -2.505 -11.606 2.454 1.00 0.00 C ATOM 963 C LYS A 92 -2.759 -13.115 2.353 1.00 0.00 C ATOM 964 O LYS A 92 -3.766 -13.592 2.918 1.00 0.00 O ATOM 965 CB LYS A 92 -1.877 -11.269 3.790 1.00 0.00 C ATOM 966 CG LYS A 92 -2.789 -11.667 4.979 1.00 0.00 C ATOM 967 CD LYS A 92 -2.321 -11.068 6.305 1.00 0.00 C ATOM 968 CE LYS A 92 -3.360 -11.215 7.425 1.00 0.00 C ATOM 969 NZ LYS A 92 -3.015 -10.349 8.573 1.00 0.00 N ATOM 970 OXT LYS A 92 -1.887 -13.788 1.759 1.00 0.00 O ATOM 971 H LYS A 92 -3.755 -10.063 3.090 1.00 0.00 H ATOM 972 HA LYS A 92 -1.753 -11.266 1.735 1.00 0.00 H ATOM 973 HB2 LYS A 92 -0.926 -11.785 3.820 1.00 0.00 H ATOM 974 HB3 LYS A 92 -1.697 -10.195 3.718 1.00 0.00 H ATOM 975 HG2 LYS A 92 -3.808 -11.326 4.799 1.00 0.00 H ATOM 976 HG3 LYS A 92 -2.820 -12.754 5.070 1.00 0.00 H ATOM 977 HD2 LYS A 92 -1.388 -11.534 6.607 1.00 0.00 H ATOM 978 HD3 LYS A 92 -2.160 -10.008 6.127 1.00 0.00 H ATOM 979 HE2 LYS A 92 -4.344 -10.917 7.058 1.00 0.00 H ATOM 980 HE3 LYS A 92 -3.423 -12.259 7.739 1.00 0.00 H ATOM 981 HZ1 LYS A 92 -2.146 -10.648 8.993 1.00 0.00 H ATOM 982 HZ2 LYS A 92 -2.907 -9.394 8.254 1.00 0.00 H ATOM 983 HZ3 LYS A 92 -3.750 -10.374 9.266 1.00 0.00 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 5.335 1.882 -1.986 1.00 0.00 FE HETATM 986 CHA HEC A 93 7.822 0.438 -0.161 1.00 0.00 C HETATM 987 CHB HEC A 93 2.954 0.443 0.048 1.00 0.00 C HETATM 988 CHC HEC A 93 3.001 3.808 -3.550 1.00 0.00 C HETATM 989 CHD HEC A 93 7.753 2.996 -4.281 1.00 0.00 C HETATM 990 NA HEC A 93 5.379 0.701 -0.315 1.00 0.00 N HETATM 991 C1A HEC A 93 6.513 0.252 0.246 1.00 0.00 C HETATM 992 C2A HEC A 93 6.163 -0.581 1.361 1.00 0.00 C HETATM 993 C3A HEC A 93 4.788 -0.629 1.427 1.00 0.00 C HETATM 994 C4A HEC A 93 4.294 0.199 0.347 1.00 0.00 C HETATM 995 CMA HEC A 93 3.963 -1.363 2.454 1.00 0.00 C HETATM 996 CAA HEC A 93 7.190 -1.302 2.193 1.00 0.00 C HETATM 997 CBA HEC A 93 7.924 -2.373 1.396 1.00 0.00 C HETATM 998 CGA HEC A 93 9.305 -2.630 1.979 1.00 0.00 C HETATM 999 O1A HEC A 93 10.061 -1.640 2.105 1.00 0.00 O HETATM 1000 O2A HEC A 93 9.565 -3.805 2.310 1.00 0.00 O HETATM 1001 NB HEC A 93 3.362 2.064 -1.808 1.00 0.00 N HETATM 1002 C1B HEC A 93 2.584 1.354 -0.938 1.00 0.00 C HETATM 1003 C2B HEC A 93 1.220 1.685 -1.222 1.00 0.00 C HETATM 1004 C3B HEC A 93 1.233 2.739 -2.112 1.00 0.00 C HETATM 1005 C4B HEC A 93 2.597 2.922 -2.543 1.00 0.00 C HETATM 1006 CMB HEC A 93 0.045 0.880 -0.727 1.00 0.00 C HETATM 1007 CAB HEC A 93 0.036 3.414 -2.717 1.00 0.00 C HETATM 1008 CBB HEC A 93 -0.900 4.079 -1.700 1.00 0.00 C HETATM 1009 NC HEC A 93 5.382 3.214 -3.602 1.00 0.00 N HETATM 1010 C1C HEC A 93 4.296 3.880 -4.041 1.00 0.00 C HETATM 1011 C2C HEC A 93 4.682 4.652 -5.198 1.00 0.00 C HETATM 1012 C3C HEC A 93 6.023 4.413 -5.426 1.00 0.00 C HETATM 1013 C4C HEC A 93 6.459 3.492 -4.399 1.00 0.00 C HETATM 1014 CMC HEC A 93 3.723 5.413 -6.083 1.00 0.00 C HETATM 1015 CAC HEC A 93 6.854 4.918 -6.593 1.00 0.00 C HETATM 1016 CBC HEC A 93 7.043 6.435 -6.644 1.00 0.00 C HETATM 1017 ND HEC A 93 7.418 1.731 -2.189 1.00 0.00 N HETATM 1018 C1D HEC A 93 8.163 2.202 -3.220 1.00 0.00 C HETATM 1019 C2D HEC A 93 9.513 1.726 -3.039 1.00 0.00 C HETATM 1020 C3D HEC A 93 9.563 1.105 -1.807 1.00 0.00 C HETATM 1021 C4D HEC A 93 8.206 1.073 -1.320 1.00 0.00 C HETATM 1022 CMD HEC A 93 10.596 1.816 -4.085 1.00 0.00 C HETATM 1023 CAD HEC A 93 10.748 0.483 -1.082 1.00 0.00 C HETATM 1024 CBD HEC A 93 12.023 1.329 -0.974 1.00 0.00 C HETATM 1025 CGD HEC A 93 12.961 1.253 -2.160 1.00 0.00 C HETATM 1026 O1D HEC A 93 13.117 0.139 -2.702 1.00 0.00 O HETATM 1027 O2D HEC A 93 13.518 2.327 -2.475 1.00 0.00 O HETATM 1028 HHA HEC A 93 8.583 -0.049 0.405 1.00 0.00 H HETATM 1029 HHB HEC A 93 2.159 0.005 0.637 1.00 0.00 H HETATM 1030 HHC HEC A 93 2.271 4.426 -4.040 1.00 0.00 H HETATM 1031 HHD HEC A 93 8.500 3.305 -4.987 1.00 0.00 H HETATM 1032 HMA1 HEC A 93 4.553 -1.564 3.347 1.00 0.00 H HETATM 1033 HMA2 HEC A 93 3.114 -0.749 2.743 1.00 0.00 H HETATM 1034 HMA3 HEC A 93 3.614 -2.307 2.036 1.00 0.00 H HETATM 1035 HAA1 HEC A 93 6.790 -1.796 3.052 1.00 0.00 H HETATM 1036 HAA2 HEC A 93 7.890 -0.555 2.567 1.00 0.00 H HETATM 1037 HBA1 HEC A 93 8.001 -2.038 0.369 1.00 0.00 H HETATM 1038 HBA2 HEC A 93 7.343 -3.294 1.392 1.00 0.00 H HETATM 1039 HMB1 HEC A 93 0.016 0.891 0.358 1.00 0.00 H HETATM 1040 HMB2 HEC A 93 -0.893 1.252 -1.118 1.00 0.00 H HETATM 1041 HMB3 HEC A 93 0.162 -0.151 -1.065 1.00 0.00 H HETATM 1042 HAB HEC A 93 0.307 4.176 -3.435 1.00 0.00 H HETATM 1043 HBB1 HEC A 93 -1.210 3.387 -0.922 1.00 0.00 H HETATM 1044 HBB2 HEC A 93 -0.381 4.913 -1.229 1.00 0.00 H HETATM 1045 HBB3 HEC A 93 -1.788 4.454 -2.210 1.00 0.00 H HETATM 1046 HMC1 HEC A 93 3.042 4.699 -6.546 1.00 0.00 H HETATM 1047 HMC2 HEC A 93 3.146 6.120 -5.489 1.00 0.00 H HETATM 1048 HMC3 HEC A 93 4.233 5.956 -6.872 1.00 0.00 H HETATM 1049 HAC HEC A 93 7.859 4.506 -6.568 1.00 0.00 H HETATM 1050 HBC1 HEC A 93 7.437 6.727 -7.618 1.00 0.00 H HETATM 1051 HBC2 HEC A 93 6.115 6.972 -6.456 1.00 0.00 H HETATM 1052 HBC3 HEC A 93 7.771 6.713 -5.886 1.00 0.00 H HETATM 1053 HMD1 HEC A 93 10.154 1.891 -5.082 1.00 0.00 H HETATM 1054 HMD2 HEC A 93 11.225 2.686 -3.899 1.00 0.00 H HETATM 1055 HMD3 HEC A 93 11.198 0.912 -4.072 1.00 0.00 H HETATM 1056 HAD1 HEC A 93 10.880 -0.566 -1.327 1.00 0.00 H HETATM 1057 HAD2 HEC A 93 10.498 0.407 -0.043 1.00 0.00 H HETATM 1058 HBD1 HEC A 93 12.602 0.992 -0.116 1.00 0.00 H HETATM 1059 HBD2 HEC A 93 11.725 2.361 -0.797 1.00 0.00 H