ATOM 11 N GLY A 23 4.705 7.747 8.179 1.00 0.00 N ATOM 12 CA GLY A 23 4.166 6.529 7.570 1.00 0.00 C ATOM 13 C GLY A 23 5.119 5.959 6.532 1.00 0.00 C ATOM 14 O GLY A 23 6.069 6.635 6.122 1.00 0.00 O ATOM 15 H GLY A 23 5.664 7.943 8.069 1.00 0.00 H ATOM 16 HA2 GLY A 23 4.006 5.790 8.349 1.00 0.00 H ATOM 17 HA3 GLY A 23 3.218 6.750 7.091 1.00 0.00 H ATOM 18 N LEU A 24 4.878 4.710 6.112 1.00 0.00 N ATOM 19 CA LEU A 24 5.709 4.028 5.106 1.00 0.00 C ATOM 20 C LEU A 24 5.162 4.330 3.697 1.00 0.00 C ATOM 21 O LEU A 24 4.094 3.828 3.325 1.00 0.00 O ATOM 22 CB LEU A 24 5.694 2.505 5.373 1.00 0.00 C ATOM 23 CG LEU A 24 6.147 2.041 6.792 1.00 0.00 C ATOM 24 CD1 LEU A 24 5.769 0.564 7.038 1.00 0.00 C ATOM 25 CD2 LEU A 24 7.661 2.280 7.004 1.00 0.00 C ATOM 26 H LEU A 24 4.113 4.228 6.490 1.00 0.00 H ATOM 27 HA LEU A 24 6.733 4.394 5.186 1.00 0.00 H ATOM 28 HB2 LEU A 24 4.680 2.153 5.211 1.00 0.00 H ATOM 29 HB3 LEU A 24 6.335 2.026 4.637 1.00 0.00 H ATOM 30 HG LEU A 24 5.618 2.631 7.534 1.00 0.00 H ATOM 31 HD11 LEU A 24 6.100 0.257 8.022 1.00 0.00 H ATOM 32 HD12 LEU A 24 6.232 -0.068 6.292 1.00 0.00 H ATOM 33 HD13 LEU A 24 4.691 0.450 6.979 1.00 0.00 H ATOM 34 HD21 LEU A 24 7.945 1.960 7.998 1.00 0.00 H ATOM 35 HD22 LEU A 24 7.882 3.334 6.898 1.00 0.00 H ATOM 36 HD23 LEU A 24 8.230 1.720 6.272 1.00 0.00 H ATOM 37 N SER A 25 5.890 5.153 2.928 1.00 0.00 N ATOM 38 CA SER A 25 5.470 5.565 1.581 1.00 0.00 C ATOM 39 C SER A 25 6.056 4.611 0.512 1.00 0.00 C ATOM 40 O SER A 25 7.275 4.586 0.294 1.00 0.00 O ATOM 41 CB SER A 25 5.902 7.034 1.334 1.00 0.00 C ATOM 42 OG SER A 25 7.281 7.235 1.615 1.00 0.00 O ATOM 43 H SER A 25 6.740 5.494 3.278 1.00 0.00 H ATOM 44 HA SER A 25 4.381 5.519 1.543 1.00 0.00 H ATOM 45 HB2 SER A 25 5.719 7.302 0.302 1.00 0.00 H ATOM 46 HB3 SER A 25 5.324 7.688 1.979 1.00 0.00 H ATOM 47 HG SER A 25 7.799 6.551 1.174 1.00 0.00 H ATOM 48 N PHE A 26 5.179 3.820 -0.136 1.00 0.00 N ATOM 49 CA PHE A 26 5.561 2.859 -1.192 1.00 0.00 C ATOM 50 C PHE A 26 5.131 3.396 -2.559 1.00 0.00 C ATOM 51 O PHE A 26 3.960 3.713 -2.759 1.00 0.00 O ATOM 52 CB PHE A 26 4.902 1.473 -0.949 1.00 0.00 C ATOM 53 CG PHE A 26 5.416 0.753 0.302 1.00 0.00 C ATOM 54 CD1 PHE A 26 6.538 -0.083 0.238 1.00 0.00 C ATOM 55 CD2 PHE A 26 4.786 0.908 1.537 1.00 0.00 C ATOM 56 CE1 PHE A 26 7.011 -0.727 1.369 1.00 0.00 C ATOM 57 CE2 PHE A 26 5.263 0.263 2.662 1.00 0.00 C ATOM 58 CZ PHE A 26 6.368 -0.560 2.578 1.00 0.00 C ATOM 59 H PHE A 26 4.231 3.892 0.096 1.00 0.00 H ATOM 60 HA PHE A 26 6.643 2.739 -1.178 1.00 0.00 H ATOM 61 HB2 PHE A 26 3.825 1.605 -0.851 1.00 0.00 H ATOM 62 HB3 PHE A 26 5.092 0.833 -1.808 1.00 0.00 H ATOM 63 HD1 PHE A 26 7.047 -0.223 -0.708 1.00 0.00 H ATOM 64 HD2 PHE A 26 3.918 1.554 1.617 1.00 0.00 H ATOM 65 HE1 PHE A 26 7.882 -1.369 1.303 1.00 0.00 H ATOM 66 HE2 PHE A 26 4.757 0.392 3.611 1.00 0.00 H ATOM 67 HZ PHE A 26 6.737 -1.066 3.463 1.00 0.00 H ATOM 68 N HIS A 27 6.087 3.496 -3.486 1.00 0.00 N ATOM 69 CA HIS A 27 5.823 3.906 -4.874 1.00 0.00 C ATOM 70 C HIS A 27 5.374 2.674 -5.679 1.00 0.00 C ATOM 71 O HIS A 27 5.952 1.597 -5.531 1.00 0.00 O ATOM 72 CB HIS A 27 7.085 4.533 -5.517 1.00 0.00 C ATOM 73 CG HIS A 27 7.593 5.778 -4.829 1.00 0.00 C ATOM 74 ND1 HIS A 27 7.557 7.024 -5.411 1.00 0.00 N ATOM 75 CD2 HIS A 27 8.177 5.959 -3.616 1.00 0.00 C ATOM 76 CE1 HIS A 27 8.091 7.907 -4.596 1.00 0.00 C ATOM 77 NE2 HIS A 27 8.477 7.291 -3.501 1.00 0.00 N ATOM 78 H HIS A 27 7.005 3.260 -3.235 1.00 0.00 H ATOM 79 HA HIS A 27 5.019 4.647 -4.866 1.00 0.00 H ATOM 80 HB2 HIS A 27 7.891 3.804 -5.507 1.00 0.00 H ATOM 81 HB3 HIS A 27 6.868 4.792 -6.551 1.00 0.00 H ATOM 82 HD1 HIS A 27 7.200 7.232 -6.299 1.00 0.00 H ATOM 83 HD2 HIS A 27 8.379 5.191 -2.881 1.00 0.00 H ATOM 84 HE1 HIS A 27 8.191 8.964 -4.792 1.00 0.00 H ATOM 85 HE2 HIS A 27 9.105 7.669 -2.849 1.00 0.00 H ATOM 86 N VAL A 28 4.340 2.847 -6.511 1.00 0.00 N ATOM 87 CA VAL A 28 3.728 1.769 -7.299 1.00 0.00 C ATOM 88 C VAL A 28 2.996 2.386 -8.518 1.00 0.00 C ATOM 89 O VAL A 28 1.868 2.891 -8.418 1.00 0.00 O ATOM 90 CB VAL A 28 2.782 0.859 -6.402 1.00 0.00 C ATOM 91 CG1 VAL A 28 1.757 1.690 -5.581 1.00 0.00 C ATOM 92 CG2 VAL A 28 2.082 -0.253 -7.236 1.00 0.00 C ATOM 93 H VAL A 28 3.972 3.742 -6.607 1.00 0.00 H ATOM 94 HA VAL A 28 4.543 1.139 -7.673 1.00 0.00 H ATOM 95 HB VAL A 28 3.425 0.361 -5.679 1.00 0.00 H ATOM 96 HG11 VAL A 28 1.161 1.031 -4.960 1.00 0.00 H ATOM 97 HG12 VAL A 28 1.104 2.234 -6.250 1.00 0.00 H ATOM 98 HG13 VAL A 28 2.282 2.396 -4.948 1.00 0.00 H ATOM 99 HG21 VAL A 28 2.827 -0.868 -7.724 1.00 0.00 H ATOM 100 HG22 VAL A 28 1.442 0.193 -7.989 1.00 0.00 H ATOM 101 HG23 VAL A 28 1.480 -0.877 -6.585 1.00 0.00 H ATOM 102 N GLU A 29 3.698 2.382 -9.665 1.00 0.00 N ATOM 103 CA GLU A 29 3.223 2.992 -10.926 1.00 0.00 C ATOM 104 C GLU A 29 2.048 2.197 -11.529 1.00 0.00 C ATOM 105 O GLU A 29 1.163 2.771 -12.175 1.00 0.00 O ATOM 106 CB GLU A 29 4.411 3.085 -11.934 1.00 0.00 C ATOM 107 CG GLU A 29 4.070 3.684 -13.321 1.00 0.00 C ATOM 108 CD GLU A 29 3.434 5.087 -13.253 1.00 0.00 C ATOM 109 OE1 GLU A 29 4.081 6.019 -12.725 1.00 0.00 O ATOM 110 OE2 GLU A 29 2.285 5.267 -13.720 1.00 0.00 O ATOM 111 H GLU A 29 4.574 1.940 -9.670 1.00 0.00 H ATOM 112 HA GLU A 29 2.881 4.000 -10.698 1.00 0.00 H ATOM 113 HB2 GLU A 29 5.191 3.701 -11.491 1.00 0.00 H ATOM 114 HB3 GLU A 29 4.813 2.087 -12.086 1.00 0.00 H ATOM 115 HG2 GLU A 29 4.984 3.753 -13.905 1.00 0.00 H ATOM 116 HG3 GLU A 29 3.385 3.007 -13.826 1.00 0.00 H ATOM 117 N ASP A 30 2.026 0.880 -11.267 1.00 0.00 N ATOM 118 CA ASP A 30 0.986 -0.032 -11.791 1.00 0.00 C ATOM 119 C ASP A 30 -0.357 0.142 -11.062 1.00 0.00 C ATOM 120 O ASP A 30 -1.376 -0.403 -11.505 1.00 0.00 O ATOM 121 CB ASP A 30 1.461 -1.507 -11.708 1.00 0.00 C ATOM 122 CG ASP A 30 2.637 -1.817 -12.655 1.00 0.00 C ATOM 123 OD1 ASP A 30 2.416 -1.909 -13.880 1.00 0.00 O ATOM 124 OD2 ASP A 30 3.789 -1.963 -12.187 1.00 0.00 O ATOM 125 H ASP A 30 2.737 0.510 -10.708 1.00 0.00 H ATOM 126 HA ASP A 30 0.829 0.216 -12.836 1.00 0.00 H ATOM 127 HB2 ASP A 30 1.762 -1.726 -10.685 1.00 0.00 H ATOM 128 HB3 ASP A 30 0.635 -2.167 -11.970 1.00 0.00 H ATOM 129 N MET A 31 -0.359 0.910 -9.955 1.00 0.00 N ATOM 130 CA MET A 31 -1.583 1.208 -9.200 1.00 0.00 C ATOM 131 C MET A 31 -2.467 2.200 -9.975 1.00 0.00 C ATOM 132 O MET A 31 -2.082 3.358 -10.198 1.00 0.00 O ATOM 133 CB MET A 31 -1.263 1.781 -7.801 1.00 0.00 C ATOM 134 CG MET A 31 -2.504 2.041 -6.925 1.00 0.00 C ATOM 135 SD MET A 31 -2.099 2.826 -5.357 1.00 0.00 S ATOM 136 CE MET A 31 -1.448 4.405 -5.896 1.00 0.00 C ATOM 137 H MET A 31 0.487 1.294 -9.648 1.00 0.00 H ATOM 138 HA MET A 31 -2.125 0.270 -9.073 1.00 0.00 H ATOM 139 HB2 MET A 31 -0.619 1.081 -7.276 1.00 0.00 H ATOM 140 HB3 MET A 31 -0.726 2.719 -7.918 1.00 0.00 H ATOM 141 HG2 MET A 31 -3.193 2.681 -7.461 1.00 0.00 H ATOM 142 HG3 MET A 31 -2.992 1.095 -6.716 1.00 0.00 H ATOM 143 HE1 MET A 31 -1.165 4.990 -5.033 1.00 0.00 H ATOM 144 HE2 MET A 31 -2.204 4.937 -6.456 1.00 0.00 H ATOM 145 HE3 MET A 31 -0.582 4.245 -6.521 1.00 0.00 H ATOM 146 N THR A 32 -3.624 1.709 -10.411 1.00 0.00 N ATOM 147 CA THR A 32 -4.709 2.530 -10.958 1.00 0.00 C ATOM 148 C THR A 32 -5.477 3.225 -9.806 1.00 0.00 C ATOM 149 O THR A 32 -5.271 2.888 -8.632 1.00 0.00 O ATOM 150 CB THR A 32 -5.682 1.656 -11.811 1.00 0.00 C ATOM 151 OG1 THR A 32 -6.196 0.578 -11.013 1.00 0.00 O ATOM 152 CG2 THR A 32 -4.991 1.082 -13.065 1.00 0.00 C ATOM 153 H THR A 32 -3.766 0.742 -10.359 1.00 0.00 H ATOM 154 HA THR A 32 -4.272 3.292 -11.601 1.00 0.00 H ATOM 155 HB THR A 32 -6.513 2.276 -12.131 1.00 0.00 H ATOM 156 HG1 THR A 32 -6.439 -0.155 -11.585 1.00 0.00 H ATOM 157 HG21 THR A 32 -5.693 0.473 -13.619 1.00 0.00 H ATOM 158 HG22 THR A 32 -4.142 0.474 -12.774 1.00 0.00 H ATOM 159 HG23 THR A 32 -4.648 1.895 -13.692 1.00 0.00 H ATOM 160 N CYS A 33 -6.316 4.230 -10.150 1.00 0.00 N ATOM 161 CA CYS A 33 -7.199 4.948 -9.188 1.00 0.00 C ATOM 162 C CYS A 33 -8.162 3.986 -8.425 1.00 0.00 C ATOM 163 O CYS A 33 -8.052 2.762 -8.541 1.00 0.00 O ATOM 164 CB CYS A 33 -8.006 6.008 -9.967 1.00 0.00 C ATOM 165 SG CYS A 33 -9.059 5.311 -11.256 1.00 0.00 S ATOM 166 H CYS A 33 -6.350 4.502 -11.089 1.00 0.00 H ATOM 167 HA CYS A 33 -6.570 5.451 -8.468 1.00 0.00 H ATOM 168 HB2 CYS A 33 -8.643 6.558 -9.287 1.00 0.00 H ATOM 169 HB3 CYS A 33 -7.322 6.697 -10.447 1.00 0.00 H ATOM 170 HG CYS A 33 -9.348 6.279 -12.117 1.00 0.00 H ATOM 171 N GLY A 34 -9.149 4.557 -7.689 1.00 0.00 N ATOM 172 CA GLY A 34 -10.059 3.787 -6.810 1.00 0.00 C ATOM 173 C GLY A 34 -10.941 2.741 -7.508 1.00 0.00 C ATOM 174 O GLY A 34 -11.794 2.124 -6.863 1.00 0.00 O ATOM 175 H GLY A 34 -9.268 5.530 -7.739 1.00 0.00 H ATOM 176 HA2 GLY A 34 -9.462 3.276 -6.064 1.00 0.00 H ATOM 177 HA3 GLY A 34 -10.701 4.491 -6.302 1.00 0.00 H ATOM 178 N HIS A 35 -10.759 2.568 -8.828 1.00 0.00 N ATOM 179 CA HIS A 35 -11.294 1.425 -9.585 1.00 0.00 C ATOM 180 C HIS A 35 -10.676 0.101 -9.088 1.00 0.00 C ATOM 181 O HIS A 35 -11.394 -0.885 -8.875 1.00 0.00 O ATOM 182 CB HIS A 35 -11.003 1.601 -11.099 1.00 0.00 C ATOM 183 CG HIS A 35 -11.788 2.700 -11.784 1.00 0.00 C ATOM 184 ND1 HIS A 35 -12.373 2.546 -13.022 1.00 0.00 N ATOM 185 CD2 HIS A 35 -12.058 3.976 -11.408 1.00 0.00 C ATOM 186 CE1 HIS A 35 -12.960 3.671 -13.373 1.00 0.00 C ATOM 187 NE2 HIS A 35 -12.787 4.552 -12.411 1.00 0.00 N ATOM 188 H HIS A 35 -10.245 3.235 -9.315 1.00 0.00 H ATOM 189 HA HIS A 35 -12.364 1.391 -9.428 1.00 0.00 H ATOM 190 HB2 HIS A 35 -9.948 1.818 -11.235 1.00 0.00 H ATOM 191 HB3 HIS A 35 -11.228 0.670 -11.612 1.00 0.00 H ATOM 192 HD1 HIS A 35 -12.371 1.723 -13.559 1.00 0.00 H ATOM 193 HD2 HIS A 35 -11.755 4.452 -10.485 1.00 0.00 H ATOM 194 HE1 HIS A 35 -13.489 3.843 -14.297 1.00 0.00 H ATOM 195 HE2 HIS A 35 -12.938 5.517 -12.510 1.00 0.00 H ATOM 196 N CYS A 36 -9.344 0.094 -8.882 1.00 0.00 N ATOM 197 CA CYS A 36 -8.589 -1.122 -8.488 1.00 0.00 C ATOM 198 C CYS A 36 -7.471 -0.804 -7.459 1.00 0.00 C ATOM 199 O CYS A 36 -6.654 -1.676 -7.137 1.00 0.00 O ATOM 200 CB CYS A 36 -8.018 -1.788 -9.764 1.00 0.00 C ATOM 201 SG CYS A 36 -7.236 -3.390 -9.512 1.00 0.00 S ATOM 202 H CYS A 36 -8.846 0.926 -9.013 1.00 0.00 H ATOM 203 HA CYS A 36 -9.276 -1.820 -8.013 1.00 0.00 H ATOM 204 HB2 CYS A 36 -8.818 -1.938 -10.476 1.00 0.00 H ATOM 205 HB3 CYS A 36 -7.277 -1.137 -10.206 1.00 0.00 H ATOM 206 HG CYS A 36 -6.033 -3.351 -10.084 1.00 0.00 H ATOM 207 N ALA A 37 -7.454 0.438 -6.918 1.00 0.00 N ATOM 208 CA ALA A 37 -6.532 0.825 -5.818 1.00 0.00 C ATOM 209 C ALA A 37 -6.908 0.104 -4.514 1.00 0.00 C ATOM 210 O ALA A 37 -6.041 -0.201 -3.690 1.00 0.00 O ATOM 211 CB ALA A 37 -6.531 2.347 -5.608 1.00 0.00 C ATOM 212 H ALA A 37 -8.062 1.115 -7.277 1.00 0.00 H ATOM 213 HA ALA A 37 -5.529 0.522 -6.106 1.00 0.00 H ATOM 214 HB1 ALA A 37 -7.515 2.678 -5.300 1.00 0.00 H ATOM 215 HB2 ALA A 37 -6.268 2.837 -6.536 1.00 0.00 H ATOM 216 HB3 ALA A 37 -5.808 2.615 -4.847 1.00 0.00 H ATOM 217 N GLY A 38 -8.221 -0.167 -4.371 1.00 0.00 N ATOM 218 CA GLY A 38 -8.787 -0.904 -3.240 1.00 0.00 C ATOM 219 C GLY A 38 -8.237 -2.321 -3.075 1.00 0.00 C ATOM 220 O GLY A 38 -8.359 -2.906 -1.998 1.00 0.00 O ATOM 221 H GLY A 38 -8.832 0.153 -5.067 1.00 0.00 H ATOM 222 HA2 GLY A 38 -8.599 -0.348 -2.329 1.00 0.00 H ATOM 223 HA3 GLY A 38 -9.855 -0.968 -3.384 1.00 0.00 H ATOM 224 N VAL A 39 -7.669 -2.887 -4.158 1.00 0.00 N ATOM 225 CA VAL A 39 -6.987 -4.197 -4.113 1.00 0.00 C ATOM 226 C VAL A 39 -5.724 -4.109 -3.226 1.00 0.00 C ATOM 227 O VAL A 39 -5.485 -4.989 -2.396 1.00 0.00 O ATOM 228 CB VAL A 39 -6.614 -4.711 -5.556 1.00 0.00 C ATOM 229 CG1 VAL A 39 -5.912 -6.092 -5.514 1.00 0.00 C ATOM 230 CG2 VAL A 39 -7.870 -4.755 -6.460 1.00 0.00 C ATOM 231 H VAL A 39 -7.706 -2.410 -5.012 1.00 0.00 H ATOM 232 HA VAL A 39 -7.677 -4.906 -3.667 1.00 0.00 H ATOM 233 HB VAL A 39 -5.915 -3.999 -5.996 1.00 0.00 H ATOM 234 HG11 VAL A 39 -5.662 -6.412 -6.519 1.00 0.00 H ATOM 235 HG12 VAL A 39 -6.566 -6.824 -5.059 1.00 0.00 H ATOM 236 HG13 VAL A 39 -5.003 -6.019 -4.929 1.00 0.00 H ATOM 237 HG21 VAL A 39 -8.303 -3.765 -6.529 1.00 0.00 H ATOM 238 HG22 VAL A 39 -8.602 -5.435 -6.041 1.00 0.00 H ATOM 239 HG23 VAL A 39 -7.599 -5.092 -7.454 1.00 0.00 H ATOM 240 N ILE A 40 -4.941 -3.023 -3.402 1.00 0.00 N ATOM 241 CA ILE A 40 -3.751 -2.735 -2.570 1.00 0.00 C ATOM 242 C ILE A 40 -4.168 -2.352 -1.146 1.00 0.00 C ATOM 243 O ILE A 40 -3.701 -2.953 -0.170 1.00 0.00 O ATOM 244 CB ILE A 40 -2.882 -1.568 -3.182 1.00 0.00 C ATOM 245 CG1 ILE A 40 -2.199 -2.024 -4.506 1.00 0.00 C ATOM 246 CG2 ILE A 40 -1.840 -1.039 -2.161 1.00 0.00 C ATOM 247 CD1 ILE A 40 -1.286 -0.990 -5.146 1.00 0.00 C ATOM 248 H ILE A 40 -5.176 -2.390 -4.114 1.00 0.00 H ATOM 249 HA ILE A 40 -3.139 -3.636 -2.530 1.00 0.00 H ATOM 250 HB ILE A 40 -3.559 -0.745 -3.407 1.00 0.00 H ATOM 251 HG12 ILE A 40 -1.599 -2.904 -4.313 1.00 0.00 H ATOM 252 HG13 ILE A 40 -2.964 -2.276 -5.233 1.00 0.00 H ATOM 253 HG21 ILE A 40 -2.343 -0.627 -1.295 1.00 0.00 H ATOM 254 HG22 ILE A 40 -1.236 -0.266 -2.616 1.00 0.00 H ATOM 255 HG23 ILE A 40 -1.194 -1.849 -1.844 1.00 0.00 H ATOM 256 HD11 ILE A 40 -1.846 -0.088 -5.348 1.00 0.00 H ATOM 257 HD12 ILE A 40 -0.896 -1.384 -6.073 1.00 0.00 H ATOM 258 HD13 ILE A 40 -0.467 -0.765 -4.479 1.00 0.00 H ATOM 259 N LYS A 41 -5.049 -1.336 -1.065 1.00 0.00 N ATOM 260 CA LYS A 41 -5.495 -0.738 0.198 1.00 0.00 C ATOM 261 C LYS A 41 -6.099 -1.811 1.107 1.00 0.00 C ATOM 262 O LYS A 41 -5.654 -1.994 2.241 1.00 0.00 O ATOM 263 CB LYS A 41 -6.523 0.391 -0.085 1.00 0.00 C ATOM 264 CG LYS A 41 -5.952 1.600 -0.860 1.00 0.00 C ATOM 265 CD LYS A 41 -7.010 2.691 -1.206 1.00 0.00 C ATOM 266 CE LYS A 41 -7.565 3.458 0.019 1.00 0.00 C ATOM 267 NZ LYS A 41 -8.562 2.685 0.807 1.00 0.00 N ATOM 268 H LYS A 41 -5.421 -0.984 -1.898 1.00 0.00 H ATOM 269 HA LYS A 41 -4.625 -0.311 0.684 1.00 0.00 H ATOM 270 HB2 LYS A 41 -7.346 -0.024 -0.665 1.00 0.00 H ATOM 271 HB3 LYS A 41 -6.917 0.752 0.861 1.00 0.00 H ATOM 272 HG2 LYS A 41 -5.170 2.058 -0.264 1.00 0.00 H ATOM 273 HG3 LYS A 41 -5.515 1.235 -1.789 1.00 0.00 H ATOM 274 HD2 LYS A 41 -6.550 3.411 -1.875 1.00 0.00 H ATOM 275 HD3 LYS A 41 -7.839 2.218 -1.726 1.00 0.00 H ATOM 276 HE2 LYS A 41 -6.742 3.720 0.672 1.00 0.00 H ATOM 277 HE3 LYS A 41 -8.038 4.371 -0.330 1.00 0.00 H ATOM 278 HZ1 LYS A 41 -8.146 1.802 1.160 1.00 0.00 H ATOM 279 HZ2 LYS A 41 -9.382 2.449 0.215 1.00 0.00 H ATOM 280 HZ3 LYS A 41 -8.893 3.246 1.619 1.00 0.00 H ATOM 281 N GLY A 42 -7.050 -2.557 0.524 1.00 0.00 N ATOM 282 CA GLY A 42 -7.746 -3.650 1.193 1.00 0.00 C ATOM 283 C GLY A 42 -6.810 -4.775 1.617 1.00 0.00 C ATOM 284 O GLY A 42 -6.954 -5.300 2.719 1.00 0.00 O ATOM 285 H GLY A 42 -7.272 -2.361 -0.407 1.00 0.00 H ATOM 286 HA2 GLY A 42 -8.262 -3.262 2.069 1.00 0.00 H ATOM 287 HA3 GLY A 42 -8.485 -4.053 0.510 1.00 0.00 H ATOM 288 N ALA A 43 -5.824 -5.119 0.752 1.00 0.00 N ATOM 289 CA ALA A 43 -4.836 -6.182 1.047 1.00 0.00 C ATOM 290 C ALA A 43 -4.087 -5.888 2.355 1.00 0.00 C ATOM 291 O ALA A 43 -4.069 -6.721 3.274 1.00 0.00 O ATOM 292 CB ALA A 43 -3.837 -6.341 -0.117 1.00 0.00 C ATOM 293 H ALA A 43 -5.754 -4.639 -0.101 1.00 0.00 H ATOM 294 HA ALA A 43 -5.376 -7.113 1.154 1.00 0.00 H ATOM 295 HB1 ALA A 43 -3.282 -5.419 -0.254 1.00 0.00 H ATOM 296 HB2 ALA A 43 -4.374 -6.564 -1.029 1.00 0.00 H ATOM 297 HB3 ALA A 43 -3.147 -7.150 0.093 1.00 0.00 H ATOM 298 N ILE A 44 -3.508 -4.677 2.429 1.00 0.00 N ATOM 299 CA ILE A 44 -2.731 -4.215 3.591 1.00 0.00 C ATOM 300 C ILE A 44 -3.593 -4.146 4.873 1.00 0.00 C ATOM 301 O ILE A 44 -3.125 -4.532 5.948 1.00 0.00 O ATOM 302 CB ILE A 44 -2.058 -2.827 3.288 1.00 0.00 C ATOM 303 CG1 ILE A 44 -1.151 -2.925 2.010 1.00 0.00 C ATOM 304 CG2 ILE A 44 -1.255 -2.315 4.515 1.00 0.00 C ATOM 305 CD1 ILE A 44 -0.525 -1.616 1.549 1.00 0.00 C ATOM 306 H ILE A 44 -3.586 -4.075 1.655 1.00 0.00 H ATOM 307 HA ILE A 44 -1.941 -4.940 3.754 1.00 0.00 H ATOM 308 HB ILE A 44 -2.857 -2.113 3.093 1.00 0.00 H ATOM 309 HG12 ILE A 44 -0.343 -3.616 2.202 1.00 0.00 H ATOM 310 HG13 ILE A 44 -1.743 -3.307 1.182 1.00 0.00 H ATOM 311 HG21 ILE A 44 -0.812 -1.357 4.290 1.00 0.00 H ATOM 312 HG22 ILE A 44 -0.472 -3.017 4.767 1.00 0.00 H ATOM 313 HG23 ILE A 44 -1.920 -2.205 5.369 1.00 0.00 H ATOM 314 HD11 ILE A 44 -1.302 -0.896 1.337 1.00 0.00 H ATOM 315 HD12 ILE A 44 0.052 -1.794 0.649 1.00 0.00 H ATOM 316 HD13 ILE A 44 0.126 -1.233 2.321 1.00 0.00 H ATOM 317 N GLU A 45 -4.851 -3.685 4.737 1.00 0.00 N ATOM 318 CA GLU A 45 -5.801 -3.569 5.873 1.00 0.00 C ATOM 319 C GLU A 45 -6.111 -4.940 6.514 1.00 0.00 C ATOM 320 O GLU A 45 -6.046 -5.103 7.738 1.00 0.00 O ATOM 321 CB GLU A 45 -7.146 -2.941 5.413 1.00 0.00 C ATOM 322 CG GLU A 45 -7.088 -1.476 4.944 1.00 0.00 C ATOM 323 CD GLU A 45 -8.440 -0.967 4.405 1.00 0.00 C ATOM 324 OE1 GLU A 45 -9.143 -1.733 3.701 1.00 0.00 O ATOM 325 OE2 GLU A 45 -8.803 0.200 4.662 1.00 0.00 O ATOM 326 H GLU A 45 -5.148 -3.409 3.845 1.00 0.00 H ATOM 327 HA GLU A 45 -5.349 -2.923 6.618 1.00 0.00 H ATOM 328 HB2 GLU A 45 -7.537 -3.537 4.589 1.00 0.00 H ATOM 329 HB3 GLU A 45 -7.855 -2.998 6.232 1.00 0.00 H ATOM 330 HG2 GLU A 45 -6.776 -0.852 5.780 1.00 0.00 H ATOM 331 HG3 GLU A 45 -6.353 -1.389 4.151 1.00 0.00 H ATOM 332 N LYS A 46 -6.474 -5.908 5.662 1.00 0.00 N ATOM 333 CA LYS A 46 -6.982 -7.227 6.098 1.00 0.00 C ATOM 334 C LYS A 46 -5.856 -8.103 6.675 1.00 0.00 C ATOM 335 O LYS A 46 -6.112 -8.947 7.536 1.00 0.00 O ATOM 336 CB LYS A 46 -7.744 -7.948 4.933 1.00 0.00 C ATOM 337 CG LYS A 46 -9.226 -7.496 4.729 1.00 0.00 C ATOM 338 CD LYS A 46 -9.380 -5.978 4.478 1.00 0.00 C ATOM 339 CE LYS A 46 -10.830 -5.525 4.284 1.00 0.00 C ATOM 340 NZ LYS A 46 -10.910 -4.056 4.037 1.00 0.00 N ATOM 341 H LYS A 46 -6.387 -5.733 4.699 1.00 0.00 H ATOM 342 HA LYS A 46 -7.692 -7.040 6.901 1.00 0.00 H ATOM 343 HB2 LYS A 46 -7.207 -7.770 4.005 1.00 0.00 H ATOM 344 HB3 LYS A 46 -7.748 -9.020 5.123 1.00 0.00 H ATOM 345 HG2 LYS A 46 -9.634 -8.027 3.877 1.00 0.00 H ATOM 346 HG3 LYS A 46 -9.795 -7.764 5.613 1.00 0.00 H ATOM 347 HD2 LYS A 46 -8.966 -5.439 5.322 1.00 0.00 H ATOM 348 HD3 LYS A 46 -8.817 -5.717 3.590 1.00 0.00 H ATOM 349 HE2 LYS A 46 -11.256 -6.043 3.433 1.00 0.00 H ATOM 350 HE3 LYS A 46 -11.405 -5.760 5.172 1.00 0.00 H ATOM 351 HZ1 LYS A 46 -10.543 -3.533 4.856 1.00 0.00 H ATOM 352 HZ2 LYS A 46 -11.896 -3.774 3.873 1.00 0.00 H ATOM 353 HZ3 LYS A 46 -10.348 -3.800 3.197 1.00 0.00 H ATOM 354 N THR A 47 -4.618 -7.883 6.211 1.00 0.00 N ATOM 355 CA THR A 47 -3.438 -8.609 6.710 1.00 0.00 C ATOM 356 C THR A 47 -2.881 -7.920 7.980 1.00 0.00 C ATOM 357 O THR A 47 -2.518 -8.589 8.951 1.00 0.00 O ATOM 358 CB THR A 47 -2.345 -8.698 5.595 1.00 0.00 C ATOM 359 OG1 THR A 47 -2.939 -9.190 4.381 1.00 0.00 O ATOM 360 CG2 THR A 47 -1.173 -9.622 5.980 1.00 0.00 C ATOM 361 H THR A 47 -4.491 -7.211 5.509 1.00 0.00 H ATOM 362 HA THR A 47 -3.744 -9.620 6.968 1.00 0.00 H ATOM 363 HB THR A 47 -1.958 -7.698 5.404 1.00 0.00 H ATOM 364 HG1 THR A 47 -3.064 -8.459 3.766 1.00 0.00 H ATOM 365 HG21 THR A 47 -0.692 -9.251 6.874 1.00 0.00 H ATOM 366 HG22 THR A 47 -0.450 -9.643 5.170 1.00 0.00 H ATOM 367 HG23 THR A 47 -1.537 -10.627 6.156 1.00 0.00 H ATOM 368 N VAL A 48 -2.853 -6.574 7.967 1.00 0.00 N ATOM 369 CA VAL A 48 -2.330 -5.742 9.078 1.00 0.00 C ATOM 370 C VAL A 48 -3.396 -4.692 9.495 1.00 0.00 C ATOM 371 O VAL A 48 -3.617 -3.704 8.774 1.00 0.00 O ATOM 372 CB VAL A 48 -0.975 -5.023 8.680 1.00 0.00 C ATOM 373 CG1 VAL A 48 -0.534 -3.982 9.736 1.00 0.00 C ATOM 374 CG2 VAL A 48 0.153 -6.055 8.443 1.00 0.00 C ATOM 375 H VAL A 48 -3.214 -6.117 7.183 1.00 0.00 H ATOM 376 HA VAL A 48 -2.130 -6.390 9.931 1.00 0.00 H ATOM 377 HB VAL A 48 -1.143 -4.493 7.743 1.00 0.00 H ATOM 378 HG11 VAL A 48 -1.290 -3.213 9.830 1.00 0.00 H ATOM 379 HG12 VAL A 48 0.399 -3.521 9.433 1.00 0.00 H ATOM 380 HG13 VAL A 48 -0.397 -4.465 10.696 1.00 0.00 H ATOM 381 HG21 VAL A 48 1.059 -5.548 8.130 1.00 0.00 H ATOM 382 HG22 VAL A 48 -0.146 -6.750 7.669 1.00 0.00 H ATOM 383 HG23 VAL A 48 0.348 -6.606 9.357 1.00 0.00 H ATOM 384 N PRO A 49 -4.110 -4.914 10.648 1.00 0.00 N ATOM 385 CA PRO A 49 -5.024 -3.905 11.232 1.00 0.00 C ATOM 386 C PRO A 49 -4.252 -2.666 11.752 1.00 0.00 C ATOM 387 O PRO A 49 -3.194 -2.809 12.385 1.00 0.00 O ATOM 388 CB PRO A 49 -5.730 -4.666 12.400 1.00 0.00 C ATOM 389 CG PRO A 49 -5.465 -6.123 12.130 1.00 0.00 C ATOM 390 CD PRO A 49 -4.117 -6.168 11.449 1.00 0.00 C ATOM 391 HA PRO A 49 -5.765 -3.587 10.500 1.00 0.00 H ATOM 392 HB2 PRO A 49 -5.312 -4.362 13.360 1.00 0.00 H ATOM 393 HB3 PRO A 49 -6.791 -4.450 12.394 1.00 0.00 H ATOM 394 HG2 PRO A 49 -5.442 -6.681 13.064 1.00 0.00 H ATOM 395 HG3 PRO A 49 -6.235 -6.529 11.477 1.00 0.00 H ATOM 396 HD2 PRO A 49 -3.315 -6.167 12.179 1.00 0.00 H ATOM 397 HD3 PRO A 49 -4.040 -7.041 10.807 1.00 0.00 H ATOM 398 N GLY A 50 -4.783 -1.463 11.467 1.00 0.00 N ATOM 399 CA GLY A 50 -4.212 -0.204 11.969 1.00 0.00 C ATOM 400 C GLY A 50 -3.261 0.476 10.993 1.00 0.00 C ATOM 401 O GLY A 50 -2.773 1.581 11.277 1.00 0.00 O ATOM 402 H GLY A 50 -5.578 -1.425 10.897 1.00 0.00 H ATOM 403 HA2 GLY A 50 -5.028 0.475 12.174 1.00 0.00 H ATOM 404 HA3 GLY A 50 -3.680 -0.390 12.898 1.00 0.00 H ATOM 405 N ALA A 51 -2.977 -0.184 9.849 1.00 0.00 N ATOM 406 CA ALA A 51 -2.181 0.420 8.772 1.00 0.00 C ATOM 407 C ALA A 51 -3.077 1.397 7.990 1.00 0.00 C ATOM 408 O ALA A 51 -3.976 0.971 7.250 1.00 0.00 O ATOM 409 CB ALA A 51 -1.599 -0.668 7.851 1.00 0.00 C ATOM 410 H ALA A 51 -3.325 -1.094 9.728 1.00 0.00 H ATOM 411 HA ALA A 51 -1.349 0.966 9.222 1.00 0.00 H ATOM 412 HB1 ALA A 51 -2.401 -1.253 7.417 1.00 0.00 H ATOM 413 HB2 ALA A 51 -0.954 -1.321 8.424 1.00 0.00 H ATOM 414 HB3 ALA A 51 -1.021 -0.209 7.055 1.00 0.00 H ATOM 415 N ALA A 52 -2.844 2.705 8.191 1.00 0.00 N ATOM 416 CA ALA A 52 -3.650 3.763 7.571 1.00 0.00 C ATOM 417 C ALA A 52 -3.238 3.921 6.104 1.00 0.00 C ATOM 418 O ALA A 52 -2.245 4.576 5.805 1.00 0.00 O ATOM 419 CB ALA A 52 -3.488 5.083 8.350 1.00 0.00 C ATOM 420 H ALA A 52 -2.109 2.961 8.781 1.00 0.00 H ATOM 421 HA ALA A 52 -4.697 3.469 7.625 1.00 0.00 H ATOM 422 HB1 ALA A 52 -2.452 5.405 8.323 1.00 0.00 H ATOM 423 HB2 ALA A 52 -3.786 4.936 9.380 1.00 0.00 H ATOM 424 HB3 ALA A 52 -4.113 5.850 7.908 1.00 0.00 H ATOM 425 N VAL A 53 -4.025 3.324 5.202 1.00 0.00 N ATOM 426 CA VAL A 53 -3.675 3.214 3.777 1.00 0.00 C ATOM 427 C VAL A 53 -4.098 4.485 3.006 1.00 0.00 C ATOM 428 O VAL A 53 -5.247 4.937 3.107 1.00 0.00 O ATOM 429 CB VAL A 53 -4.335 1.921 3.137 1.00 0.00 C ATOM 430 CG1 VAL A 53 -3.738 0.626 3.746 1.00 0.00 C ATOM 431 CG2 VAL A 53 -5.882 1.922 3.288 1.00 0.00 C ATOM 432 H VAL A 53 -4.872 2.935 5.510 1.00 0.00 H ATOM 433 HA VAL A 53 -2.590 3.107 3.705 1.00 0.00 H ATOM 434 HB VAL A 53 -4.104 1.918 2.072 1.00 0.00 H ATOM 435 HG11 VAL A 53 -2.670 0.596 3.573 1.00 0.00 H ATOM 436 HG12 VAL A 53 -4.191 -0.245 3.283 1.00 0.00 H ATOM 437 HG13 VAL A 53 -3.927 0.596 4.813 1.00 0.00 H ATOM 438 HG21 VAL A 53 -6.296 1.028 2.837 1.00 0.00 H ATOM 439 HG22 VAL A 53 -6.298 2.791 2.791 1.00 0.00 H ATOM 440 HG23 VAL A 53 -6.151 1.952 4.337 1.00 0.00 H ATOM 441 N HIS A 54 -3.150 5.086 2.265 1.00 0.00 N ATOM 442 CA HIS A 54 -3.425 6.248 1.416 1.00 0.00 C ATOM 443 C HIS A 54 -2.817 5.977 0.043 1.00 0.00 C ATOM 444 O HIS A 54 -1.627 6.191 -0.153 1.00 0.00 O ATOM 445 CB HIS A 54 -2.826 7.539 2.059 1.00 0.00 C ATOM 446 CG HIS A 54 -3.045 8.812 1.260 1.00 0.00 C ATOM 447 ND1 HIS A 54 -4.034 9.727 1.553 1.00 0.00 N ATOM 448 CD2 HIS A 54 -2.390 9.319 0.177 1.00 0.00 C ATOM 449 CE1 HIS A 54 -3.980 10.724 0.695 1.00 0.00 C ATOM 450 NE2 HIS A 54 -2.990 10.501 -0.150 1.00 0.00 N ATOM 451 H HIS A 54 -2.228 4.735 2.291 1.00 0.00 H ATOM 452 HA HIS A 54 -4.505 6.369 1.312 1.00 0.00 H ATOM 453 HB2 HIS A 54 -3.278 7.687 3.033 1.00 0.00 H ATOM 454 HB3 HIS A 54 -1.754 7.408 2.192 1.00 0.00 H ATOM 455 HD1 HIS A 54 -4.683 9.654 2.284 1.00 0.00 H ATOM 456 HD2 HIS A 54 -1.557 8.866 -0.338 1.00 0.00 H ATOM 457 HE1 HIS A 54 -4.647 11.576 0.679 1.00 0.00 H ATOM 458 HE2 HIS A 54 -2.850 10.990 -0.990 1.00 0.00 H ATOM 459 N ALA A 55 -3.640 5.501 -0.897 1.00 0.00 N ATOM 460 CA ALA A 55 -3.212 5.276 -2.281 1.00 0.00 C ATOM 461 C ALA A 55 -3.549 6.526 -3.093 1.00 0.00 C ATOM 462 O ALA A 55 -4.735 6.851 -3.262 1.00 0.00 O ATOM 463 CB ALA A 55 -3.921 4.043 -2.855 1.00 0.00 C ATOM 464 H ALA A 55 -4.572 5.306 -0.656 1.00 0.00 H ATOM 465 HA ALA A 55 -2.134 5.096 -2.299 1.00 0.00 H ATOM 466 HB1 ALA A 55 -3.619 3.895 -3.883 1.00 0.00 H ATOM 467 HB2 ALA A 55 -4.995 4.182 -2.817 1.00 0.00 H ATOM 468 HB3 ALA A 55 -3.656 3.165 -2.278 1.00 0.00 H ATOM 469 N ASP A 56 -2.517 7.237 -3.572 1.00 0.00 N ATOM 470 CA ASP A 56 -2.700 8.487 -4.319 1.00 0.00 C ATOM 471 C ASP A 56 -2.573 8.156 -5.812 1.00 0.00 C ATOM 472 O ASP A 56 -1.495 7.736 -6.234 1.00 0.00 O ATOM 473 CB ASP A 56 -1.653 9.552 -3.893 1.00 0.00 C ATOM 474 CG ASP A 56 -2.061 10.983 -4.319 1.00 0.00 C ATOM 475 OD1 ASP A 56 -1.942 11.326 -5.520 1.00 0.00 O ATOM 476 OD2 ASP A 56 -2.507 11.766 -3.449 1.00 0.00 O ATOM 477 H ASP A 56 -1.602 6.901 -3.437 1.00 0.00 H ATOM 478 HA ASP A 56 -3.697 8.870 -4.112 1.00 0.00 H ATOM 479 HB2 ASP A 56 -1.543 9.522 -2.814 1.00 0.00 H ATOM 480 HB3 ASP A 56 -0.686 9.313 -4.338 1.00 0.00 H ATOM 481 N PRO A 57 -3.667 8.309 -6.627 1.00 0.00 N ATOM 482 CA PRO A 57 -3.663 7.937 -8.067 1.00 0.00 C ATOM 483 C PRO A 57 -2.617 8.722 -8.883 1.00 0.00 C ATOM 484 O PRO A 57 -1.937 8.152 -9.744 1.00 0.00 O ATOM 485 CB PRO A 57 -5.113 8.264 -8.538 1.00 0.00 C ATOM 486 CG PRO A 57 -5.923 8.287 -7.275 1.00 0.00 C ATOM 487 CD PRO A 57 -4.995 8.845 -6.224 1.00 0.00 C ATOM 488 HA PRO A 57 -3.472 6.872 -8.187 1.00 0.00 H ATOM 489 HB2 PRO A 57 -5.144 9.231 -9.041 1.00 0.00 H ATOM 490 HB3 PRO A 57 -5.467 7.497 -9.222 1.00 0.00 H ATOM 491 HG2 PRO A 57 -6.794 8.925 -7.398 1.00 0.00 H ATOM 492 HG3 PRO A 57 -6.239 7.279 -7.011 1.00 0.00 H ATOM 493 HD2 PRO A 57 -4.989 9.931 -6.247 1.00 0.00 H ATOM 494 HD3 PRO A 57 -5.276 8.489 -5.238 1.00 0.00 H ATOM 495 N ALA A 58 -2.492 10.023 -8.576 1.00 0.00 N ATOM 496 CA ALA A 58 -1.598 10.946 -9.291 1.00 0.00 C ATOM 497 C ALA A 58 -0.125 10.702 -8.915 1.00 0.00 C ATOM 498 O ALA A 58 0.732 10.583 -9.795 1.00 0.00 O ATOM 499 CB ALA A 58 -2.004 12.397 -8.996 1.00 0.00 C ATOM 500 H ALA A 58 -3.016 10.372 -7.826 1.00 0.00 H ATOM 501 HA ALA A 58 -1.725 10.775 -10.361 1.00 0.00 H ATOM 502 HB1 ALA A 58 -1.381 13.076 -9.564 1.00 0.00 H ATOM 503 HB2 ALA A 58 -1.884 12.602 -7.939 1.00 0.00 H ATOM 504 HB3 ALA A 58 -3.042 12.551 -9.270 1.00 0.00 H ATOM 505 N SER A 59 0.140 10.601 -7.601 1.00 0.00 N ATOM 506 CA SER A 59 1.506 10.450 -7.047 1.00 0.00 C ATOM 507 C SER A 59 1.987 8.985 -7.122 1.00 0.00 C ATOM 508 O SER A 59 3.187 8.723 -6.969 1.00 0.00 O ATOM 509 CB SER A 59 1.539 10.949 -5.582 1.00 0.00 C ATOM 510 OG SER A 59 1.019 12.267 -5.483 1.00 0.00 O ATOM 511 H SER A 59 -0.613 10.623 -6.976 1.00 0.00 H ATOM 512 HA SER A 59 2.183 11.064 -7.637 1.00 0.00 H ATOM 513 HB2 SER A 59 0.936 10.300 -4.958 1.00 0.00 H ATOM 514 HB3 SER A 59 2.559 10.952 -5.215 1.00 0.00 H ATOM 515 HG SER A 59 0.078 12.254 -5.702 1.00 0.00 H ATOM 516 N ARG A 60 1.032 8.046 -7.347 1.00 0.00 N ATOM 517 CA ARG A 60 1.291 6.585 -7.451 1.00 0.00 C ATOM 518 C ARG A 60 1.849 6.014 -6.126 1.00 0.00 C ATOM 519 O ARG A 60 2.557 5.012 -6.131 1.00 0.00 O ATOM 520 CB ARG A 60 2.249 6.258 -8.646 1.00 0.00 C ATOM 521 CG ARG A 60 1.740 6.654 -10.051 1.00 0.00 C ATOM 522 CD ARG A 60 0.464 5.903 -10.475 1.00 0.00 C ATOM 523 NE ARG A 60 0.130 6.167 -11.890 1.00 0.00 N ATOM 524 CZ ARG A 60 -1.091 6.090 -12.435 1.00 0.00 C ATOM 525 NH1 ARG A 60 -2.147 5.765 -11.705 1.00 0.00 N ATOM 526 NH2 ARG A 60 -1.247 6.322 -13.732 1.00 0.00 N ATOM 527 H ARG A 60 0.105 8.351 -7.444 1.00 0.00 H ATOM 528 HA ARG A 60 0.334 6.109 -7.636 1.00 0.00 H ATOM 529 HB2 ARG A 60 3.191 6.768 -8.478 1.00 0.00 H ATOM 530 HB3 ARG A 60 2.445 5.189 -8.654 1.00 0.00 H ATOM 531 HG2 ARG A 60 1.536 7.718 -10.061 1.00 0.00 H ATOM 532 HG3 ARG A 60 2.525 6.438 -10.775 1.00 0.00 H ATOM 533 HD2 ARG A 60 0.626 4.836 -10.350 1.00 0.00 H ATOM 534 HD3 ARG A 60 -0.360 6.215 -9.844 1.00 0.00 H ATOM 535 HE ARG A 60 0.882 6.401 -12.477 1.00 0.00 H ATOM 536 HH11 ARG A 60 -2.045 5.572 -10.728 1.00 0.00 H ATOM 537 HH12 ARG A 60 -3.058 5.720 -12.125 1.00 0.00 H ATOM 538 HH21 ARG A 60 -0.458 6.561 -14.302 1.00 0.00 H ATOM 539 HH22 ARG A 60 -2.160 6.257 -14.149 1.00 0.00 H ATOM 540 N THR A 61 1.481 6.620 -4.977 1.00 0.00 N ATOM 541 CA THR A 61 2.120 6.303 -3.681 1.00 0.00 C ATOM 542 C THR A 61 1.083 5.834 -2.638 1.00 0.00 C ATOM 543 O THR A 61 0.117 6.550 -2.346 1.00 0.00 O ATOM 544 CB THR A 61 2.907 7.544 -3.140 1.00 0.00 C ATOM 545 OG1 THR A 61 3.824 8.013 -4.150 1.00 0.00 O ATOM 546 CG2 THR A 61 3.700 7.218 -1.852 1.00 0.00 C ATOM 547 H THR A 61 0.746 7.273 -4.992 1.00 0.00 H ATOM 548 HA THR A 61 2.845 5.499 -3.840 1.00 0.00 H ATOM 549 HB THR A 61 2.197 8.340 -2.926 1.00 0.00 H ATOM 550 HG1 THR A 61 3.521 7.734 -5.021 1.00 0.00 H ATOM 551 HG21 THR A 61 3.020 6.905 -1.071 1.00 0.00 H ATOM 552 HG22 THR A 61 4.238 8.097 -1.520 1.00 0.00 H ATOM 553 HG23 THR A 61 4.409 6.422 -2.048 1.00 0.00 H ATOM 554 N VAL A 62 1.298 4.616 -2.097 1.00 0.00 N ATOM 555 CA VAL A 62 0.507 4.058 -0.990 1.00 0.00 C ATOM 556 C VAL A 62 1.277 4.257 0.324 1.00 0.00 C ATOM 557 O VAL A 62 2.287 3.583 0.568 1.00 0.00 O ATOM 558 CB VAL A 62 0.194 2.529 -1.199 1.00 0.00 C ATOM 559 CG1 VAL A 62 -0.741 1.978 -0.087 1.00 0.00 C ATOM 560 CG2 VAL A 62 -0.396 2.284 -2.604 1.00 0.00 C ATOM 561 H VAL A 62 2.019 4.066 -2.468 1.00 0.00 H ATOM 562 HA VAL A 62 -0.440 4.596 -0.935 1.00 0.00 H ATOM 563 HB VAL A 62 1.135 1.981 -1.138 1.00 0.00 H ATOM 564 HG11 VAL A 62 -0.271 2.103 0.881 1.00 0.00 H ATOM 565 HG12 VAL A 62 -0.929 0.924 -0.252 1.00 0.00 H ATOM 566 HG13 VAL A 62 -1.683 2.513 -0.097 1.00 0.00 H ATOM 567 HG21 VAL A 62 -1.335 2.812 -2.707 1.00 0.00 H ATOM 568 HG22 VAL A 62 -0.566 1.225 -2.754 1.00 0.00 H ATOM 569 HG23 VAL A 62 0.295 2.639 -3.357 1.00 0.00 H ATOM 570 N VAL A 63 0.813 5.203 1.154 1.00 0.00 N ATOM 571 CA VAL A 63 1.429 5.511 2.450 1.00 0.00 C ATOM 572 C VAL A 63 0.607 4.831 3.547 1.00 0.00 C ATOM 573 O VAL A 63 -0.605 5.056 3.633 1.00 0.00 O ATOM 574 CB VAL A 63 1.497 7.062 2.729 1.00 0.00 C ATOM 575 CG1 VAL A 63 2.350 7.354 3.986 1.00 0.00 C ATOM 576 CG2 VAL A 63 2.021 7.843 1.499 1.00 0.00 C ATOM 577 H VAL A 63 0.010 5.698 0.895 1.00 0.00 H ATOM 578 HA VAL A 63 2.446 5.110 2.459 1.00 0.00 H ATOM 579 HB VAL A 63 0.482 7.412 2.934 1.00 0.00 H ATOM 580 HG11 VAL A 63 3.362 6.987 3.832 1.00 0.00 H ATOM 581 HG12 VAL A 63 1.918 6.855 4.846 1.00 0.00 H ATOM 582 HG13 VAL A 63 2.379 8.420 4.174 1.00 0.00 H ATOM 583 HG21 VAL A 63 3.026 7.518 1.256 1.00 0.00 H ATOM 584 HG22 VAL A 63 2.034 8.904 1.716 1.00 0.00 H ATOM 585 HG23 VAL A 63 1.374 7.665 0.650 1.00 0.00 H ATOM 586 N VAL A 64 1.260 3.985 4.358 1.00 0.00 N ATOM 587 CA VAL A 64 0.612 3.265 5.467 1.00 0.00 C ATOM 588 C VAL A 64 1.134 3.797 6.827 1.00 0.00 C ATOM 589 O VAL A 64 2.299 3.594 7.197 1.00 0.00 O ATOM 590 CB VAL A 64 0.797 1.705 5.312 1.00 0.00 C ATOM 591 CG1 VAL A 64 -0.019 1.188 4.102 1.00 0.00 C ATOM 592 CG2 VAL A 64 2.281 1.307 5.163 1.00 0.00 C ATOM 593 H VAL A 64 2.215 3.840 4.206 1.00 0.00 H ATOM 594 HA VAL A 64 -0.465 3.470 5.419 1.00 0.00 H ATOM 595 HB VAL A 64 0.406 1.220 6.207 1.00 0.00 H ATOM 596 HG11 VAL A 64 -1.073 1.381 4.263 1.00 0.00 H ATOM 597 HG12 VAL A 64 0.129 0.123 3.990 1.00 0.00 H ATOM 598 HG13 VAL A 64 0.302 1.689 3.195 1.00 0.00 H ATOM 599 HG21 VAL A 64 2.368 0.231 5.105 1.00 0.00 H ATOM 600 HG22 VAL A 64 2.843 1.657 6.020 1.00 0.00 H ATOM 601 HG23 VAL A 64 2.699 1.748 4.264 1.00 0.00 H ATOM 602 N GLY A 65 0.255 4.524 7.543 1.00 0.00 N ATOM 603 CA GLY A 65 0.608 5.163 8.814 1.00 0.00 C ATOM 604 C GLY A 65 0.344 4.263 10.013 1.00 0.00 C ATOM 605 O GLY A 65 -0.547 3.406 9.971 1.00 0.00 O ATOM 606 H GLY A 65 -0.657 4.627 7.198 1.00 0.00 H ATOM 607 HA2 GLY A 65 1.657 5.449 8.800 1.00 0.00 H ATOM 608 HA3 GLY A 65 0.009 6.057 8.921 1.00 0.00 H ATOM 609 N GLY A 66 1.135 4.450 11.083 1.00 0.00 N ATOM 610 CA GLY A 66 0.971 3.709 12.342 1.00 0.00 C ATOM 611 C GLY A 66 1.850 2.471 12.423 1.00 0.00 C ATOM 612 O GLY A 66 2.155 1.992 13.519 1.00 0.00 O ATOM 613 H GLY A 66 1.865 5.101 11.012 1.00 0.00 H ATOM 614 HA2 GLY A 66 1.237 4.374 13.155 1.00 0.00 H ATOM 615 HA3 GLY A 66 -0.068 3.414 12.465 1.00 0.00 H ATOM 616 N VAL A 67 2.244 1.949 11.253 1.00 0.00 N ATOM 617 CA VAL A 67 3.097 0.750 11.130 1.00 0.00 C ATOM 618 C VAL A 67 4.526 1.155 10.723 1.00 0.00 C ATOM 619 O VAL A 67 4.726 2.180 10.059 1.00 0.00 O ATOM 620 CB VAL A 67 2.496 -0.272 10.090 1.00 0.00 C ATOM 621 CG1 VAL A 67 1.167 -0.865 10.609 1.00 0.00 C ATOM 622 CG2 VAL A 67 2.300 0.376 8.698 1.00 0.00 C ATOM 623 H VAL A 67 1.969 2.402 10.432 1.00 0.00 H ATOM 624 HA VAL A 67 3.146 0.254 12.102 1.00 0.00 H ATOM 625 HB VAL A 67 3.197 -1.099 9.978 1.00 0.00 H ATOM 626 HG11 VAL A 67 0.771 -1.568 9.886 1.00 0.00 H ATOM 627 HG12 VAL A 67 0.447 -0.073 10.765 1.00 0.00 H ATOM 628 HG13 VAL A 67 1.338 -1.380 11.547 1.00 0.00 H ATOM 629 HG21 VAL A 67 1.603 1.204 8.772 1.00 0.00 H ATOM 630 HG22 VAL A 67 1.910 -0.356 8.004 1.00 0.00 H ATOM 631 HG23 VAL A 67 3.250 0.743 8.327 1.00 0.00 H ATOM 632 N SER A 68 5.507 0.341 11.138 1.00 0.00 N ATOM 633 CA SER A 68 6.945 0.575 10.873 1.00 0.00 C ATOM 634 C SER A 68 7.581 -0.672 10.220 1.00 0.00 C ATOM 635 O SER A 68 8.760 -0.659 9.848 1.00 0.00 O ATOM 636 CB SER A 68 7.659 0.927 12.204 1.00 0.00 C ATOM 637 OG SER A 68 7.005 2.002 12.870 1.00 0.00 O ATOM 638 H SER A 68 5.256 -0.456 11.645 1.00 0.00 H ATOM 639 HA SER A 68 7.046 1.411 10.185 1.00 0.00 H ATOM 640 HB2 SER A 68 7.657 0.068 12.862 1.00 0.00 H ATOM 641 HB3 SER A 68 8.685 1.223 12.004 1.00 0.00 H ATOM 642 HG SER A 68 7.493 2.818 12.718 1.00 0.00 H ATOM 643 N ASP A 69 6.773 -1.734 10.059 1.00 0.00 N ATOM 644 CA ASP A 69 7.201 -3.035 9.512 1.00 0.00 C ATOM 645 C ASP A 69 7.089 -3.030 7.969 1.00 0.00 C ATOM 646 O ASP A 69 6.203 -3.660 7.376 1.00 0.00 O ATOM 647 CB ASP A 69 6.383 -4.190 10.183 1.00 0.00 C ATOM 648 CG ASP A 69 4.841 -4.015 10.110 1.00 0.00 C ATOM 649 OD1 ASP A 69 4.314 -3.060 10.712 1.00 0.00 O ATOM 650 OD2 ASP A 69 4.151 -4.852 9.497 1.00 0.00 O ATOM 651 H ASP A 69 5.833 -1.633 10.306 1.00 0.00 H ATOM 652 HA ASP A 69 8.251 -3.171 9.768 1.00 0.00 H ATOM 653 HB2 ASP A 69 6.654 -5.133 9.711 1.00 0.00 H ATOM 654 HB3 ASP A 69 6.667 -4.246 11.233 1.00 0.00 H ATOM 655 N ALA A 70 8.029 -2.295 7.332 1.00 0.00 N ATOM 656 CA ALA A 70 8.037 -2.065 5.872 1.00 0.00 C ATOM 657 C ALA A 70 8.233 -3.361 5.076 1.00 0.00 C ATOM 658 O ALA A 70 7.756 -3.459 3.945 1.00 0.00 O ATOM 659 CB ALA A 70 9.111 -1.029 5.495 1.00 0.00 C ATOM 660 H ALA A 70 8.742 -1.887 7.870 1.00 0.00 H ATOM 661 HA ALA A 70 7.069 -1.643 5.607 1.00 0.00 H ATOM 662 HB1 ALA A 70 8.946 -0.115 6.050 1.00 0.00 H ATOM 663 HB2 ALA A 70 9.057 -0.813 4.433 1.00 0.00 H ATOM 664 HB3 ALA A 70 10.093 -1.417 5.731 1.00 0.00 H ATOM 665 N ALA A 71 8.944 -4.340 5.680 1.00 0.00 N ATOM 666 CA ALA A 71 9.176 -5.662 5.071 1.00 0.00 C ATOM 667 C ALA A 71 7.853 -6.418 4.885 1.00 0.00 C ATOM 668 O ALA A 71 7.564 -6.898 3.786 1.00 0.00 O ATOM 669 CB ALA A 71 10.176 -6.478 5.911 1.00 0.00 C ATOM 670 H ALA A 71 9.327 -4.157 6.562 1.00 0.00 H ATOM 671 HA ALA A 71 9.621 -5.496 4.095 1.00 0.00 H ATOM 672 HB1 ALA A 71 11.091 -5.913 6.031 1.00 0.00 H ATOM 673 HB2 ALA A 71 10.400 -7.414 5.412 1.00 0.00 H ATOM 674 HB3 ALA A 71 9.755 -6.683 6.885 1.00 0.00 H ATOM 675 N HIS A 72 7.034 -6.474 5.965 1.00 0.00 N ATOM 676 CA HIS A 72 5.707 -7.124 5.927 1.00 0.00 C ATOM 677 C HIS A 72 4.818 -6.461 4.880 1.00 0.00 C ATOM 678 O HIS A 72 4.338 -7.139 3.975 1.00 0.00 O ATOM 679 CB HIS A 72 4.973 -7.076 7.293 1.00 0.00 C ATOM 680 CG HIS A 72 5.534 -7.957 8.374 1.00 0.00 C ATOM 681 ND1 HIS A 72 5.459 -7.638 9.715 1.00 0.00 N ATOM 682 CD2 HIS A 72 6.118 -9.174 8.314 1.00 0.00 C ATOM 683 CE1 HIS A 72 5.974 -8.618 10.425 1.00 0.00 C ATOM 684 NE2 HIS A 72 6.379 -9.559 9.599 1.00 0.00 N ATOM 685 H HIS A 72 7.334 -6.056 6.800 1.00 0.00 H ATOM 686 HA HIS A 72 5.858 -8.159 5.645 1.00 0.00 H ATOM 687 HB2 HIS A 72 4.995 -6.058 7.660 1.00 0.00 H ATOM 688 HB3 HIS A 72 3.936 -7.367 7.150 1.00 0.00 H ATOM 689 HD1 HIS A 72 5.075 -6.812 10.090 1.00 0.00 H ATOM 690 HD2 HIS A 72 6.342 -9.736 7.422 1.00 0.00 H ATOM 691 HE1 HIS A 72 6.052 -8.645 11.501 1.00 0.00 H ATOM 692 HE2 HIS A 72 6.731 -10.437 9.870 1.00 0.00 H ATOM 693 N ILE A 73 4.657 -5.125 4.999 1.00 0.00 N ATOM 694 CA ILE A 73 3.737 -4.344 4.148 1.00 0.00 C ATOM 695 C ILE A 73 4.089 -4.517 2.660 1.00 0.00 C ATOM 696 O ILE A 73 3.192 -4.677 1.832 1.00 0.00 O ATOM 697 CB ILE A 73 3.731 -2.813 4.514 1.00 0.00 C ATOM 698 CG1 ILE A 73 3.400 -2.579 6.031 1.00 0.00 C ATOM 699 CG2 ILE A 73 2.745 -2.031 3.600 1.00 0.00 C ATOM 700 CD1 ILE A 73 2.010 -3.023 6.478 1.00 0.00 C ATOM 701 H ILE A 73 5.183 -4.653 5.678 1.00 0.00 H ATOM 702 HA ILE A 73 2.735 -4.734 4.316 1.00 0.00 H ATOM 703 HB ILE A 73 4.732 -2.427 4.318 1.00 0.00 H ATOM 704 HG12 ILE A 73 4.118 -3.122 6.637 1.00 0.00 H ATOM 705 HG13 ILE A 73 3.493 -1.522 6.253 1.00 0.00 H ATOM 706 HG21 ILE A 73 2.770 -0.979 3.848 1.00 0.00 H ATOM 707 HG22 ILE A 73 1.737 -2.403 3.731 1.00 0.00 H ATOM 708 HG23 ILE A 73 3.037 -2.156 2.560 1.00 0.00 H ATOM 709 HD11 ILE A 73 1.258 -2.442 5.960 1.00 0.00 H ATOM 710 HD12 ILE A 73 1.908 -2.871 7.543 1.00 0.00 H ATOM 711 HD13 ILE A 73 1.871 -4.072 6.253 1.00 0.00 H ATOM 712 N ALA A 74 5.407 -4.531 2.360 1.00 0.00 N ATOM 713 CA ALA A 74 5.936 -4.711 0.990 1.00 0.00 C ATOM 714 C ALA A 74 5.500 -6.063 0.392 1.00 0.00 C ATOM 715 O ALA A 74 5.131 -6.139 -0.789 1.00 0.00 O ATOM 716 CB ALA A 74 7.471 -4.576 0.974 1.00 0.00 C ATOM 717 H ALA A 74 6.046 -4.419 3.095 1.00 0.00 H ATOM 718 HA ALA A 74 5.524 -3.911 0.380 1.00 0.00 H ATOM 719 HB1 ALA A 74 7.754 -3.622 1.402 1.00 0.00 H ATOM 720 HB2 ALA A 74 7.836 -4.630 -0.044 1.00 0.00 H ATOM 721 HB3 ALA A 74 7.918 -5.372 1.558 1.00 0.00 H ATOM 722 N GLU A 75 5.516 -7.115 1.237 1.00 0.00 N ATOM 723 CA GLU A 75 5.090 -8.475 0.844 1.00 0.00 C ATOM 724 C GLU A 75 3.572 -8.532 0.581 1.00 0.00 C ATOM 725 O GLU A 75 3.121 -9.289 -0.281 1.00 0.00 O ATOM 726 CB GLU A 75 5.491 -9.516 1.929 1.00 0.00 C ATOM 727 CG GLU A 75 7.009 -9.615 2.191 1.00 0.00 C ATOM 728 CD GLU A 75 7.823 -10.039 0.953 1.00 0.00 C ATOM 729 OE1 GLU A 75 7.992 -11.259 0.728 1.00 0.00 O ATOM 730 OE2 GLU A 75 8.295 -9.158 0.192 1.00 0.00 O ATOM 731 H GLU A 75 5.826 -6.967 2.163 1.00 0.00 H ATOM 732 HA GLU A 75 5.606 -8.722 -0.079 1.00 0.00 H ATOM 733 HB2 GLU A 75 5.003 -9.249 2.862 1.00 0.00 H ATOM 734 HB3 GLU A 75 5.138 -10.498 1.626 1.00 0.00 H ATOM 735 HG2 GLU A 75 7.364 -8.646 2.527 1.00 0.00 H ATOM 736 HG3 GLU A 75 7.174 -10.339 2.986 1.00 0.00 H ATOM 737 N ILE A 76 2.799 -7.711 1.311 1.00 0.00 N ATOM 738 CA ILE A 76 1.323 -7.698 1.214 1.00 0.00 C ATOM 739 C ILE A 76 0.852 -7.004 -0.089 1.00 0.00 C ATOM 740 O ILE A 76 0.008 -7.539 -0.820 1.00 0.00 O ATOM 741 CB ILE A 76 0.673 -6.973 2.445 1.00 0.00 C ATOM 742 CG1 ILE A 76 1.241 -7.515 3.786 1.00 0.00 C ATOM 743 CG2 ILE A 76 -0.862 -7.132 2.417 1.00 0.00 C ATOM 744 CD1 ILE A 76 0.853 -6.697 5.004 1.00 0.00 C ATOM 745 H ILE A 76 3.236 -7.097 1.942 1.00 0.00 H ATOM 746 HA ILE A 76 0.982 -8.732 1.212 1.00 0.00 H ATOM 747 HB ILE A 76 0.903 -5.911 2.369 1.00 0.00 H ATOM 748 HG12 ILE A 76 0.890 -8.530 3.947 1.00 0.00 H ATOM 749 HG13 ILE A 76 2.321 -7.527 3.735 1.00 0.00 H ATOM 750 HG21 ILE A 76 -1.301 -6.602 3.254 1.00 0.00 H ATOM 751 HG22 ILE A 76 -1.127 -8.182 2.490 1.00 0.00 H ATOM 752 HG23 ILE A 76 -1.260 -6.728 1.493 1.00 0.00 H ATOM 753 HD11 ILE A 76 1.295 -7.142 5.883 1.00 0.00 H ATOM 754 HD12 ILE A 76 -0.222 -6.686 5.113 1.00 0.00 H ATOM 755 HD13 ILE A 76 1.218 -5.687 4.894 1.00 0.00 H ATOM 756 N ILE A 77 1.414 -5.807 -0.359 1.00 0.00 N ATOM 757 CA ILE A 77 1.049 -4.985 -1.537 1.00 0.00 C ATOM 758 C ILE A 77 1.490 -5.665 -2.853 1.00 0.00 C ATOM 759 O ILE A 77 0.805 -5.546 -3.884 1.00 0.00 O ATOM 760 CB ILE A 77 1.621 -3.510 -1.419 1.00 0.00 C ATOM 761 CG1 ILE A 77 1.338 -2.650 -2.700 1.00 0.00 C ATOM 762 CG2 ILE A 77 3.136 -3.505 -1.104 1.00 0.00 C ATOM 763 CD1 ILE A 77 1.841 -1.211 -2.630 1.00 0.00 C ATOM 764 H ILE A 77 2.091 -5.464 0.261 1.00 0.00 H ATOM 765 HA ILE A 77 -0.037 -4.916 -1.546 1.00 0.00 H ATOM 766 HB ILE A 77 1.100 -3.044 -0.572 1.00 0.00 H ATOM 767 HG12 ILE A 77 1.813 -3.114 -3.555 1.00 0.00 H ATOM 768 HG13 ILE A 77 0.271 -2.613 -2.876 1.00 0.00 H ATOM 769 HG21 ILE A 77 3.682 -3.954 -1.922 1.00 0.00 H ATOM 770 HG22 ILE A 77 3.323 -4.072 -0.202 1.00 0.00 H ATOM 771 HG23 ILE A 77 3.483 -2.489 -0.956 1.00 0.00 H ATOM 772 HD11 ILE A 77 1.544 -0.686 -3.525 1.00 0.00 H ATOM 773 HD12 ILE A 77 2.920 -1.206 -2.556 1.00 0.00 H ATOM 774 HD13 ILE A 77 1.415 -0.719 -1.765 1.00 0.00 H ATOM 775 N THR A 78 2.614 -6.412 -2.811 1.00 0.00 N ATOM 776 CA THR A 78 3.066 -7.190 -3.975 1.00 0.00 C ATOM 777 C THR A 78 2.190 -8.455 -4.152 1.00 0.00 C ATOM 778 O THR A 78 1.945 -8.884 -5.281 1.00 0.00 O ATOM 779 CB THR A 78 4.601 -7.545 -3.934 1.00 0.00 C ATOM 780 OG1 THR A 78 5.035 -7.987 -5.232 1.00 0.00 O ATOM 781 CG2 THR A 78 4.953 -8.627 -2.903 1.00 0.00 C ATOM 782 H THR A 78 3.147 -6.434 -1.983 1.00 0.00 H ATOM 783 HA THR A 78 2.909 -6.560 -4.852 1.00 0.00 H ATOM 784 HB THR A 78 5.151 -6.641 -3.686 1.00 0.00 H ATOM 785 HG1 THR A 78 4.276 -8.071 -5.821 1.00 0.00 H ATOM 786 HG21 THR A 78 4.425 -9.544 -3.137 1.00 0.00 H ATOM 787 HG22 THR A 78 4.664 -8.294 -1.917 1.00 0.00 H ATOM 788 HG23 THR A 78 6.020 -8.815 -2.915 1.00 0.00 H ATOM 789 N ALA A 79 1.674 -9.008 -3.024 1.00 0.00 N ATOM 790 CA ALA A 79 0.748 -10.171 -3.030 1.00 0.00 C ATOM 791 C ALA A 79 -0.633 -9.800 -3.616 1.00 0.00 C ATOM 792 O ALA A 79 -1.401 -10.681 -4.013 1.00 0.00 O ATOM 793 CB ALA A 79 0.586 -10.741 -1.608 1.00 0.00 C ATOM 794 H ALA A 79 1.926 -8.621 -2.157 1.00 0.00 H ATOM 795 HA ALA A 79 1.190 -10.945 -3.651 1.00 0.00 H ATOM 796 HB1 ALA A 79 1.556 -11.005 -1.210 1.00 0.00 H ATOM 797 HB2 ALA A 79 -0.040 -11.625 -1.634 1.00 0.00 H ATOM 798 HB3 ALA A 79 0.129 -9.998 -0.965 1.00 0.00 H ATOM 799 N ALA A 80 -0.929 -8.484 -3.661 1.00 0.00 N ATOM 800 CA ALA A 80 -2.167 -7.944 -4.257 1.00 0.00 C ATOM 801 C ALA A 80 -2.125 -7.952 -5.807 1.00 0.00 C ATOM 802 O ALA A 80 -3.082 -7.518 -6.444 1.00 0.00 O ATOM 803 CB ALA A 80 -2.416 -6.520 -3.721 1.00 0.00 C ATOM 804 H ALA A 80 -0.294 -7.851 -3.268 1.00 0.00 H ATOM 805 HA ALA A 80 -2.998 -8.568 -3.934 1.00 0.00 H ATOM 806 HB1 ALA A 80 -2.439 -6.536 -2.638 1.00 0.00 H ATOM 807 HB2 ALA A 80 -3.365 -6.149 -4.087 1.00 0.00 H ATOM 808 HB3 ALA A 80 -1.622 -5.860 -4.050 1.00 0.00 H ATOM 809 N GLY A 81 -1.015 -8.444 -6.397 1.00 0.00 N ATOM 810 CA GLY A 81 -0.853 -8.515 -7.862 1.00 0.00 C ATOM 811 C GLY A 81 -0.090 -7.319 -8.425 1.00 0.00 C ATOM 812 O GLY A 81 -0.131 -7.055 -9.630 1.00 0.00 O ATOM 813 H GLY A 81 -0.287 -8.761 -5.829 1.00 0.00 H ATOM 814 HA2 GLY A 81 -0.308 -9.419 -8.101 1.00 0.00 H ATOM 815 HA3 GLY A 81 -1.830 -8.565 -8.339 1.00 0.00 H ATOM 816 N TYR A 82 0.608 -6.599 -7.535 1.00 0.00 N ATOM 817 CA TYR A 82 1.378 -5.380 -7.867 1.00 0.00 C ATOM 818 C TYR A 82 2.852 -5.584 -7.501 1.00 0.00 C ATOM 819 O TYR A 82 3.234 -6.664 -7.055 1.00 0.00 O ATOM 820 CB TYR A 82 0.778 -4.159 -7.116 1.00 0.00 C ATOM 821 CG TYR A 82 -0.639 -3.775 -7.586 1.00 0.00 C ATOM 822 CD1 TYR A 82 -1.782 -4.410 -7.074 1.00 0.00 C ATOM 823 CD2 TYR A 82 -0.834 -2.785 -8.553 1.00 0.00 C ATOM 824 CE1 TYR A 82 -3.048 -4.061 -7.500 1.00 0.00 C ATOM 825 CE2 TYR A 82 -2.101 -2.438 -8.975 1.00 0.00 C ATOM 826 CZ TYR A 82 -3.198 -3.075 -8.451 1.00 0.00 C ATOM 827 OH TYR A 82 -4.452 -2.718 -8.879 1.00 0.00 O ATOM 828 H TYR A 82 0.613 -6.901 -6.604 1.00 0.00 H ATOM 829 HA TYR A 82 1.318 -5.203 -8.941 1.00 0.00 H ATOM 830 HB2 TYR A 82 0.730 -4.382 -6.053 1.00 0.00 H ATOM 831 HB3 TYR A 82 1.425 -3.295 -7.259 1.00 0.00 H ATOM 832 HD1 TYR A 82 -1.665 -5.185 -6.327 1.00 0.00 H ATOM 833 HD2 TYR A 82 0.025 -2.275 -8.971 1.00 0.00 H ATOM 834 HE1 TYR A 82 -3.916 -4.563 -7.086 1.00 0.00 H ATOM 835 HE2 TYR A 82 -2.227 -1.667 -9.725 1.00 0.00 H ATOM 836 HH TYR A 82 -5.029 -2.603 -8.119 1.00 0.00 H ATOM 837 N THR A 83 3.689 -4.575 -7.774 1.00 0.00 N ATOM 838 CA THR A 83 5.106 -4.564 -7.352 1.00 0.00 C ATOM 839 C THR A 83 5.487 -3.145 -6.868 1.00 0.00 C ATOM 840 O THR A 83 5.494 -2.212 -7.685 1.00 0.00 O ATOM 841 CB THR A 83 6.070 -5.000 -8.519 1.00 0.00 C ATOM 842 OG1 THR A 83 5.672 -6.278 -9.055 1.00 0.00 O ATOM 843 CG2 THR A 83 7.535 -5.100 -8.049 1.00 0.00 C ATOM 844 H THR A 83 3.350 -3.810 -8.284 1.00 0.00 H ATOM 845 HA THR A 83 5.227 -5.267 -6.529 1.00 0.00 H ATOM 846 HB THR A 83 6.010 -4.263 -9.317 1.00 0.00 H ATOM 847 HG1 THR A 83 4.717 -6.362 -9.008 1.00 0.00 H ATOM 848 HG21 THR A 83 8.162 -5.412 -8.875 1.00 0.00 H ATOM 849 HG22 THR A 83 7.613 -5.824 -7.250 1.00 0.00 H ATOM 850 HG23 THR A 83 7.873 -4.135 -7.693 1.00 0.00 H ATOM 851 N PRO A 84 5.762 -2.939 -5.530 1.00 0.00 N ATOM 852 CA PRO A 84 6.311 -1.660 -5.019 1.00 0.00 C ATOM 853 C PRO A 84 7.751 -1.427 -5.551 1.00 0.00 C ATOM 854 O PRO A 84 8.649 -2.250 -5.330 1.00 0.00 O ATOM 855 CB PRO A 84 6.266 -1.830 -3.470 1.00 0.00 C ATOM 856 CG PRO A 84 6.295 -3.316 -3.252 1.00 0.00 C ATOM 857 CD PRO A 84 5.526 -3.910 -4.418 1.00 0.00 C ATOM 858 HA PRO A 84 5.680 -0.825 -5.314 1.00 0.00 H ATOM 859 HB2 PRO A 84 7.117 -1.337 -3.004 1.00 0.00 H ATOM 860 HB3 PRO A 84 5.350 -1.397 -3.084 1.00 0.00 H ATOM 861 HG2 PRO A 84 7.322 -3.674 -3.248 1.00 0.00 H ATOM 862 HG3 PRO A 84 5.814 -3.568 -2.309 1.00 0.00 H ATOM 863 HD2 PRO A 84 5.916 -4.892 -4.668 1.00 0.00 H ATOM 864 HD3 PRO A 84 4.467 -3.977 -4.186 1.00 0.00 H ATOM 865 N GLU A 85 7.944 -0.317 -6.278 1.00 0.00 N ATOM 866 CA GLU A 85 9.210 0.027 -6.941 1.00 0.00 C ATOM 867 C GLU A 85 9.590 1.497 -6.605 1.00 0.00 C ATOM 868 O GLU A 85 10.445 1.711 -5.717 1.00 0.00 O ATOM 869 CB GLU A 85 9.073 -0.249 -8.478 1.00 0.00 C ATOM 870 CG GLU A 85 7.760 0.261 -9.126 1.00 0.00 C ATOM 871 CD GLU A 85 7.591 -0.185 -10.587 1.00 0.00 C ATOM 872 OE1 GLU A 85 7.082 -1.302 -10.817 1.00 0.00 O ATOM 873 OE2 GLU A 85 7.979 0.564 -11.509 1.00 0.00 O ATOM 874 OXT GLU A 85 9.003 2.433 -7.179 1.00 0.00 O ATOM 875 H GLU A 85 7.197 0.306 -6.380 1.00 0.00 H ATOM 876 HA GLU A 85 9.992 -0.632 -6.546 1.00 0.00 H ATOM 877 HB2 GLU A 85 9.909 0.217 -8.993 1.00 0.00 H ATOM 878 HB3 GLU A 85 9.132 -1.324 -8.642 1.00 0.00 H ATOM 879 HG2 GLU A 85 6.917 -0.109 -8.544 1.00 0.00 H ATOM 880 HG3 GLU A 85 7.756 1.349 -9.082 1.00 0.00 H