ATOM 1 N GLY A 784 13.864 23.433 -12.307 1.00 0.00 N ATOM 2 CA GLY A 784 13.879 24.406 -13.383 1.00 0.00 C ATOM 3 C GLY A 784 14.636 23.913 -14.600 1.00 0.00 C ATOM 4 O GLY A 784 15.840 23.663 -14.531 1.00 0.00 O ATOM 5 H1 GLY A 784 13.159 22.753 -12.273 1.00 0.00 H ATOM 6 HA2 GLY A 784 12.861 24.625 -13.670 1.00 0.00 H ATOM 7 HA3 GLY A 784 14.345 25.313 -13.026 1.00 0.00 H ATOM 8 N SER A 785 13.931 23.772 -15.717 1.00 0.00 N ATOM 9 CA SER A 785 14.543 23.301 -16.954 1.00 0.00 C ATOM 10 C SER A 785 15.528 22.169 -16.675 1.00 0.00 C ATOM 11 O SER A 785 16.619 22.127 -17.243 1.00 0.00 O ATOM 12 CB SER A 785 15.259 24.451 -17.664 1.00 0.00 C ATOM 13 OG SER A 785 16.185 25.087 -16.801 1.00 0.00 O ATOM 14 H SER A 785 12.975 23.988 -15.709 1.00 0.00 H ATOM 15 HA SER A 785 13.756 22.928 -17.592 1.00 0.00 H ATOM 16 HB2 SER A 785 15.790 24.066 -18.522 1.00 0.00 H ATOM 17 HB3 SER A 785 14.529 25.179 -17.989 1.00 0.00 H ATOM 18 HG SER A 785 15.972 26.020 -16.733 1.00 0.00 H ATOM 19 N SER A 786 15.134 21.253 -15.796 1.00 0.00 N ATOM 20 CA SER A 786 15.982 20.122 -15.437 1.00 0.00 C ATOM 21 C SER A 786 15.628 18.893 -16.269 1.00 0.00 C ATOM 22 O SER A 786 15.577 17.776 -15.756 1.00 0.00 O ATOM 23 CB SER A 786 15.840 19.803 -13.948 1.00 0.00 C ATOM 24 OG SER A 786 16.286 20.885 -13.149 1.00 0.00 O ATOM 25 H SER A 786 14.252 21.342 -15.376 1.00 0.00 H ATOM 26 HA SER A 786 17.006 20.398 -15.642 1.00 0.00 H ATOM 27 HB2 SER A 786 14.803 19.608 -13.722 1.00 0.00 H ATOM 28 HB3 SER A 786 16.430 18.929 -13.712 1.00 0.00 H ATOM 29 HG SER A 786 16.390 20.592 -12.241 1.00 0.00 H ATOM 30 N GLY A 787 15.385 19.108 -17.558 1.00 0.00 N ATOM 31 CA GLY A 787 15.039 18.010 -18.441 1.00 0.00 C ATOM 32 C GLY A 787 13.546 17.910 -18.685 1.00 0.00 C ATOM 33 O GLY A 787 12.787 18.800 -18.302 1.00 0.00 O ATOM 34 H GLY A 787 15.440 20.021 -17.913 1.00 0.00 H ATOM 35 HA2 GLY A 787 15.539 18.152 -19.388 1.00 0.00 H ATOM 36 HA3 GLY A 787 15.381 17.086 -17.999 1.00 0.00 H ATOM 37 N SER A 788 13.124 16.825 -19.327 1.00 0.00 N ATOM 38 CA SER A 788 11.712 16.615 -19.627 1.00 0.00 C ATOM 39 C SER A 788 11.197 15.347 -18.953 1.00 0.00 C ATOM 40 O SER A 788 11.710 14.253 -19.189 1.00 0.00 O ATOM 41 CB SER A 788 11.498 16.527 -21.139 1.00 0.00 C ATOM 42 OG SER A 788 11.848 17.743 -21.776 1.00 0.00 O ATOM 43 H SER A 788 13.778 16.151 -19.607 1.00 0.00 H ATOM 44 HA SER A 788 11.162 17.462 -19.243 1.00 0.00 H ATOM 45 HB2 SER A 788 12.111 15.735 -21.541 1.00 0.00 H ATOM 46 HB3 SER A 788 10.458 16.314 -21.340 1.00 0.00 H ATOM 47 HG SER A 788 12.568 18.160 -21.297 1.00 0.00 H ATOM 48 N SER A 789 10.178 15.503 -18.114 1.00 0.00 N ATOM 49 CA SER A 789 9.594 14.372 -17.402 1.00 0.00 C ATOM 50 C SER A 789 8.147 14.147 -17.833 1.00 0.00 C ATOM 51 O SER A 789 7.320 15.056 -17.768 1.00 0.00 O ATOM 52 CB SER A 789 9.658 14.604 -15.892 1.00 0.00 C ATOM 53 OG SER A 789 10.970 14.391 -15.398 1.00 0.00 O ATOM 54 H SER A 789 9.812 16.400 -17.968 1.00 0.00 H ATOM 55 HA SER A 789 10.171 13.492 -17.648 1.00 0.00 H ATOM 56 HB2 SER A 789 9.365 15.619 -15.673 1.00 0.00 H ATOM 57 HB3 SER A 789 8.984 13.920 -15.396 1.00 0.00 H ATOM 58 HG SER A 789 11.432 13.777 -15.973 1.00 0.00 H ATOM 59 N GLY A 790 7.850 12.929 -18.273 1.00 0.00 N ATOM 60 CA GLY A 790 6.503 12.605 -18.709 1.00 0.00 C ATOM 61 C GLY A 790 6.479 11.927 -20.064 1.00 0.00 C ATOM 62 O GLY A 790 5.684 12.286 -20.932 1.00 0.00 O ATOM 63 H GLY A 790 8.550 12.243 -18.303 1.00 0.00 H ATOM 64 HA2 GLY A 790 6.049 11.950 -17.981 1.00 0.00 H ATOM 65 HA3 GLY A 790 5.927 13.517 -18.765 1.00 0.00 H ATOM 66 N VAL A 791 7.355 10.943 -20.247 1.00 0.00 N ATOM 67 CA VAL A 791 7.431 10.213 -21.507 1.00 0.00 C ATOM 68 C VAL A 791 8.234 8.927 -21.348 1.00 0.00 C ATOM 69 O VAL A 791 9.404 8.956 -20.965 1.00 0.00 O ATOM 70 CB VAL A 791 8.070 11.071 -22.615 1.00 0.00 C ATOM 71 CG1 VAL A 791 9.510 11.413 -22.263 1.00 0.00 C ATOM 72 CG2 VAL A 791 7.997 10.353 -23.954 1.00 0.00 C ATOM 73 H VAL A 791 7.963 10.703 -19.518 1.00 0.00 H ATOM 74 HA VAL A 791 6.425 9.963 -21.810 1.00 0.00 H ATOM 75 HB VAL A 791 7.514 11.994 -22.694 1.00 0.00 H ATOM 76 HG11 VAL A 791 9.734 12.415 -22.596 1.00 0.00 H ATOM 77 HG12 VAL A 791 9.644 11.349 -21.193 1.00 0.00 H ATOM 78 HG13 VAL A 791 10.175 10.715 -22.751 1.00 0.00 H ATOM 79 HG21 VAL A 791 8.856 9.708 -24.063 1.00 0.00 H ATOM 80 HG22 VAL A 791 7.094 9.759 -23.995 1.00 0.00 H ATOM 81 HG23 VAL A 791 7.986 11.079 -24.753 1.00 0.00 H ATOM 82 N PHE A 792 7.599 7.799 -21.647 1.00 0.00 N ATOM 83 CA PHE A 792 8.253 6.500 -21.537 1.00 0.00 C ATOM 84 C PHE A 792 7.629 5.493 -22.499 1.00 0.00 C ATOM 85 O PHE A 792 6.578 5.749 -23.086 1.00 0.00 O ATOM 86 CB PHE A 792 8.160 5.978 -20.102 1.00 0.00 C ATOM 87 CG PHE A 792 6.754 5.692 -19.659 1.00 0.00 C ATOM 88 CD1 PHE A 792 6.037 4.644 -20.216 1.00 0.00 C ATOM 89 CD2 PHE A 792 6.148 6.469 -18.685 1.00 0.00 C ATOM 90 CE1 PHE A 792 4.743 4.379 -19.810 1.00 0.00 C ATOM 91 CE2 PHE A 792 4.854 6.209 -18.275 1.00 0.00 C ATOM 92 CZ PHE A 792 4.151 5.162 -18.838 1.00 0.00 C ATOM 93 H PHE A 792 6.666 7.840 -21.947 1.00 0.00 H ATOM 94 HA PHE A 792 9.292 6.631 -21.796 1.00 0.00 H ATOM 95 HB2 PHE A 792 8.725 5.061 -20.023 1.00 0.00 H ATOM 96 HB3 PHE A 792 8.578 6.713 -19.431 1.00 0.00 H ATOM 97 HD1 PHE A 792 6.499 4.031 -20.975 1.00 0.00 H ATOM 98 HD2 PHE A 792 6.698 7.289 -18.244 1.00 0.00 H ATOM 99 HE1 PHE A 792 4.195 3.560 -20.251 1.00 0.00 H ATOM 100 HE2 PHE A 792 4.395 6.823 -17.515 1.00 0.00 H ATOM 101 HZ PHE A 792 3.140 4.957 -18.520 1.00 0.00 H ATOM 102 N ARG A 793 8.285 4.348 -22.654 1.00 0.00 N ATOM 103 CA ARG A 793 7.796 3.303 -23.546 1.00 0.00 C ATOM 104 C ARG A 793 7.710 1.964 -22.818 1.00 0.00 C ATOM 105 O ARG A 793 6.721 1.241 -22.943 1.00 0.00 O ATOM 106 CB ARG A 793 8.710 3.174 -24.766 1.00 0.00 C ATOM 107 CG ARG A 793 10.147 2.824 -24.416 1.00 0.00 C ATOM 108 CD ARG A 793 11.111 3.278 -25.501 1.00 0.00 C ATOM 109 NE ARG A 793 11.139 2.352 -26.630 1.00 0.00 N ATOM 110 CZ ARG A 793 11.903 2.525 -27.703 1.00 0.00 C ATOM 111 NH1 ARG A 793 12.698 3.582 -27.791 1.00 0.00 N ATOM 112 NH2 ARG A 793 11.873 1.638 -28.690 1.00 0.00 N ATOM 113 H ARG A 793 9.118 4.202 -22.159 1.00 0.00 H ATOM 114 HA ARG A 793 6.807 3.584 -23.876 1.00 0.00 H ATOM 115 HB2 ARG A 793 8.322 2.401 -25.412 1.00 0.00 H ATOM 116 HB3 ARG A 793 8.711 4.112 -25.300 1.00 0.00 H ATOM 117 HG2 ARG A 793 10.411 3.312 -23.488 1.00 0.00 H ATOM 118 HG3 ARG A 793 10.228 1.754 -24.298 1.00 0.00 H ATOM 119 HD2 ARG A 793 10.803 4.251 -25.853 1.00 0.00 H ATOM 120 HD3 ARG A 793 12.102 3.345 -25.078 1.00 0.00 H ATOM 121 HE ARG A 793 10.558 1.564 -26.585 1.00 0.00 H ATOM 122 HH11 ARG A 793 12.724 4.251 -27.049 1.00 0.00 H ATOM 123 HH12 ARG A 793 13.274 3.709 -28.600 1.00 0.00 H ATOM 124 HH21 ARG A 793 11.274 0.840 -28.626 1.00 0.00 H ATOM 125 HH22 ARG A 793 12.448 1.769 -29.497 1.00 0.00 H ATOM 126 N TYR A 794 8.751 1.641 -22.059 1.00 0.00 N ATOM 127 CA TYR A 794 8.795 0.389 -21.314 1.00 0.00 C ATOM 128 C TYR A 794 7.509 0.183 -20.519 1.00 0.00 C ATOM 129 O TYR A 794 6.989 1.116 -19.906 1.00 0.00 O ATOM 130 CB TYR A 794 9.999 0.373 -20.372 1.00 0.00 C ATOM 131 CG TYR A 794 11.281 -0.079 -21.034 1.00 0.00 C ATOM 132 CD1 TYR A 794 11.355 -1.306 -21.683 1.00 0.00 C ATOM 133 CD2 TYR A 794 12.418 0.719 -21.011 1.00 0.00 C ATOM 134 CE1 TYR A 794 12.524 -1.724 -22.289 1.00 0.00 C ATOM 135 CE2 TYR A 794 13.590 0.310 -21.616 1.00 0.00 C ATOM 136 CZ TYR A 794 13.638 -0.912 -22.253 1.00 0.00 C ATOM 137 OH TYR A 794 14.805 -1.324 -22.856 1.00 0.00 O ATOM 138 H TYR A 794 9.509 2.259 -22.000 1.00 0.00 H ATOM 139 HA TYR A 794 8.897 -0.417 -22.026 1.00 0.00 H ATOM 140 HB2 TYR A 794 10.159 1.369 -19.987 1.00 0.00 H ATOM 141 HB3 TYR A 794 9.796 -0.297 -19.550 1.00 0.00 H ATOM 142 HD1 TYR A 794 10.480 -1.939 -21.709 1.00 0.00 H ATOM 143 HD2 TYR A 794 12.376 1.676 -20.510 1.00 0.00 H ATOM 144 HE1 TYR A 794 12.562 -2.681 -22.789 1.00 0.00 H ATOM 145 HE2 TYR A 794 14.463 0.945 -21.587 1.00 0.00 H ATOM 146 HH TYR A 794 15.111 -2.134 -22.441 1.00 0.00 H ATOM 147 N SER A 795 7.003 -1.046 -20.532 1.00 0.00 N ATOM 148 CA SER A 795 5.776 -1.375 -19.815 1.00 0.00 C ATOM 149 C SER A 795 6.088 -1.871 -18.406 1.00 0.00 C ATOM 150 O SER A 795 7.245 -2.114 -18.062 1.00 0.00 O ATOM 151 CB SER A 795 4.983 -2.437 -20.579 1.00 0.00 C ATOM 152 OG SER A 795 3.630 -2.463 -20.159 1.00 0.00 O ATOM 153 H SER A 795 7.463 -1.747 -21.039 1.00 0.00 H ATOM 154 HA SER A 795 5.182 -0.476 -19.744 1.00 0.00 H ATOM 155 HB2 SER A 795 5.015 -2.216 -21.635 1.00 0.00 H ATOM 156 HB3 SER A 795 5.422 -3.408 -20.400 1.00 0.00 H ATOM 157 HG SER A 795 3.060 -2.581 -20.922 1.00 0.00 H ATOM 158 N THR A 796 5.046 -2.021 -17.594 1.00 0.00 N ATOM 159 CA THR A 796 5.206 -2.487 -16.223 1.00 0.00 C ATOM 160 C THR A 796 4.463 -3.799 -15.998 1.00 0.00 C ATOM 161 O THR A 796 3.301 -3.938 -16.379 1.00 0.00 O ATOM 162 CB THR A 796 4.698 -1.442 -15.211 1.00 0.00 C ATOM 163 OG1 THR A 796 4.914 -1.909 -13.875 1.00 0.00 O ATOM 164 CG2 THR A 796 3.218 -1.159 -15.423 1.00 0.00 C ATOM 165 H THR A 796 4.148 -1.811 -17.927 1.00 0.00 H ATOM 166 HA THR A 796 6.260 -2.646 -16.046 1.00 0.00 H ATOM 167 HB THR A 796 5.249 -0.524 -15.358 1.00 0.00 H ATOM 168 HG1 THR A 796 4.477 -2.756 -13.757 1.00 0.00 H ATOM 169 HG21 THR A 796 2.633 -1.813 -14.793 1.00 0.00 H ATOM 170 HG22 THR A 796 2.963 -1.332 -16.458 1.00 0.00 H ATOM 171 HG23 THR A 796 3.009 -0.131 -15.167 1.00 0.00 H ATOM 172 N SER A 797 5.140 -4.758 -15.375 1.00 0.00 N ATOM 173 CA SER A 797 4.544 -6.060 -15.102 1.00 0.00 C ATOM 174 C SER A 797 4.041 -6.136 -13.663 1.00 0.00 C ATOM 175 O SER A 797 2.961 -6.666 -13.398 1.00 0.00 O ATOM 176 CB SER A 797 5.561 -7.174 -15.358 1.00 0.00 C ATOM 177 OG SER A 797 5.744 -7.389 -16.747 1.00 0.00 O ATOM 178 H SER A 797 6.064 -4.586 -15.095 1.00 0.00 H ATOM 179 HA SER A 797 3.707 -6.189 -15.771 1.00 0.00 H ATOM 180 HB2 SER A 797 6.509 -6.900 -14.921 1.00 0.00 H ATOM 181 HB3 SER A 797 5.209 -8.090 -14.907 1.00 0.00 H ATOM 182 HG SER A 797 6.168 -6.621 -17.136 1.00 0.00 H ATOM 183 N LEU A 798 4.832 -5.604 -12.738 1.00 0.00 N ATOM 184 CA LEU A 798 4.468 -5.610 -11.325 1.00 0.00 C ATOM 185 C LEU A 798 3.393 -4.569 -11.035 1.00 0.00 C ATOM 186 O LEU A 798 3.351 -3.514 -11.667 1.00 0.00 O ATOM 187 CB LEU A 798 5.701 -5.342 -10.460 1.00 0.00 C ATOM 188 CG LEU A 798 6.636 -6.531 -10.238 1.00 0.00 C ATOM 189 CD1 LEU A 798 5.885 -7.690 -9.602 1.00 0.00 C ATOM 190 CD2 LEU A 798 7.272 -6.962 -11.551 1.00 0.00 C ATOM 191 H LEU A 798 5.680 -5.196 -13.010 1.00 0.00 H ATOM 192 HA LEU A 798 4.078 -6.589 -11.088 1.00 0.00 H ATOM 193 HB2 LEU A 798 6.271 -4.557 -10.931 1.00 0.00 H ATOM 194 HB3 LEU A 798 5.358 -5.005 -9.492 1.00 0.00 H ATOM 195 HG LEU A 798 7.428 -6.237 -9.563 1.00 0.00 H ATOM 196 HD11 LEU A 798 4.959 -7.330 -9.179 1.00 0.00 H ATOM 197 HD12 LEU A 798 6.491 -8.127 -8.822 1.00 0.00 H ATOM 198 HD13 LEU A 798 5.672 -8.437 -10.353 1.00 0.00 H ATOM 199 HD21 LEU A 798 8.313 -7.199 -11.387 1.00 0.00 H ATOM 200 HD22 LEU A 798 7.195 -6.158 -12.269 1.00 0.00 H ATOM 201 HD23 LEU A 798 6.760 -7.834 -11.930 1.00 0.00 H ATOM 202 N GLU A 799 2.526 -4.872 -10.073 1.00 0.00 N ATOM 203 CA GLU A 799 1.452 -3.960 -9.698 1.00 0.00 C ATOM 204 C GLU A 799 2.013 -2.679 -9.088 1.00 0.00 C ATOM 205 O GLU A 799 2.546 -2.688 -7.978 1.00 0.00 O ATOM 206 CB GLU A 799 0.501 -4.636 -8.708 1.00 0.00 C ATOM 207 CG GLU A 799 -0.065 -5.954 -9.210 1.00 0.00 C ATOM 208 CD GLU A 799 -1.072 -5.768 -10.328 1.00 0.00 C ATOM 209 OE1 GLU A 799 -0.764 -5.031 -11.289 1.00 0.00 O ATOM 210 OE2 GLU A 799 -2.169 -6.359 -10.242 1.00 0.00 O ATOM 211 H GLU A 799 2.612 -5.729 -9.605 1.00 0.00 H ATOM 212 HA GLU A 799 0.904 -3.708 -10.593 1.00 0.00 H ATOM 213 HB2 GLU A 799 1.034 -4.824 -7.787 1.00 0.00 H ATOM 214 HB3 GLU A 799 -0.323 -3.968 -8.506 1.00 0.00 H ATOM 215 HG2 GLU A 799 0.748 -6.564 -9.576 1.00 0.00 H ATOM 216 HG3 GLU A 799 -0.550 -6.459 -8.388 1.00 0.00 H ATOM 217 N LYS A 800 1.890 -1.578 -9.821 1.00 0.00 N ATOM 218 CA LYS A 800 2.384 -0.288 -9.354 1.00 0.00 C ATOM 219 C LYS A 800 1.274 0.503 -8.669 1.00 0.00 C ATOM 220 O LYS A 800 1.533 1.302 -7.769 1.00 0.00 O ATOM 221 CB LYS A 800 2.952 0.518 -10.524 1.00 0.00 C ATOM 222 CG LYS A 800 4.351 0.092 -10.934 1.00 0.00 C ATOM 223 CD LYS A 800 5.400 0.627 -9.974 1.00 0.00 C ATOM 224 CE LYS A 800 6.765 0.726 -10.638 1.00 0.00 C ATOM 225 NZ LYS A 800 6.734 1.607 -11.839 1.00 0.00 N ATOM 226 H LYS A 800 1.456 -1.634 -10.699 1.00 0.00 H ATOM 227 HA LYS A 800 3.171 -0.473 -8.640 1.00 0.00 H ATOM 228 HB2 LYS A 800 2.298 0.402 -11.377 1.00 0.00 H ATOM 229 HB3 LYS A 800 2.983 1.561 -10.246 1.00 0.00 H ATOM 230 HG2 LYS A 800 4.402 -0.987 -10.941 1.00 0.00 H ATOM 231 HG3 LYS A 800 4.557 0.470 -11.925 1.00 0.00 H ATOM 232 HD2 LYS A 800 5.103 1.610 -9.640 1.00 0.00 H ATOM 233 HD3 LYS A 800 5.470 -0.038 -9.124 1.00 0.00 H ATOM 234 HE2 LYS A 800 7.469 1.128 -9.926 1.00 0.00 H ATOM 235 HE3 LYS A 800 7.078 -0.263 -10.936 1.00 0.00 H ATOM 236 HZ1 LYS A 800 5.898 2.225 -11.807 1.00 0.00 H ATOM 237 HZ2 LYS A 800 6.692 1.031 -12.704 1.00 0.00 H ATOM 238 HZ3 LYS A 800 7.589 2.199 -11.870 1.00 0.00 H ATOM 239 N HIS A 801 0.038 0.275 -9.101 1.00 0.00 N ATOM 240 CA HIS A 801 -1.112 0.966 -8.527 1.00 0.00 C ATOM 241 C HIS A 801 -1.304 0.579 -7.064 1.00 0.00 C ATOM 242 O HIS A 801 -1.950 1.297 -6.300 1.00 0.00 O ATOM 243 CB HIS A 801 -2.377 0.642 -9.322 1.00 0.00 C ATOM 244 CG HIS A 801 -2.895 -0.743 -9.085 1.00 0.00 C ATOM 245 ND1 HIS A 801 -2.312 -1.868 -9.630 1.00 0.00 N ATOM 246 CD2 HIS A 801 -3.947 -1.183 -8.356 1.00 0.00 C ATOM 247 CE1 HIS A 801 -2.985 -2.939 -9.248 1.00 0.00 C ATOM 248 NE2 HIS A 801 -3.981 -2.550 -8.473 1.00 0.00 N ATOM 249 H HIS A 801 -0.105 -0.373 -9.821 1.00 0.00 H ATOM 250 HA HIS A 801 -0.924 2.027 -8.584 1.00 0.00 H ATOM 251 HB2 HIS A 801 -3.156 1.338 -9.047 1.00 0.00 H ATOM 252 HB3 HIS A 801 -2.167 0.743 -10.377 1.00 0.00 H ATOM 253 HD2 HIS A 801 -4.634 -0.571 -7.787 1.00 0.00 H ATOM 254 HE1 HIS A 801 -2.758 -3.959 -9.521 1.00 0.00 H ATOM 255 HE2 HIS A 801 -4.685 -3.135 -8.123 1.00 0.00 H ATOM 256 N LYS A 802 -0.738 -0.560 -6.679 1.00 0.00 N ATOM 257 CA LYS A 802 -0.846 -1.044 -5.308 1.00 0.00 C ATOM 258 C LYS A 802 0.136 -0.314 -4.396 1.00 0.00 C ATOM 259 O LYS A 802 1.173 0.173 -4.846 1.00 0.00 O ATOM 260 CB LYS A 802 -0.585 -2.551 -5.254 1.00 0.00 C ATOM 261 CG LYS A 802 -1.711 -3.384 -5.842 1.00 0.00 C ATOM 262 CD LYS A 802 -2.744 -3.746 -4.789 1.00 0.00 C ATOM 263 CE LYS A 802 -3.443 -5.056 -5.121 1.00 0.00 C ATOM 264 NZ LYS A 802 -3.972 -5.065 -6.513 1.00 0.00 N ATOM 265 H LYS A 802 -0.235 -1.089 -7.334 1.00 0.00 H ATOM 266 HA LYS A 802 -1.850 -0.848 -4.965 1.00 0.00 H ATOM 267 HB2 LYS A 802 0.320 -2.767 -5.803 1.00 0.00 H ATOM 268 HB3 LYS A 802 -0.449 -2.844 -4.223 1.00 0.00 H ATOM 269 HG2 LYS A 802 -2.194 -2.819 -6.625 1.00 0.00 H ATOM 270 HG3 LYS A 802 -1.296 -4.293 -6.254 1.00 0.00 H ATOM 271 HD2 LYS A 802 -2.252 -3.846 -3.833 1.00 0.00 H ATOM 272 HD3 LYS A 802 -3.482 -2.958 -4.735 1.00 0.00 H ATOM 273 HE2 LYS A 802 -2.736 -5.864 -5.008 1.00 0.00 H ATOM 274 HE3 LYS A 802 -4.263 -5.196 -4.432 1.00 0.00 H ATOM 275 HZ1 LYS A 802 -3.626 -5.905 -7.020 1.00 0.00 H ATOM 276 HZ2 LYS A 802 -3.657 -4.214 -7.020 1.00 0.00 H ATOM 277 HZ3 LYS A 802 -5.011 -5.084 -6.500 1.00 0.00 H ATOM 278 N LEU A 803 -0.197 -0.245 -3.111 1.00 0.00 N ATOM 279 CA LEU A 803 0.656 0.423 -2.135 1.00 0.00 C ATOM 280 C LEU A 803 0.870 -0.455 -0.907 1.00 0.00 C ATOM 281 O LEU A 803 -0.019 -1.207 -0.506 1.00 0.00 O ATOM 282 CB LEU A 803 0.039 1.760 -1.719 1.00 0.00 C ATOM 283 CG LEU A 803 -0.586 2.588 -2.842 1.00 0.00 C ATOM 284 CD1 LEU A 803 -1.552 3.616 -2.273 1.00 0.00 C ATOM 285 CD2 LEU A 803 0.495 3.270 -3.668 1.00 0.00 C ATOM 286 H LEU A 803 -1.036 -0.652 -2.812 1.00 0.00 H ATOM 287 HA LEU A 803 1.613 0.607 -2.602 1.00 0.00 H ATOM 288 HB2 LEU A 803 -0.730 1.556 -0.991 1.00 0.00 H ATOM 289 HB3 LEU A 803 0.817 2.354 -1.262 1.00 0.00 H ATOM 290 HG LEU A 803 -1.145 1.933 -3.496 1.00 0.00 H ATOM 291 HD11 LEU A 803 -1.173 3.983 -1.331 1.00 0.00 H ATOM 292 HD12 LEU A 803 -2.517 3.157 -2.118 1.00 0.00 H ATOM 293 HD13 LEU A 803 -1.652 4.438 -2.966 1.00 0.00 H ATOM 294 HD21 LEU A 803 0.610 2.750 -4.608 1.00 0.00 H ATOM 295 HD22 LEU A 803 1.430 3.247 -3.127 1.00 0.00 H ATOM 296 HD23 LEU A 803 0.212 4.295 -3.856 1.00 0.00 H ATOM 297 N PHE A 804 2.053 -0.354 -0.311 1.00 0.00 N ATOM 298 CA PHE A 804 2.383 -1.138 0.873 1.00 0.00 C ATOM 299 C PHE A 804 2.699 -0.229 2.057 1.00 0.00 C ATOM 300 O PHE A 804 3.534 0.670 1.957 1.00 0.00 O ATOM 301 CB PHE A 804 3.575 -2.055 0.588 1.00 0.00 C ATOM 302 CG PHE A 804 4.323 -2.468 1.823 1.00 0.00 C ATOM 303 CD1 PHE A 804 5.265 -1.626 2.392 1.00 0.00 C ATOM 304 CD2 PHE A 804 4.084 -3.697 2.415 1.00 0.00 C ATOM 305 CE1 PHE A 804 5.955 -2.003 3.529 1.00 0.00 C ATOM 306 CE2 PHE A 804 4.771 -4.080 3.552 1.00 0.00 C ATOM 307 CZ PHE A 804 5.707 -3.232 4.110 1.00 0.00 C ATOM 308 H PHE A 804 2.721 0.263 -0.678 1.00 0.00 H ATOM 309 HA PHE A 804 1.525 -1.744 1.118 1.00 0.00 H ATOM 310 HB2 PHE A 804 3.222 -2.951 0.100 1.00 0.00 H ATOM 311 HB3 PHE A 804 4.266 -1.542 -0.065 1.00 0.00 H ATOM 312 HD1 PHE A 804 5.459 -0.664 1.940 1.00 0.00 H ATOM 313 HD2 PHE A 804 3.351 -4.362 1.979 1.00 0.00 H ATOM 314 HE1 PHE A 804 6.686 -1.338 3.963 1.00 0.00 H ATOM 315 HE2 PHE A 804 4.574 -5.041 4.004 1.00 0.00 H ATOM 316 HZ PHE A 804 6.245 -3.529 4.997 1.00 0.00 H ATOM 317 N ILE A 805 2.024 -0.470 3.176 1.00 0.00 N ATOM 318 CA ILE A 805 2.233 0.327 4.379 1.00 0.00 C ATOM 319 C ILE A 805 2.680 -0.547 5.546 1.00 0.00 C ATOM 320 O ILE A 805 2.271 -1.703 5.662 1.00 0.00 O ATOM 321 CB ILE A 805 0.954 1.085 4.781 1.00 0.00 C ATOM 322 CG1 ILE A 805 0.302 1.717 3.550 1.00 0.00 C ATOM 323 CG2 ILE A 805 1.273 2.146 5.823 1.00 0.00 C ATOM 324 CD1 ILE A 805 -0.676 2.822 3.885 1.00 0.00 C ATOM 325 H ILE A 805 1.372 -1.200 3.193 1.00 0.00 H ATOM 326 HA ILE A 805 3.006 1.051 4.169 1.00 0.00 H ATOM 327 HB ILE A 805 0.266 0.378 5.221 1.00 0.00 H ATOM 328 HG12 ILE A 805 1.069 2.135 2.918 1.00 0.00 H ATOM 329 HG13 ILE A 805 -0.233 0.954 3.003 1.00 0.00 H ATOM 330 HG21 ILE A 805 0.354 2.507 6.263 1.00 0.00 H ATOM 331 HG22 ILE A 805 1.896 1.718 6.594 1.00 0.00 H ATOM 332 HG23 ILE A 805 1.793 2.967 5.353 1.00 0.00 H ATOM 333 HD11 ILE A 805 -1.131 3.188 2.976 1.00 0.00 H ATOM 334 HD12 ILE A 805 -1.441 2.439 4.543 1.00 0.00 H ATOM 335 HD13 ILE A 805 -0.152 3.630 4.374 1.00 0.00 H ATOM 336 N SER A 806 3.521 0.013 6.410 1.00 0.00 N ATOM 337 CA SER A 806 4.026 -0.716 7.567 1.00 0.00 C ATOM 338 C SER A 806 4.224 0.221 8.755 1.00 0.00 C ATOM 339 O SER A 806 4.302 1.438 8.594 1.00 0.00 O ATOM 340 CB SER A 806 5.346 -1.409 7.224 1.00 0.00 C ATOM 341 OG SER A 806 5.706 -2.344 8.226 1.00 0.00 O ATOM 342 H SER A 806 3.810 0.938 6.263 1.00 0.00 H ATOM 343 HA SER A 806 3.294 -1.464 7.833 1.00 0.00 H ATOM 344 HB2 SER A 806 5.243 -1.928 6.284 1.00 0.00 H ATOM 345 HB3 SER A 806 6.128 -0.668 7.143 1.00 0.00 H ATOM 346 HG SER A 806 6.034 -1.877 8.998 1.00 0.00 H ATOM 347 N GLY A 807 4.305 -0.356 9.950 1.00 0.00 N ATOM 348 CA GLY A 807 4.493 0.440 11.148 1.00 0.00 C ATOM 349 C GLY A 807 3.219 1.132 11.590 1.00 0.00 C ATOM 350 O GLY A 807 3.263 2.136 12.302 1.00 0.00 O ATOM 351 H GLY A 807 4.236 -1.332 10.018 1.00 0.00 H ATOM 352 HA2 GLY A 807 4.836 -0.203 11.945 1.00 0.00 H ATOM 353 HA3 GLY A 807 5.246 1.189 10.954 1.00 0.00 H ATOM 354 N LEU A 808 2.079 0.597 11.167 1.00 0.00 N ATOM 355 CA LEU A 808 0.786 1.170 11.522 1.00 0.00 C ATOM 356 C LEU A 808 0.353 0.719 12.913 1.00 0.00 C ATOM 357 O LEU A 808 0.573 -0.423 13.318 1.00 0.00 O ATOM 358 CB LEU A 808 -0.272 0.770 10.492 1.00 0.00 C ATOM 359 CG LEU A 808 0.049 1.105 9.035 1.00 0.00 C ATOM 360 CD1 LEU A 808 -0.941 0.427 8.101 1.00 0.00 C ATOM 361 CD2 LEU A 808 0.043 2.611 8.820 1.00 0.00 C ATOM 362 H LEU A 808 2.107 -0.203 10.602 1.00 0.00 H ATOM 363 HA LEU A 808 0.888 2.245 11.521 1.00 0.00 H ATOM 364 HB2 LEU A 808 -0.414 -0.297 10.562 1.00 0.00 H ATOM 365 HB3 LEU A 808 -1.193 1.272 10.753 1.00 0.00 H ATOM 366 HG LEU A 808 1.038 0.736 8.797 1.00 0.00 H ATOM 367 HD11 LEU A 808 -1.757 0.018 8.676 1.00 0.00 H ATOM 368 HD12 LEU A 808 -0.444 -0.368 7.565 1.00 0.00 H ATOM 369 HD13 LEU A 808 -1.324 1.151 7.396 1.00 0.00 H ATOM 370 HD21 LEU A 808 0.037 3.111 9.778 1.00 0.00 H ATOM 371 HD22 LEU A 808 -0.839 2.892 8.262 1.00 0.00 H ATOM 372 HD23 LEU A 808 0.925 2.900 8.269 1.00 0.00 H ATOM 373 N PRO A 809 -0.278 1.634 13.663 1.00 0.00 N ATOM 374 CA PRO A 809 -0.757 1.352 15.020 1.00 0.00 C ATOM 375 C PRO A 809 -1.938 0.388 15.029 1.00 0.00 C ATOM 376 O PRO A 809 -2.946 0.619 14.361 1.00 0.00 O ATOM 377 CB PRO A 809 -1.186 2.728 15.537 1.00 0.00 C ATOM 378 CG PRO A 809 -1.510 3.509 14.312 1.00 0.00 C ATOM 379 CD PRO A 809 -0.573 3.015 13.245 1.00 0.00 C ATOM 380 HA PRO A 809 0.032 0.960 15.645 1.00 0.00 H ATOM 381 HB2 PRO A 809 -2.049 2.620 16.179 1.00 0.00 H ATOM 382 HB3 PRO A 809 -0.374 3.178 16.089 1.00 0.00 H ATOM 383 HG2 PRO A 809 -2.535 3.331 14.023 1.00 0.00 H ATOM 384 HG3 PRO A 809 -1.348 4.561 14.494 1.00 0.00 H ATOM 385 HD2 PRO A 809 -1.058 3.030 12.280 1.00 0.00 H ATOM 386 HD3 PRO A 809 0.327 3.612 13.226 1.00 0.00 H ATOM 387 N PHE A 810 -1.806 -0.694 15.789 1.00 0.00 N ATOM 388 CA PHE A 810 -2.863 -1.694 15.885 1.00 0.00 C ATOM 389 C PHE A 810 -4.226 -1.031 16.063 1.00 0.00 C ATOM 390 O PHE A 810 -5.249 -1.566 15.637 1.00 0.00 O ATOM 391 CB PHE A 810 -2.590 -2.646 17.052 1.00 0.00 C ATOM 392 CG PHE A 810 -1.131 -2.930 17.265 1.00 0.00 C ATOM 393 CD1 PHE A 810 -0.328 -3.328 16.208 1.00 0.00 C ATOM 394 CD2 PHE A 810 -0.562 -2.801 18.522 1.00 0.00 C ATOM 395 CE1 PHE A 810 1.016 -3.590 16.400 1.00 0.00 C ATOM 396 CE2 PHE A 810 0.780 -3.061 18.720 1.00 0.00 C ATOM 397 CZ PHE A 810 1.570 -3.457 17.658 1.00 0.00 C ATOM 398 H PHE A 810 -0.978 -0.823 16.298 1.00 0.00 H ATOM 399 HA PHE A 810 -2.868 -2.259 14.965 1.00 0.00 H ATOM 400 HB2 PHE A 810 -2.979 -2.210 17.960 1.00 0.00 H ATOM 401 HB3 PHE A 810 -3.089 -3.585 16.866 1.00 0.00 H ATOM 402 HD1 PHE A 810 -0.761 -3.432 15.223 1.00 0.00 H ATOM 403 HD2 PHE A 810 -1.179 -2.492 19.353 1.00 0.00 H ATOM 404 HE1 PHE A 810 1.630 -3.900 15.568 1.00 0.00 H ATOM 405 HE2 PHE A 810 1.211 -2.957 19.704 1.00 0.00 H ATOM 406 HZ PHE A 810 2.619 -3.661 17.810 1.00 0.00 H ATOM 407 N SER A 811 -4.230 0.138 16.696 1.00 0.00 N ATOM 408 CA SER A 811 -5.466 0.873 16.935 1.00 0.00 C ATOM 409 C SER A 811 -6.216 1.115 15.628 1.00 0.00 C ATOM 410 O SER A 811 -7.403 0.808 15.515 1.00 0.00 O ATOM 411 CB SER A 811 -5.166 2.209 17.618 1.00 0.00 C ATOM 412 OG SER A 811 -6.322 3.027 17.667 1.00 0.00 O ATOM 413 H SER A 811 -3.381 0.513 17.012 1.00 0.00 H ATOM 414 HA SER A 811 -6.086 0.276 17.586 1.00 0.00 H ATOM 415 HB2 SER A 811 -4.826 2.026 18.626 1.00 0.00 H ATOM 416 HB3 SER A 811 -4.395 2.727 17.066 1.00 0.00 H ATOM 417 HG SER A 811 -6.818 2.834 18.466 1.00 0.00 H ATOM 418 N CYS A 812 -5.514 1.666 14.644 1.00 0.00 N ATOM 419 CA CYS A 812 -6.112 1.950 13.344 1.00 0.00 C ATOM 420 C CYS A 812 -6.809 0.714 12.785 1.00 0.00 C ATOM 421 O CYS A 812 -6.548 -0.409 13.216 1.00 0.00 O ATOM 422 CB CYS A 812 -5.044 2.435 12.363 1.00 0.00 C ATOM 423 SG CYS A 812 -5.707 3.099 10.818 1.00 0.00 S ATOM 424 H CYS A 812 -4.571 1.887 14.794 1.00 0.00 H ATOM 425 HA CYS A 812 -6.844 2.731 13.481 1.00 0.00 H ATOM 426 HB2 CYS A 812 -4.463 3.216 12.832 1.00 0.00 H ATOM 427 HB3 CYS A 812 -4.392 1.610 12.115 1.00 0.00 H ATOM 428 HG CYS A 812 -4.704 3.635 10.140 1.00 0.00 H ATOM 429 N THR A 813 -7.701 0.929 11.822 1.00 0.00 N ATOM 430 CA THR A 813 -8.438 -0.166 11.205 1.00 0.00 C ATOM 431 C THR A 813 -8.698 0.109 9.728 1.00 0.00 C ATOM 432 O THR A 813 -8.574 1.243 9.266 1.00 0.00 O ATOM 433 CB THR A 813 -9.784 -0.406 11.915 1.00 0.00 C ATOM 434 OG1 THR A 813 -10.428 -1.562 11.366 1.00 0.00 O ATOM 435 CG2 THR A 813 -10.695 0.804 11.772 1.00 0.00 C ATOM 436 H THR A 813 -7.865 1.847 11.521 1.00 0.00 H ATOM 437 HA THR A 813 -7.842 -1.062 11.296 1.00 0.00 H ATOM 438 HB THR A 813 -9.595 -0.574 12.965 1.00 0.00 H ATOM 439 HG1 THR A 813 -10.705 -2.143 12.079 1.00 0.00 H ATOM 440 HG21 THR A 813 -10.263 1.643 12.296 1.00 0.00 H ATOM 441 HG22 THR A 813 -11.664 0.576 12.191 1.00 0.00 H ATOM 442 HG23 THR A 813 -10.804 1.050 10.726 1.00 0.00 H ATOM 443 N LYS A 814 -9.058 -0.937 8.991 1.00 0.00 N ATOM 444 CA LYS A 814 -9.337 -0.809 7.566 1.00 0.00 C ATOM 445 C LYS A 814 -10.049 0.507 7.267 1.00 0.00 C ATOM 446 O LYS A 814 -9.609 1.281 6.417 1.00 0.00 O ATOM 447 CB LYS A 814 -10.192 -1.983 7.085 1.00 0.00 C ATOM 448 CG LYS A 814 -10.101 -2.230 5.589 1.00 0.00 C ATOM 449 CD LYS A 814 -11.089 -3.292 5.138 1.00 0.00 C ATOM 450 CE LYS A 814 -11.497 -3.093 3.686 1.00 0.00 C ATOM 451 NZ LYS A 814 -12.663 -2.175 3.559 1.00 0.00 N ATOM 452 H LYS A 814 -9.140 -1.816 9.417 1.00 0.00 H ATOM 453 HA LYS A 814 -8.394 -0.822 7.041 1.00 0.00 H ATOM 454 HB2 LYS A 814 -9.872 -2.879 7.597 1.00 0.00 H ATOM 455 HB3 LYS A 814 -11.225 -1.787 7.334 1.00 0.00 H ATOM 456 HG2 LYS A 814 -10.317 -1.309 5.068 1.00 0.00 H ATOM 457 HG3 LYS A 814 -9.100 -2.556 5.348 1.00 0.00 H ATOM 458 HD2 LYS A 814 -10.631 -4.265 5.240 1.00 0.00 H ATOM 459 HD3 LYS A 814 -11.971 -3.240 5.761 1.00 0.00 H ATOM 460 HE2 LYS A 814 -10.662 -2.677 3.145 1.00 0.00 H ATOM 461 HE3 LYS A 814 -11.758 -4.053 3.264 1.00 0.00 H ATOM 462 HZ1 LYS A 814 -12.336 -1.191 3.480 1.00 0.00 H ATOM 463 HZ2 LYS A 814 -13.276 -2.258 4.395 1.00 0.00 H ATOM 464 HZ3 LYS A 814 -13.216 -2.415 2.711 1.00 0.00 H ATOM 465 N GLU A 815 -11.148 0.754 7.972 1.00 0.00 N ATOM 466 CA GLU A 815 -11.919 1.977 7.781 1.00 0.00 C ATOM 467 C GLU A 815 -11.013 3.204 7.827 1.00 0.00 C ATOM 468 O GLU A 815 -10.760 3.840 6.805 1.00 0.00 O ATOM 469 CB GLU A 815 -13.008 2.093 8.850 1.00 0.00 C ATOM 470 CG GLU A 815 -14.038 0.977 8.793 1.00 0.00 C ATOM 471 CD GLU A 815 -14.864 0.880 10.061 1.00 0.00 C ATOM 472 OE1 GLU A 815 -15.464 1.901 10.458 1.00 0.00 O ATOM 473 OE2 GLU A 815 -14.910 -0.217 10.655 1.00 0.00 O ATOM 474 H GLU A 815 -11.448 0.098 8.635 1.00 0.00 H ATOM 475 HA GLU A 815 -12.386 1.926 6.809 1.00 0.00 H ATOM 476 HB2 GLU A 815 -12.542 2.075 9.824 1.00 0.00 H ATOM 477 HB3 GLU A 815 -13.520 3.035 8.724 1.00 0.00 H ATOM 478 HG2 GLU A 815 -14.703 1.161 7.962 1.00 0.00 H ATOM 479 HG3 GLU A 815 -13.526 0.039 8.641 1.00 0.00 H ATOM 480 N GLU A 816 -10.528 3.529 9.022 1.00 0.00 N ATOM 481 CA GLU A 816 -9.651 4.680 9.201 1.00 0.00 C ATOM 482 C GLU A 816 -8.673 4.806 8.037 1.00 0.00 C ATOM 483 O GLU A 816 -8.632 5.830 7.354 1.00 0.00 O ATOM 484 CB GLU A 816 -8.881 4.562 10.518 1.00 0.00 C ATOM 485 CG GLU A 816 -9.687 4.984 11.735 1.00 0.00 C ATOM 486 CD GLU A 816 -8.811 5.427 12.891 1.00 0.00 C ATOM 487 OE1 GLU A 816 -8.186 4.556 13.530 1.00 0.00 O ATOM 488 OE2 GLU A 816 -8.752 6.647 13.155 1.00 0.00 O ATOM 489 H GLU A 816 -10.765 2.983 9.800 1.00 0.00 H ATOM 490 HA GLU A 816 -10.268 5.565 9.234 1.00 0.00 H ATOM 491 HB2 GLU A 816 -8.576 3.535 10.652 1.00 0.00 H ATOM 492 HB3 GLU A 816 -8.000 5.185 10.463 1.00 0.00 H ATOM 493 HG2 GLU A 816 -10.332 5.804 11.457 1.00 0.00 H ATOM 494 HG3 GLU A 816 -10.290 4.148 12.059 1.00 0.00 H ATOM 495 N LEU A 817 -7.886 3.759 7.818 1.00 0.00 N ATOM 496 CA LEU A 817 -6.906 3.751 6.736 1.00 0.00 C ATOM 497 C LEU A 817 -7.583 3.970 5.387 1.00 0.00 C ATOM 498 O LEU A 817 -6.981 4.515 4.462 1.00 0.00 O ATOM 499 CB LEU A 817 -6.139 2.428 6.726 1.00 0.00 C ATOM 500 CG LEU A 817 -4.779 2.446 6.029 1.00 0.00 C ATOM 501 CD1 LEU A 817 -4.031 3.730 6.351 1.00 0.00 C ATOM 502 CD2 LEU A 817 -3.956 1.231 6.433 1.00 0.00 C ATOM 503 H LEU A 817 -7.964 2.972 8.395 1.00 0.00 H ATOM 504 HA LEU A 817 -6.212 4.559 6.913 1.00 0.00 H ATOM 505 HB2 LEU A 817 -5.981 2.129 7.751 1.00 0.00 H ATOM 506 HB3 LEU A 817 -6.757 1.692 6.230 1.00 0.00 H ATOM 507 HG LEU A 817 -4.929 2.408 4.958 1.00 0.00 H ATOM 508 HD11 LEU A 817 -3.006 3.641 6.024 1.00 0.00 H ATOM 509 HD12 LEU A 817 -4.055 3.903 7.417 1.00 0.00 H ATOM 510 HD13 LEU A 817 -4.501 4.558 5.842 1.00 0.00 H ATOM 511 HD21 LEU A 817 -3.189 1.055 5.694 1.00 0.00 H ATOM 512 HD22 LEU A 817 -4.600 0.366 6.497 1.00 0.00 H ATOM 513 HD23 LEU A 817 -3.497 1.411 7.394 1.00 0.00 H ATOM 514 N GLU A 818 -8.838 3.544 5.284 1.00 0.00 N ATOM 515 CA GLU A 818 -9.596 3.696 4.048 1.00 0.00 C ATOM 516 C GLU A 818 -9.979 5.155 3.820 1.00 0.00 C ATOM 517 O GLU A 818 -9.609 5.754 2.811 1.00 0.00 O ATOM 518 CB GLU A 818 -10.855 2.827 4.086 1.00 0.00 C ATOM 519 CG GLU A 818 -11.501 2.632 2.724 1.00 0.00 C ATOM 520 CD GLU A 818 -12.448 3.760 2.362 1.00 0.00 C ATOM 521 OE1 GLU A 818 -13.256 4.157 3.227 1.00 0.00 O ATOM 522 OE2 GLU A 818 -12.382 4.244 1.213 1.00 0.00 O ATOM 523 H GLU A 818 -9.263 3.118 6.057 1.00 0.00 H ATOM 524 HA GLU A 818 -8.969 3.370 3.232 1.00 0.00 H ATOM 525 HB2 GLU A 818 -10.596 1.856 4.481 1.00 0.00 H ATOM 526 HB3 GLU A 818 -11.578 3.290 4.741 1.00 0.00 H ATOM 527 HG2 GLU A 818 -10.725 2.580 1.975 1.00 0.00 H ATOM 528 HG3 GLU A 818 -12.055 1.705 2.732 1.00 0.00 H ATOM 529 N GLU A 819 -10.723 5.720 4.766 1.00 0.00 N ATOM 530 CA GLU A 819 -11.158 7.109 4.667 1.00 0.00 C ATOM 531 C GLU A 819 -9.982 8.025 4.341 1.00 0.00 C ATOM 532 O GLU A 819 -10.111 8.961 3.552 1.00 0.00 O ATOM 533 CB GLU A 819 -11.818 7.554 5.974 1.00 0.00 C ATOM 534 CG GLU A 819 -10.969 7.288 7.206 1.00 0.00 C ATOM 535 CD GLU A 819 -11.432 8.078 8.415 1.00 0.00 C ATOM 536 OE1 GLU A 819 -12.331 7.592 9.132 1.00 0.00 O ATOM 537 OE2 GLU A 819 -10.894 9.181 8.643 1.00 0.00 O ATOM 538 H GLU A 819 -10.987 5.191 5.547 1.00 0.00 H ATOM 539 HA GLU A 819 -11.881 7.174 3.869 1.00 0.00 H ATOM 540 HB2 GLU A 819 -12.016 8.614 5.920 1.00 0.00 H ATOM 541 HB3 GLU A 819 -12.754 7.027 6.087 1.00 0.00 H ATOM 542 HG2 GLU A 819 -11.020 6.235 7.442 1.00 0.00 H ATOM 543 HG3 GLU A 819 -9.946 7.558 6.988 1.00 0.00 H ATOM 544 N ILE A 820 -8.836 7.748 4.954 1.00 0.00 N ATOM 545 CA ILE A 820 -7.637 8.547 4.729 1.00 0.00 C ATOM 546 C ILE A 820 -7.110 8.358 3.311 1.00 0.00 C ATOM 547 O ILE A 820 -6.778 9.327 2.627 1.00 0.00 O ATOM 548 CB ILE A 820 -6.525 8.186 5.731 1.00 0.00 C ATOM 549 CG1 ILE A 820 -6.999 8.435 7.164 1.00 0.00 C ATOM 550 CG2 ILE A 820 -5.267 8.990 5.437 1.00 0.00 C ATOM 551 CD1 ILE A 820 -6.132 7.772 8.211 1.00 0.00 C ATOM 552 H ILE A 820 -8.796 6.989 5.572 1.00 0.00 H ATOM 553 HA ILE A 820 -7.898 9.586 4.869 1.00 0.00 H ATOM 554 HB ILE A 820 -6.290 7.140 5.613 1.00 0.00 H ATOM 555 HG12 ILE A 820 -6.999 9.496 7.358 1.00 0.00 H ATOM 556 HG13 ILE A 820 -8.004 8.053 7.274 1.00 0.00 H ATOM 557 HG21 ILE A 820 -4.432 8.559 5.970 1.00 0.00 H ATOM 558 HG22 ILE A 820 -5.066 8.967 4.376 1.00 0.00 H ATOM 559 HG23 ILE A 820 -5.409 10.012 5.755 1.00 0.00 H ATOM 560 HD11 ILE A 820 -6.720 7.577 9.096 1.00 0.00 H ATOM 561 HD12 ILE A 820 -5.744 6.842 7.823 1.00 0.00 H ATOM 562 HD13 ILE A 820 -5.310 8.426 8.464 1.00 0.00 H ATOM 563 N CYS A 821 -7.036 7.105 2.875 1.00 0.00 N ATOM 564 CA CYS A 821 -6.549 6.788 1.537 1.00 0.00 C ATOM 565 C CYS A 821 -7.376 7.505 0.474 1.00 0.00 C ATOM 566 O CYS A 821 -6.841 8.255 -0.343 1.00 0.00 O ATOM 567 CB CYS A 821 -6.592 5.278 1.301 1.00 0.00 C ATOM 568 SG CYS A 821 -5.310 4.357 2.182 1.00 0.00 S ATOM 569 H CYS A 821 -7.314 6.375 3.467 1.00 0.00 H ATOM 570 HA CYS A 821 -5.526 7.126 1.469 1.00 0.00 H ATOM 571 HB2 CYS A 821 -7.549 4.897 1.623 1.00 0.00 H ATOM 572 HB3 CYS A 821 -6.471 5.083 0.245 1.00 0.00 H ATOM 573 HG CYS A 821 -5.081 4.973 3.332 1.00 0.00 H ATOM 574 N LYS A 822 -8.683 7.268 0.489 1.00 0.00 N ATOM 575 CA LYS A 822 -9.585 7.890 -0.473 1.00 0.00 C ATOM 576 C LYS A 822 -9.397 9.404 -0.495 1.00 0.00 C ATOM 577 O LYS A 822 -9.805 10.075 -1.443 1.00 0.00 O ATOM 578 CB LYS A 822 -11.038 7.551 -0.133 1.00 0.00 C ATOM 579 CG LYS A 822 -11.510 8.144 1.183 1.00 0.00 C ATOM 580 CD LYS A 822 -13.013 8.361 1.191 1.00 0.00 C ATOM 581 CE LYS A 822 -13.767 7.040 1.235 1.00 0.00 C ATOM 582 NZ LYS A 822 -13.997 6.487 -0.129 1.00 0.00 N ATOM 583 H LYS A 822 -9.051 6.660 1.166 1.00 0.00 H ATOM 584 HA LYS A 822 -9.351 7.496 -1.450 1.00 0.00 H ATOM 585 HB2 LYS A 822 -11.676 7.924 -0.921 1.00 0.00 H ATOM 586 HB3 LYS A 822 -11.141 6.477 -0.078 1.00 0.00 H ATOM 587 HG2 LYS A 822 -11.250 7.468 1.985 1.00 0.00 H ATOM 588 HG3 LYS A 822 -11.017 9.093 1.337 1.00 0.00 H ATOM 589 HD2 LYS A 822 -13.280 8.943 2.060 1.00 0.00 H ATOM 590 HD3 LYS A 822 -13.295 8.896 0.295 1.00 0.00 H ATOM 591 HE2 LYS A 822 -13.191 6.331 1.809 1.00 0.00 H ATOM 592 HE3 LYS A 822 -14.721 7.201 1.714 1.00 0.00 H ATOM 593 HZ1 LYS A 822 -13.504 5.577 -0.232 1.00 0.00 H ATOM 594 HZ2 LYS A 822 -13.637 7.147 -0.847 1.00 0.00 H ATOM 595 HZ3 LYS A 822 -15.014 6.339 -0.288 1.00 0.00 H ATOM 596 N ALA A 823 -8.776 9.934 0.553 1.00 0.00 N ATOM 597 CA ALA A 823 -8.531 11.367 0.651 1.00 0.00 C ATOM 598 C ALA A 823 -7.693 11.863 -0.522 1.00 0.00 C ATOM 599 O ALA A 823 -7.942 12.940 -1.065 1.00 0.00 O ATOM 600 CB ALA A 823 -7.845 11.696 1.969 1.00 0.00 C ATOM 601 H ALA A 823 -8.474 9.347 1.277 1.00 0.00 H ATOM 602 HA ALA A 823 -9.487 11.871 0.636 1.00 0.00 H ATOM 603 HB1 ALA A 823 -8.079 12.712 2.252 1.00 0.00 H ATOM 604 HB2 ALA A 823 -8.192 11.019 2.735 1.00 0.00 H ATOM 605 HB3 ALA A 823 -6.776 11.592 1.853 1.00 0.00 H ATOM 606 N HIS A 824 -6.699 11.070 -0.910 1.00 0.00 N ATOM 607 CA HIS A 824 -5.823 11.429 -2.020 1.00 0.00 C ATOM 608 C HIS A 824 -6.520 11.199 -3.358 1.00 0.00 C ATOM 609 O HIS A 824 -6.716 12.131 -4.135 1.00 0.00 O ATOM 610 CB HIS A 824 -4.529 10.617 -1.960 1.00 0.00 C ATOM 611 CG HIS A 824 -3.862 10.653 -0.619 1.00 0.00 C ATOM 612 ND1 HIS A 824 -3.095 11.715 -0.188 1.00 0.00 N ATOM 613 CD2 HIS A 824 -3.851 9.749 0.389 1.00 0.00 C ATOM 614 CE1 HIS A 824 -2.640 11.462 1.026 1.00 0.00 C ATOM 615 NE2 HIS A 824 -3.085 10.276 1.399 1.00 0.00 N ATOM 616 H HIS A 824 -6.551 10.224 -0.438 1.00 0.00 H ATOM 617 HA HIS A 824 -5.585 12.478 -1.929 1.00 0.00 H ATOM 618 HB2 HIS A 824 -4.748 9.585 -2.193 1.00 0.00 H ATOM 619 HB3 HIS A 824 -3.833 11.006 -2.688 1.00 0.00 H ATOM 620 HD2 HIS A 824 -4.352 8.791 0.397 1.00 0.00 H ATOM 621 HE1 HIS A 824 -2.012 12.114 1.614 1.00 0.00 H ATOM 622 HE2 HIS A 824 -2.826 9.810 2.221 1.00 0.00 H ATOM 623 N GLY A 825 -6.892 9.949 -3.619 1.00 0.00 N ATOM 624 CA GLY A 825 -7.561 9.619 -4.863 1.00 0.00 C ATOM 625 C GLY A 825 -8.746 8.696 -4.657 1.00 0.00 C ATOM 626 O GLY A 825 -9.570 8.919 -3.769 1.00 0.00 O ATOM 627 H GLY A 825 -6.709 9.245 -2.961 1.00 0.00 H ATOM 628 HA2 GLY A 825 -7.906 10.531 -5.327 1.00 0.00 H ATOM 629 HA3 GLY A 825 -6.855 9.136 -5.522 1.00 0.00 H ATOM 630 N THR A 826 -8.834 7.655 -5.480 1.00 0.00 N ATOM 631 CA THR A 826 -9.928 6.697 -5.386 1.00 0.00 C ATOM 632 C THR A 826 -9.433 5.345 -4.882 1.00 0.00 C ATOM 633 O THR A 826 -8.538 4.741 -5.473 1.00 0.00 O ATOM 634 CB THR A 826 -10.623 6.501 -6.746 1.00 0.00 C ATOM 635 OG1 THR A 826 -10.938 7.774 -7.322 1.00 0.00 O ATOM 636 CG2 THR A 826 -11.893 5.680 -6.592 1.00 0.00 C ATOM 637 H THR A 826 -8.146 7.531 -6.167 1.00 0.00 H ATOM 638 HA THR A 826 -10.654 7.086 -4.687 1.00 0.00 H ATOM 639 HB THR A 826 -9.948 5.974 -7.405 1.00 0.00 H ATOM 640 HG1 THR A 826 -11.362 8.328 -6.662 1.00 0.00 H ATOM 641 HG21 THR A 826 -12.704 6.324 -6.284 1.00 0.00 H ATOM 642 HG22 THR A 826 -11.739 4.914 -5.847 1.00 0.00 H ATOM 643 HG23 THR A 826 -12.140 5.219 -7.536 1.00 0.00 H ATOM 644 N VAL A 827 -10.021 4.875 -3.787 1.00 0.00 N ATOM 645 CA VAL A 827 -9.641 3.594 -3.205 1.00 0.00 C ATOM 646 C VAL A 827 -10.492 2.461 -3.767 1.00 0.00 C ATOM 647 O VAL A 827 -11.653 2.296 -3.391 1.00 0.00 O ATOM 648 CB VAL A 827 -9.777 3.612 -1.671 1.00 0.00 C ATOM 649 CG1 VAL A 827 -9.524 2.227 -1.096 1.00 0.00 C ATOM 650 CG2 VAL A 827 -8.827 4.632 -1.063 1.00 0.00 C ATOM 651 H VAL A 827 -10.728 5.403 -3.360 1.00 0.00 H ATOM 652 HA VAL A 827 -8.605 3.409 -3.451 1.00 0.00 H ATOM 653 HB VAL A 827 -10.788 3.901 -1.423 1.00 0.00 H ATOM 654 HG11 VAL A 827 -10.317 1.560 -1.401 1.00 0.00 H ATOM 655 HG12 VAL A 827 -8.578 1.853 -1.459 1.00 0.00 H ATOM 656 HG13 VAL A 827 -9.499 2.284 -0.017 1.00 0.00 H ATOM 657 HG21 VAL A 827 -8.161 5.002 -1.828 1.00 0.00 H ATOM 658 HG22 VAL A 827 -9.395 5.454 -0.652 1.00 0.00 H ATOM 659 HG23 VAL A 827 -8.250 4.166 -0.278 1.00 0.00 H ATOM 660 N LYS A 828 -9.907 1.680 -4.669 1.00 0.00 N ATOM 661 CA LYS A 828 -10.610 0.560 -5.283 1.00 0.00 C ATOM 662 C LYS A 828 -10.802 -0.576 -4.283 1.00 0.00 C ATOM 663 O LYS A 828 -11.923 -1.033 -4.056 1.00 0.00 O ATOM 664 CB LYS A 828 -9.838 0.054 -6.503 1.00 0.00 C ATOM 665 CG LYS A 828 -9.745 1.070 -7.629 1.00 0.00 C ATOM 666 CD LYS A 828 -11.085 1.260 -8.320 1.00 0.00 C ATOM 667 CE LYS A 828 -11.389 0.115 -9.273 1.00 0.00 C ATOM 668 NZ LYS A 828 -12.039 -1.029 -8.575 1.00 0.00 N ATOM 669 H LYS A 828 -8.979 1.862 -4.928 1.00 0.00 H ATOM 670 HA LYS A 828 -11.580 0.911 -5.601 1.00 0.00 H ATOM 671 HB2 LYS A 828 -8.835 -0.206 -6.197 1.00 0.00 H ATOM 672 HB3 LYS A 828 -10.329 -0.830 -6.884 1.00 0.00 H ATOM 673 HG2 LYS A 828 -9.425 2.017 -7.221 1.00 0.00 H ATOM 674 HG3 LYS A 828 -9.022 0.725 -8.354 1.00 0.00 H ATOM 675 HD2 LYS A 828 -11.863 1.307 -7.572 1.00 0.00 H ATOM 676 HD3 LYS A 828 -11.064 2.186 -8.878 1.00 0.00 H ATOM 677 HE2 LYS A 828 -12.047 0.474 -10.049 1.00 0.00 H ATOM 678 HE3 LYS A 828 -10.463 -0.224 -9.714 1.00 0.00 H ATOM 679 HZ1 LYS A 828 -11.403 -1.852 -8.568 1.00 0.00 H ATOM 680 HZ2 LYS A 828 -12.919 -1.291 -9.064 1.00 0.00 H ATOM 681 HZ3 LYS A 828 -12.264 -0.769 -7.594 1.00 0.00 H ATOM 682 N ASP A 829 -9.704 -1.025 -3.687 1.00 0.00 N ATOM 683 CA ASP A 829 -9.752 -2.106 -2.709 1.00 0.00 C ATOM 684 C ASP A 829 -8.724 -1.884 -1.603 1.00 0.00 C ATOM 685 O ASP A 829 -7.657 -1.315 -1.838 1.00 0.00 O ATOM 686 CB ASP A 829 -9.503 -3.452 -3.391 1.00 0.00 C ATOM 687 CG ASP A 829 -10.739 -3.983 -4.090 1.00 0.00 C ATOM 688 OD1 ASP A 829 -11.017 -3.540 -5.224 1.00 0.00 O ATOM 689 OD2 ASP A 829 -11.428 -4.844 -3.504 1.00 0.00 O ATOM 690 H ASP A 829 -8.839 -0.620 -3.909 1.00 0.00 H ATOM 691 HA ASP A 829 -10.738 -2.112 -2.270 1.00 0.00 H ATOM 692 HB2 ASP A 829 -8.719 -3.336 -4.126 1.00 0.00 H ATOM 693 HB3 ASP A 829 -9.193 -4.172 -2.649 1.00 0.00 H ATOM 694 N LEU A 830 -9.053 -2.337 -0.398 1.00 0.00 N ATOM 695 CA LEU A 830 -8.159 -2.188 0.745 1.00 0.00 C ATOM 696 C LEU A 830 -8.153 -3.451 1.600 1.00 0.00 C ATOM 697 O LEU A 830 -9.207 -3.948 1.997 1.00 0.00 O ATOM 698 CB LEU A 830 -8.579 -0.986 1.592 1.00 0.00 C ATOM 699 CG LEU A 830 -7.462 -0.292 2.374 1.00 0.00 C ATOM 700 CD1 LEU A 830 -7.884 1.113 2.773 1.00 0.00 C ATOM 701 CD2 LEU A 830 -7.085 -1.107 3.602 1.00 0.00 C ATOM 702 H LEU A 830 -9.916 -2.782 -0.273 1.00 0.00 H ATOM 703 HA LEU A 830 -7.162 -2.020 0.366 1.00 0.00 H ATOM 704 HB2 LEU A 830 -9.024 -0.256 0.934 1.00 0.00 H ATOM 705 HB3 LEU A 830 -9.319 -1.326 2.303 1.00 0.00 H ATOM 706 HG LEU A 830 -6.587 -0.211 1.744 1.00 0.00 H ATOM 707 HD11 LEU A 830 -7.222 1.832 2.314 1.00 0.00 H ATOM 708 HD12 LEU A 830 -7.834 1.212 3.848 1.00 0.00 H ATOM 709 HD13 LEU A 830 -8.897 1.293 2.443 1.00 0.00 H ATOM 710 HD21 LEU A 830 -7.568 -0.689 4.473 1.00 0.00 H ATOM 711 HD22 LEU A 830 -6.013 -1.081 3.737 1.00 0.00 H ATOM 712 HD23 LEU A 830 -7.406 -2.130 3.468 1.00 0.00 H ATOM 713 N ARG A 831 -6.959 -3.963 1.882 1.00 0.00 N ATOM 714 CA ARG A 831 -6.817 -5.167 2.692 1.00 0.00 C ATOM 715 C ARG A 831 -5.745 -4.979 3.761 1.00 0.00 C ATOM 716 O ARG A 831 -4.797 -4.213 3.578 1.00 0.00 O ATOM 717 CB ARG A 831 -6.464 -6.363 1.806 1.00 0.00 C ATOM 718 CG ARG A 831 -5.026 -6.355 1.315 1.00 0.00 C ATOM 719 CD ARG A 831 -4.713 -7.591 0.486 1.00 0.00 C ATOM 720 NE ARG A 831 -5.548 -7.675 -0.709 1.00 0.00 N ATOM 721 CZ ARG A 831 -5.695 -8.784 -1.426 1.00 0.00 C ATOM 722 NH1 ARG A 831 -5.067 -9.896 -1.070 1.00 0.00 N ATOM 723 NH2 ARG A 831 -6.473 -8.781 -2.502 1.00 0.00 N ATOM 724 H ARG A 831 -6.156 -3.521 1.537 1.00 0.00 H ATOM 725 HA ARG A 831 -7.763 -5.355 3.176 1.00 0.00 H ATOM 726 HB2 ARG A 831 -6.624 -7.272 2.368 1.00 0.00 H ATOM 727 HB3 ARG A 831 -7.116 -6.363 0.945 1.00 0.00 H ATOM 728 HG2 ARG A 831 -4.869 -5.478 0.705 1.00 0.00 H ATOM 729 HG3 ARG A 831 -4.364 -6.326 2.167 1.00 0.00 H ATOM 730 HD2 ARG A 831 -3.676 -7.555 0.188 1.00 0.00 H ATOM 731 HD3 ARG A 831 -4.882 -8.467 1.094 1.00 0.00 H ATOM 732 HE ARG A 831 -6.021 -6.865 -0.990 1.00 0.00 H ATOM 733 HH11 ARG A 831 -4.482 -9.901 -0.260 1.00 0.00 H ATOM 734 HH12 ARG A 831 -5.181 -10.729 -1.611 1.00 0.00 H ATOM 735 HH21 ARG A 831 -6.948 -7.944 -2.773 1.00 0.00 H ATOM 736 HH22 ARG A 831 -6.583 -9.615 -3.041 1.00 0.00 H ATOM 737 N LEU A 832 -5.901 -5.682 4.878 1.00 0.00 N ATOM 738 CA LEU A 832 -4.947 -5.593 5.978 1.00 0.00 C ATOM 739 C LEU A 832 -4.218 -6.918 6.175 1.00 0.00 C ATOM 740 O LEU A 832 -4.845 -7.966 6.334 1.00 0.00 O ATOM 741 CB LEU A 832 -5.664 -5.194 7.269 1.00 0.00 C ATOM 742 CG LEU A 832 -6.594 -3.984 7.175 1.00 0.00 C ATOM 743 CD1 LEU A 832 -7.306 -3.754 8.498 1.00 0.00 C ATOM 744 CD2 LEU A 832 -5.814 -2.743 6.764 1.00 0.00 C ATOM 745 H LEU A 832 -6.676 -6.275 4.965 1.00 0.00 H ATOM 746 HA LEU A 832 -4.223 -4.831 5.728 1.00 0.00 H ATOM 747 HB2 LEU A 832 -6.252 -6.038 7.595 1.00 0.00 H ATOM 748 HB3 LEU A 832 -4.909 -4.976 8.011 1.00 0.00 H ATOM 749 HG LEU A 832 -7.345 -4.173 6.420 1.00 0.00 H ATOM 750 HD11 LEU A 832 -7.805 -4.662 8.801 1.00 0.00 H ATOM 751 HD12 LEU A 832 -8.035 -2.965 8.383 1.00 0.00 H ATOM 752 HD13 LEU A 832 -6.585 -3.470 9.251 1.00 0.00 H ATOM 753 HD21 LEU A 832 -5.672 -2.107 7.625 1.00 0.00 H ATOM 754 HD22 LEU A 832 -6.367 -2.206 6.007 1.00 0.00 H ATOM 755 HD23 LEU A 832 -4.853 -3.036 6.369 1.00 0.00 H ATOM 756 N VAL A 833 -2.890 -6.864 6.167 1.00 0.00 N ATOM 757 CA VAL A 833 -2.075 -8.060 6.348 1.00 0.00 C ATOM 758 C VAL A 833 -2.034 -8.479 7.813 1.00 0.00 C ATOM 759 O VAL A 833 -1.286 -7.914 8.612 1.00 0.00 O ATOM 760 CB VAL A 833 -0.635 -7.839 5.848 1.00 0.00 C ATOM 761 CG1 VAL A 833 0.224 -9.060 6.137 1.00 0.00 C ATOM 762 CG2 VAL A 833 -0.632 -7.514 4.362 1.00 0.00 C ATOM 763 H VAL A 833 -2.448 -6.000 6.036 1.00 0.00 H ATOM 764 HA VAL A 833 -2.518 -8.856 5.768 1.00 0.00 H ATOM 765 HB VAL A 833 -0.216 -6.997 6.379 1.00 0.00 H ATOM 766 HG11 VAL A 833 -0.282 -9.947 5.784 1.00 0.00 H ATOM 767 HG12 VAL A 833 1.174 -8.960 5.632 1.00 0.00 H ATOM 768 HG13 VAL A 833 0.388 -9.140 7.202 1.00 0.00 H ATOM 769 HG21 VAL A 833 -1.399 -6.784 4.152 1.00 0.00 H ATOM 770 HG22 VAL A 833 0.332 -7.115 4.082 1.00 0.00 H ATOM 771 HG23 VAL A 833 -0.827 -8.413 3.796 1.00 0.00 H ATOM 772 N THR A 834 -2.842 -9.475 8.161 1.00 0.00 N ATOM 773 CA THR A 834 -2.899 -9.971 9.531 1.00 0.00 C ATOM 774 C THR A 834 -2.323 -11.379 9.630 1.00 0.00 C ATOM 775 O THR A 834 -1.818 -11.924 8.649 1.00 0.00 O ATOM 776 CB THR A 834 -4.343 -9.980 10.065 1.00 0.00 C ATOM 777 OG1 THR A 834 -5.211 -10.619 9.122 1.00 0.00 O ATOM 778 CG2 THR A 834 -4.831 -8.564 10.332 1.00 0.00 C ATOM 779 H THR A 834 -3.414 -9.885 7.480 1.00 0.00 H ATOM 780 HA THR A 834 -2.312 -9.308 10.150 1.00 0.00 H ATOM 781 HB THR A 834 -4.364 -10.533 10.994 1.00 0.00 H ATOM 782 HG1 THR A 834 -4.876 -11.497 8.922 1.00 0.00 H ATOM 783 HG21 THR A 834 -3.999 -7.951 10.646 1.00 0.00 H ATOM 784 HG22 THR A 834 -5.579 -8.582 11.110 1.00 0.00 H ATOM 785 HG23 THR A 834 -5.259 -8.155 9.430 1.00 0.00 H ATOM 786 N ASN A 835 -2.404 -11.964 10.821 1.00 0.00 N ATOM 787 CA ASN A 835 -1.890 -13.310 11.048 1.00 0.00 C ATOM 788 C ASN A 835 -3.022 -14.332 11.038 1.00 0.00 C ATOM 789 O ASN A 835 -4.185 -13.985 10.831 1.00 0.00 O ATOM 790 CB ASN A 835 -1.141 -13.374 12.380 1.00 0.00 C ATOM 791 CG ASN A 835 -2.052 -13.732 13.539 1.00 0.00 C ATOM 792 OD1 ASN A 835 -3.246 -13.435 13.519 1.00 0.00 O ATOM 793 ND2 ASN A 835 -1.489 -14.374 14.557 1.00 0.00 N ATOM 794 H ASN A 835 -2.818 -11.478 11.565 1.00 0.00 H ATOM 795 HA ASN A 835 -1.204 -13.542 10.248 1.00 0.00 H ATOM 796 HB2 ASN A 835 -0.364 -14.122 12.314 1.00 0.00 H ATOM 797 HB3 ASN A 835 -0.693 -12.413 12.582 1.00 0.00 H ATOM 798 HD21 ASN A 835 -0.532 -14.577 14.504 1.00 0.00 H ATOM 799 HD22 ASN A 835 -2.055 -14.618 15.319 1.00 0.00 H ATOM 800 N ARG A 836 -2.673 -15.595 11.264 1.00 0.00 N ATOM 801 CA ARG A 836 -3.660 -16.669 11.281 1.00 0.00 C ATOM 802 C ARG A 836 -4.889 -16.265 12.090 1.00 0.00 C ATOM 803 O ARG A 836 -6.020 -16.570 11.713 1.00 0.00 O ATOM 804 CB ARG A 836 -3.047 -17.943 11.864 1.00 0.00 C ATOM 805 CG ARG A 836 -2.325 -18.798 10.836 1.00 0.00 C ATOM 806 CD ARG A 836 -3.286 -19.729 10.112 1.00 0.00 C ATOM 807 NE ARG A 836 -3.429 -21.010 10.798 1.00 0.00 N ATOM 808 CZ ARG A 836 -4.187 -22.004 10.348 1.00 0.00 C ATOM 809 NH1 ARG A 836 -4.866 -21.865 9.218 1.00 0.00 N ATOM 810 NH2 ARG A 836 -4.266 -23.140 11.029 1.00 0.00 N ATOM 811 H ARG A 836 -1.731 -15.810 11.422 1.00 0.00 H ATOM 812 HA ARG A 836 -3.961 -16.858 10.261 1.00 0.00 H ATOM 813 HB2 ARG A 836 -2.339 -17.670 12.633 1.00 0.00 H ATOM 814 HB3 ARG A 836 -3.834 -18.536 12.305 1.00 0.00 H ATOM 815 HG2 ARG A 836 -1.853 -18.151 10.111 1.00 0.00 H ATOM 816 HG3 ARG A 836 -1.574 -19.390 11.337 1.00 0.00 H ATOM 817 HD2 ARG A 836 -4.253 -19.252 10.054 1.00 0.00 H ATOM 818 HD3 ARG A 836 -2.912 -19.905 9.114 1.00 0.00 H ATOM 819 HE ARG A 836 -2.935 -21.134 11.635 1.00 0.00 H ATOM 820 HH11 ARG A 836 -4.808 -21.010 8.703 1.00 0.00 H ATOM 821 HH12 ARG A 836 -5.435 -22.615 8.882 1.00 0.00 H ATOM 822 HH21 ARG A 836 -3.755 -23.248 11.882 1.00 0.00 H ATOM 823 HH22 ARG A 836 -4.836 -23.887 10.691 1.00 0.00 H ATOM 824 N ALA A 837 -4.658 -15.579 13.204 1.00 0.00 N ATOM 825 CA ALA A 837 -5.746 -15.133 14.066 1.00 0.00 C ATOM 826 C ALA A 837 -6.231 -13.744 13.663 1.00 0.00 C ATOM 827 O ALA A 837 -6.700 -12.973 14.499 1.00 0.00 O ATOM 828 CB ALA A 837 -5.302 -15.137 15.521 1.00 0.00 C ATOM 829 H ALA A 837 -3.734 -15.366 13.452 1.00 0.00 H ATOM 830 HA ALA A 837 -6.562 -15.833 13.962 1.00 0.00 H ATOM 831 HB1 ALA A 837 -4.643 -15.975 15.693 1.00 0.00 H ATOM 832 HB2 ALA A 837 -4.781 -14.217 15.741 1.00 0.00 H ATOM 833 HB3 ALA A 837 -6.168 -15.222 16.161 1.00 0.00 H ATOM 834 N GLY A 838 -6.115 -13.432 12.375 1.00 0.00 N ATOM 835 CA GLY A 838 -6.546 -12.136 11.885 1.00 0.00 C ATOM 836 C GLY A 838 -6.080 -10.997 12.769 1.00 0.00 C ATOM 837 O GLY A 838 -6.775 -9.992 12.918 1.00 0.00 O ATOM 838 H GLY A 838 -5.734 -14.088 11.754 1.00 0.00 H ATOM 839 HA2 GLY A 838 -6.151 -11.991 10.890 1.00 0.00 H ATOM 840 HA3 GLY A 838 -7.625 -12.122 11.838 1.00 0.00 H ATOM 841 N LYS A 839 -4.901 -11.154 13.361 1.00 0.00 N ATOM 842 CA LYS A 839 -4.342 -10.131 14.237 1.00 0.00 C ATOM 843 C LYS A 839 -3.564 -9.093 13.434 1.00 0.00 C ATOM 844 O LYS A 839 -2.891 -9.409 12.452 1.00 0.00 O ATOM 845 CB LYS A 839 -3.428 -10.771 15.284 1.00 0.00 C ATOM 846 CG LYS A 839 -4.161 -11.671 16.263 1.00 0.00 C ATOM 847 CD LYS A 839 -4.641 -10.899 17.480 1.00 0.00 C ATOM 848 CE LYS A 839 -3.504 -10.633 18.455 1.00 0.00 C ATOM 849 NZ LYS A 839 -3.886 -9.636 19.493 1.00 0.00 N ATOM 850 H LYS A 839 -4.393 -11.978 13.203 1.00 0.00 H ATOM 851 HA LYS A 839 -5.161 -9.640 14.739 1.00 0.00 H ATOM 852 HB2 LYS A 839 -2.677 -11.360 14.778 1.00 0.00 H ATOM 853 HB3 LYS A 839 -2.939 -9.987 15.845 1.00 0.00 H ATOM 854 HG2 LYS A 839 -5.016 -12.107 15.766 1.00 0.00 H ATOM 855 HG3 LYS A 839 -3.493 -12.456 16.586 1.00 0.00 H ATOM 856 HD2 LYS A 839 -5.052 -9.954 17.157 1.00 0.00 H ATOM 857 HD3 LYS A 839 -5.407 -11.473 17.981 1.00 0.00 H ATOM 858 HE2 LYS A 839 -3.238 -11.560 18.939 1.00 0.00 H ATOM 859 HE3 LYS A 839 -2.655 -10.258 17.903 1.00 0.00 H ATOM 860 HZ1 LYS A 839 -4.737 -9.955 19.999 1.00 0.00 H ATOM 861 HZ2 LYS A 839 -4.085 -8.716 19.050 1.00 0.00 H ATOM 862 HZ3 LYS A 839 -3.112 -9.518 20.177 1.00 0.00 H ATOM 863 N PRO A 840 -3.654 -7.824 13.860 1.00 0.00 N ATOM 864 CA PRO A 840 -2.963 -6.715 13.196 1.00 0.00 C ATOM 865 C PRO A 840 -1.452 -6.775 13.388 1.00 0.00 C ATOM 866 O PRO A 840 -0.960 -6.814 14.516 1.00 0.00 O ATOM 867 CB PRO A 840 -3.541 -5.475 13.883 1.00 0.00 C ATOM 868 CG PRO A 840 -3.983 -5.956 15.222 1.00 0.00 C ATOM 869 CD PRO A 840 -4.437 -7.375 15.023 1.00 0.00 C ATOM 870 HA PRO A 840 -3.190 -6.682 12.140 1.00 0.00 H ATOM 871 HB2 PRO A 840 -2.775 -4.717 13.968 1.00 0.00 H ATOM 872 HB3 PRO A 840 -4.371 -5.094 13.307 1.00 0.00 H ATOM 873 HG2 PRO A 840 -3.158 -5.920 15.916 1.00 0.00 H ATOM 874 HG3 PRO A 840 -4.802 -5.347 15.578 1.00 0.00 H ATOM 875 HD2 PRO A 840 -4.209 -7.970 15.895 1.00 0.00 H ATOM 876 HD3 PRO A 840 -5.496 -7.407 14.810 1.00 0.00 H ATOM 877 N LYS A 841 -0.719 -6.782 12.280 1.00 0.00 N ATOM 878 CA LYS A 841 0.737 -6.835 12.326 1.00 0.00 C ATOM 879 C LYS A 841 1.343 -5.478 11.979 1.00 0.00 C ATOM 880 O LYS A 841 2.550 -5.277 12.101 1.00 0.00 O ATOM 881 CB LYS A 841 1.260 -7.900 11.359 1.00 0.00 C ATOM 882 CG LYS A 841 0.895 -9.319 11.762 1.00 0.00 C ATOM 883 CD LYS A 841 0.895 -10.256 10.566 1.00 0.00 C ATOM 884 CE LYS A 841 2.306 -10.507 10.055 1.00 0.00 C ATOM 885 NZ LYS A 841 2.417 -11.816 9.354 1.00 0.00 N ATOM 886 H LYS A 841 -1.169 -6.749 11.409 1.00 0.00 H ATOM 887 HA LYS A 841 1.028 -7.099 13.331 1.00 0.00 H ATOM 888 HB2 LYS A 841 0.851 -7.711 10.378 1.00 0.00 H ATOM 889 HB3 LYS A 841 2.337 -7.828 11.311 1.00 0.00 H ATOM 890 HG2 LYS A 841 1.614 -9.675 12.485 1.00 0.00 H ATOM 891 HG3 LYS A 841 -0.091 -9.315 12.205 1.00 0.00 H ATOM 892 HD2 LYS A 841 0.457 -11.199 10.858 1.00 0.00 H ATOM 893 HD3 LYS A 841 0.308 -9.814 9.774 1.00 0.00 H ATOM 894 HE2 LYS A 841 2.572 -9.717 9.370 1.00 0.00 H ATOM 895 HE3 LYS A 841 2.985 -10.500 10.895 1.00 0.00 H ATOM 896 HZ1 LYS A 841 2.868 -11.686 8.426 1.00 0.00 H ATOM 897 HZ2 LYS A 841 1.472 -12.227 9.213 1.00 0.00 H ATOM 898 HZ3 LYS A 841 2.990 -12.476 9.917 1.00 0.00 H ATOM 899 N GLY A 842 0.495 -4.550 11.548 1.00 0.00 N ATOM 900 CA GLY A 842 0.965 -3.224 11.192 1.00 0.00 C ATOM 901 C GLY A 842 1.027 -3.014 9.692 1.00 0.00 C ATOM 902 O GLY A 842 0.979 -1.880 9.213 1.00 0.00 O ATOM 903 H GLY A 842 -0.458 -4.767 11.470 1.00 0.00 H ATOM 904 HA2 GLY A 842 0.298 -2.490 11.620 1.00 0.00 H ATOM 905 HA3 GLY A 842 1.953 -3.082 11.604 1.00 0.00 H ATOM 906 N LEU A 843 1.136 -4.109 8.947 1.00 0.00 N ATOM 907 CA LEU A 843 1.207 -4.040 7.491 1.00 0.00 C ATOM 908 C LEU A 843 -0.184 -3.892 6.885 1.00 0.00 C ATOM 909 O LEU A 843 -1.156 -4.453 7.392 1.00 0.00 O ATOM 910 CB LEU A 843 1.889 -5.291 6.935 1.00 0.00 C ATOM 911 CG LEU A 843 3.362 -5.472 7.301 1.00 0.00 C ATOM 912 CD1 LEU A 843 3.953 -6.663 6.562 1.00 0.00 C ATOM 913 CD2 LEU A 843 4.148 -4.206 6.991 1.00 0.00 C ATOM 914 H LEU A 843 1.170 -4.984 9.385 1.00 0.00 H ATOM 915 HA LEU A 843 1.795 -3.173 7.229 1.00 0.00 H ATOM 916 HB2 LEU A 843 1.349 -6.152 7.300 1.00 0.00 H ATOM 917 HB3 LEU A 843 1.816 -5.254 5.857 1.00 0.00 H ATOM 918 HG LEU A 843 3.442 -5.666 8.362 1.00 0.00 H ATOM 919 HD11 LEU A 843 3.775 -7.563 7.129 1.00 0.00 H ATOM 920 HD12 LEU A 843 5.017 -6.519 6.440 1.00 0.00 H ATOM 921 HD13 LEU A 843 3.489 -6.750 5.591 1.00 0.00 H ATOM 922 HD21 LEU A 843 3.770 -3.393 7.593 1.00 0.00 H ATOM 923 HD22 LEU A 843 4.037 -3.961 5.945 1.00 0.00 H ATOM 924 HD23 LEU A 843 5.192 -4.367 7.216 1.00 0.00 H ATOM 925 N ALA A 844 -0.272 -3.136 5.796 1.00 0.00 N ATOM 926 CA ALA A 844 -1.544 -2.918 5.117 1.00 0.00 C ATOM 927 C ALA A 844 -1.345 -2.768 3.613 1.00 0.00 C ATOM 928 O ALA A 844 -0.295 -2.313 3.158 1.00 0.00 O ATOM 929 CB ALA A 844 -2.242 -1.691 5.685 1.00 0.00 C ATOM 930 H ALA A 844 0.538 -2.716 5.439 1.00 0.00 H ATOM 931 HA ALA A 844 -2.173 -3.778 5.303 1.00 0.00 H ATOM 932 HB1 ALA A 844 -2.321 -1.787 6.758 1.00 0.00 H ATOM 933 HB2 ALA A 844 -1.669 -0.808 5.443 1.00 0.00 H ATOM 934 HB3 ALA A 844 -3.229 -1.609 5.256 1.00 0.00 H ATOM 935 N TYR A 845 -2.359 -3.154 2.845 1.00 0.00 N ATOM 936 CA TYR A 845 -2.293 -3.065 1.392 1.00 0.00 C ATOM 937 C TYR A 845 -3.408 -2.174 0.850 1.00 0.00 C ATOM 938 O TYR A 845 -4.528 -2.181 1.361 1.00 0.00 O ATOM 939 CB TYR A 845 -2.391 -4.458 0.769 1.00 0.00 C ATOM 940 CG TYR A 845 -1.051 -5.131 0.576 1.00 0.00 C ATOM 941 CD1 TYR A 845 -0.269 -5.493 1.666 1.00 0.00 C ATOM 942 CD2 TYR A 845 -0.566 -5.403 -0.698 1.00 0.00 C ATOM 943 CE1 TYR A 845 0.956 -6.107 1.493 1.00 0.00 C ATOM 944 CE2 TYR A 845 0.658 -6.018 -0.879 1.00 0.00 C ATOM 945 CZ TYR A 845 1.416 -6.367 0.219 1.00 0.00 C ATOM 946 OH TYR A 845 2.635 -6.979 0.043 1.00 0.00 O ATOM 947 H TYR A 845 -3.169 -3.508 3.266 1.00 0.00 H ATOM 948 HA TYR A 845 -1.340 -2.630 1.128 1.00 0.00 H ATOM 949 HB2 TYR A 845 -2.989 -5.090 1.409 1.00 0.00 H ATOM 950 HB3 TYR A 845 -2.866 -4.381 -0.198 1.00 0.00 H ATOM 951 HD1 TYR A 845 -0.632 -5.288 2.663 1.00 0.00 H ATOM 952 HD2 TYR A 845 -1.162 -5.129 -1.556 1.00 0.00 H ATOM 953 HE1 TYR A 845 1.550 -6.381 2.353 1.00 0.00 H ATOM 954 HE2 TYR A 845 1.018 -6.222 -1.877 1.00 0.00 H ATOM 955 HH TYR A 845 2.537 -7.722 -0.558 1.00 0.00 H ATOM 956 N VAL A 846 -3.092 -1.409 -0.190 1.00 0.00 N ATOM 957 CA VAL A 846 -4.065 -0.514 -0.804 1.00 0.00 C ATOM 958 C VAL A 846 -4.111 -0.705 -2.316 1.00 0.00 C ATOM 959 O VAL A 846 -3.128 -1.122 -2.928 1.00 0.00 O ATOM 960 CB VAL A 846 -3.746 0.961 -0.493 1.00 0.00 C ATOM 961 CG1 VAL A 846 -4.824 1.872 -1.060 1.00 0.00 C ATOM 962 CG2 VAL A 846 -3.595 1.168 1.006 1.00 0.00 C ATOM 963 H VAL A 846 -2.183 -1.448 -0.553 1.00 0.00 H ATOM 964 HA VAL A 846 -5.037 -0.744 -0.392 1.00 0.00 H ATOM 965 HB VAL A 846 -2.808 1.212 -0.966 1.00 0.00 H ATOM 966 HG11 VAL A 846 -4.538 2.194 -2.051 1.00 0.00 H ATOM 967 HG12 VAL A 846 -5.760 1.334 -1.111 1.00 0.00 H ATOM 968 HG13 VAL A 846 -4.939 2.735 -0.421 1.00 0.00 H ATOM 969 HG21 VAL A 846 -2.791 1.864 1.194 1.00 0.00 H ATOM 970 HG22 VAL A 846 -4.516 1.566 1.410 1.00 0.00 H ATOM 971 HG23 VAL A 846 -3.373 0.224 1.480 1.00 0.00 H ATOM 972 N GLU A 847 -5.258 -0.396 -2.912 1.00 0.00 N ATOM 973 CA GLU A 847 -5.431 -0.534 -4.353 1.00 0.00 C ATOM 974 C GLU A 847 -6.192 0.658 -4.926 1.00 0.00 C ATOM 975 O GLU A 847 -7.378 0.842 -4.652 1.00 0.00 O ATOM 976 CB GLU A 847 -6.174 -1.832 -4.677 1.00 0.00 C ATOM 977 CG GLU A 847 -5.816 -2.415 -6.034 1.00 0.00 C ATOM 978 CD GLU A 847 -6.711 -1.900 -7.145 1.00 0.00 C ATOM 979 OE1 GLU A 847 -6.930 -0.673 -7.210 1.00 0.00 O ATOM 980 OE2 GLU A 847 -7.191 -2.726 -7.950 1.00 0.00 O ATOM 981 H GLU A 847 -6.006 -0.068 -2.369 1.00 0.00 H ATOM 982 HA GLU A 847 -4.450 -0.570 -4.803 1.00 0.00 H ATOM 983 HB2 GLU A 847 -5.942 -2.565 -3.920 1.00 0.00 H ATOM 984 HB3 GLU A 847 -7.237 -1.637 -4.662 1.00 0.00 H ATOM 985 HG2 GLU A 847 -4.795 -2.155 -6.265 1.00 0.00 H ATOM 986 HG3 GLU A 847 -5.910 -3.490 -5.985 1.00 0.00 H ATOM 987 N TYR A 848 -5.500 1.465 -5.723 1.00 0.00 N ATOM 988 CA TYR A 848 -6.109 2.641 -6.334 1.00 0.00 C ATOM 989 C TYR A 848 -6.520 2.356 -7.775 1.00 0.00 C ATOM 990 O TYR A 848 -6.182 1.313 -8.333 1.00 0.00 O ATOM 991 CB TYR A 848 -5.138 3.822 -6.293 1.00 0.00 C ATOM 992 CG TYR A 848 -5.173 4.591 -4.992 1.00 0.00 C ATOM 993 CD1 TYR A 848 -4.584 4.078 -3.843 1.00 0.00 C ATOM 994 CD2 TYR A 848 -5.796 5.830 -4.911 1.00 0.00 C ATOM 995 CE1 TYR A 848 -4.615 4.777 -2.651 1.00 0.00 C ATOM 996 CE2 TYR A 848 -5.830 6.537 -3.724 1.00 0.00 C ATOM 997 CZ TYR A 848 -5.238 6.005 -2.597 1.00 0.00 C ATOM 998 OH TYR A 848 -5.272 6.705 -1.413 1.00 0.00 O ATOM 999 H TYR A 848 -4.558 1.266 -5.905 1.00 0.00 H ATOM 1000 HA TYR A 848 -6.990 2.893 -5.762 1.00 0.00 H ATOM 1001 HB2 TYR A 848 -4.132 3.458 -6.435 1.00 0.00 H ATOM 1002 HB3 TYR A 848 -5.382 4.508 -7.091 1.00 0.00 H ATOM 1003 HD1 TYR A 848 -4.096 3.115 -3.889 1.00 0.00 H ATOM 1004 HD2 TYR A 848 -6.259 6.243 -5.796 1.00 0.00 H ATOM 1005 HE1 TYR A 848 -4.151 4.361 -1.769 1.00 0.00 H ATOM 1006 HE2 TYR A 848 -6.319 7.499 -3.682 1.00 0.00 H ATOM 1007 HH TYR A 848 -4.685 7.463 -1.473 1.00 0.00 H ATOM 1008 N GLU A 849 -7.253 3.292 -8.370 1.00 0.00 N ATOM 1009 CA GLU A 849 -7.711 3.141 -9.746 1.00 0.00 C ATOM 1010 C GLU A 849 -6.638 3.598 -10.731 1.00 0.00 C ATOM 1011 O GLU A 849 -6.298 2.880 -11.670 1.00 0.00 O ATOM 1012 CB GLU A 849 -8.997 3.941 -9.970 1.00 0.00 C ATOM 1013 CG GLU A 849 -9.643 3.689 -11.321 1.00 0.00 C ATOM 1014 CD GLU A 849 -8.925 4.399 -12.453 1.00 0.00 C ATOM 1015 OE1 GLU A 849 -8.434 5.525 -12.228 1.00 0.00 O ATOM 1016 OE2 GLU A 849 -8.855 3.830 -13.562 1.00 0.00 O ATOM 1017 H GLU A 849 -7.491 4.102 -7.873 1.00 0.00 H ATOM 1018 HA GLU A 849 -7.916 2.095 -9.915 1.00 0.00 H ATOM 1019 HB2 GLU A 849 -9.707 3.681 -9.199 1.00 0.00 H ATOM 1020 HB3 GLU A 849 -8.768 4.994 -9.894 1.00 0.00 H ATOM 1021 HG2 GLU A 849 -9.633 2.628 -11.519 1.00 0.00 H ATOM 1022 HG3 GLU A 849 -10.665 4.038 -11.288 1.00 0.00 H ATOM 1023 N ASN A 850 -6.109 4.796 -10.507 1.00 0.00 N ATOM 1024 CA ASN A 850 -5.075 5.350 -11.374 1.00 0.00 C ATOM 1025 C ASN A 850 -3.710 5.294 -10.696 1.00 0.00 C ATOM 1026 O ASN A 850 -3.617 5.232 -9.470 1.00 0.00 O ATOM 1027 CB ASN A 850 -5.414 6.794 -11.748 1.00 0.00 C ATOM 1028 CG ASN A 850 -4.875 7.179 -13.112 1.00 0.00 C ATOM 1029 OD1 ASN A 850 -3.664 7.286 -13.306 1.00 0.00 O ATOM 1030 ND2 ASN A 850 -5.775 7.391 -14.065 1.00 0.00 N ATOM 1031 H ASN A 850 -6.422 5.321 -9.740 1.00 0.00 H ATOM 1032 HA ASN A 850 -5.042 4.753 -12.273 1.00 0.00 H ATOM 1033 HB2 ASN A 850 -6.487 6.914 -11.759 1.00 0.00 H ATOM 1034 HB3 ASN A 850 -4.989 7.460 -11.012 1.00 0.00 H ATOM 1035 HD21 ASN A 850 -6.723 7.288 -13.839 1.00 0.00 H ATOM 1036 HD22 ASN A 850 -5.454 7.641 -14.957 1.00 0.00 H ATOM 1037 N GLU A 851 -2.653 5.319 -11.502 1.00 0.00 N ATOM 1038 CA GLU A 851 -1.293 5.271 -10.979 1.00 0.00 C ATOM 1039 C GLU A 851 -0.918 6.594 -10.316 1.00 0.00 C ATOM 1040 O GLU A 851 -0.400 6.616 -9.200 1.00 0.00 O ATOM 1041 CB GLU A 851 -0.302 4.952 -12.101 1.00 0.00 C ATOM 1042 CG GLU A 851 -0.594 3.643 -12.816 1.00 0.00 C ATOM 1043 CD GLU A 851 0.087 2.457 -12.162 1.00 0.00 C ATOM 1044 OE1 GLU A 851 1.182 2.641 -11.590 1.00 0.00 O ATOM 1045 OE2 GLU A 851 -0.476 1.344 -12.221 1.00 0.00 O ATOM 1046 H GLU A 851 -2.792 5.369 -12.471 1.00 0.00 H ATOM 1047 HA GLU A 851 -1.249 4.487 -10.239 1.00 0.00 H ATOM 1048 HB2 GLU A 851 -0.331 5.750 -12.828 1.00 0.00 H ATOM 1049 HB3 GLU A 851 0.691 4.895 -11.681 1.00 0.00 H ATOM 1050 HG2 GLU A 851 -1.660 3.475 -12.810 1.00 0.00 H ATOM 1051 HG3 GLU A 851 -0.248 3.721 -13.836 1.00 0.00 H ATOM 1052 N SER A 852 -1.184 7.694 -11.013 1.00 0.00 N ATOM 1053 CA SER A 852 -0.871 9.021 -10.495 1.00 0.00 C ATOM 1054 C SER A 852 -1.301 9.150 -9.037 1.00 0.00 C ATOM 1055 O SER A 852 -0.507 9.530 -8.177 1.00 0.00 O ATOM 1056 CB SER A 852 -1.559 10.096 -11.339 1.00 0.00 C ATOM 1057 OG SER A 852 -0.749 10.479 -12.436 1.00 0.00 O ATOM 1058 H SER A 852 -1.598 7.611 -11.898 1.00 0.00 H ATOM 1059 HA SER A 852 0.198 9.157 -10.556 1.00 0.00 H ATOM 1060 HB2 SER A 852 -2.495 9.711 -11.714 1.00 0.00 H ATOM 1061 HB3 SER A 852 -1.748 10.965 -10.725 1.00 0.00 H ATOM 1062 HG SER A 852 0.022 10.953 -12.116 1.00 0.00 H ATOM 1063 N GLN A 853 -2.563 8.832 -8.768 1.00 0.00 N ATOM 1064 CA GLN A 853 -3.099 8.913 -7.415 1.00 0.00 C ATOM 1065 C GLN A 853 -2.233 8.124 -6.438 1.00 0.00 C ATOM 1066 O GLN A 853 -1.702 8.679 -5.477 1.00 0.00 O ATOM 1067 CB GLN A 853 -4.535 8.387 -7.380 1.00 0.00 C ATOM 1068 CG GLN A 853 -5.532 9.294 -8.083 1.00 0.00 C ATOM 1069 CD GLN A 853 -6.904 8.662 -8.217 1.00 0.00 C ATOM 1070 OE1 GLN A 853 -7.866 9.100 -7.587 1.00 0.00 O ATOM 1071 NE2 GLN A 853 -7.000 7.624 -9.041 1.00 0.00 N ATOM 1072 H GLN A 853 -3.147 8.536 -9.497 1.00 0.00 H ATOM 1073 HA GLN A 853 -3.099 9.951 -7.120 1.00 0.00 H ATOM 1074 HB2 GLN A 853 -4.563 7.419 -7.857 1.00 0.00 H ATOM 1075 HB3 GLN A 853 -4.843 8.282 -6.350 1.00 0.00 H ATOM 1076 HG2 GLN A 853 -5.629 10.209 -7.518 1.00 0.00 H ATOM 1077 HG3 GLN A 853 -5.158 9.521 -9.071 1.00 0.00 H ATOM 1078 HE21 GLN A 853 -6.190 7.329 -9.509 1.00 0.00 H ATOM 1079 HE22 GLN A 853 -7.874 7.196 -9.145 1.00 0.00 H ATOM 1080 N ALA A 854 -2.096 6.827 -6.691 1.00 0.00 N ATOM 1081 CA ALA A 854 -1.293 5.963 -5.835 1.00 0.00 C ATOM 1082 C ALA A 854 0.035 6.623 -5.478 1.00 0.00 C ATOM 1083 O ALA A 854 0.417 6.678 -4.310 1.00 0.00 O ATOM 1084 CB ALA A 854 -1.052 4.623 -6.515 1.00 0.00 C ATOM 1085 H ALA A 854 -2.544 6.442 -7.473 1.00 0.00 H ATOM 1086 HA ALA A 854 -1.849 5.783 -4.926 1.00 0.00 H ATOM 1087 HB1 ALA A 854 -0.349 4.046 -5.932 1.00 0.00 H ATOM 1088 HB2 ALA A 854 -1.985 4.085 -6.590 1.00 0.00 H ATOM 1089 HB3 ALA A 854 -0.650 4.788 -7.503 1.00 0.00 H ATOM 1090 N SER A 855 0.734 7.122 -6.493 1.00 0.00 N ATOM 1091 CA SER A 855 2.021 7.775 -6.287 1.00 0.00 C ATOM 1092 C SER A 855 1.910 8.874 -5.234 1.00 0.00 C ATOM 1093 O SER A 855 2.599 8.842 -4.214 1.00 0.00 O ATOM 1094 CB SER A 855 2.535 8.364 -7.602 1.00 0.00 C ATOM 1095 OG SER A 855 3.856 8.854 -7.459 1.00 0.00 O ATOM 1096 H SER A 855 0.375 7.047 -7.402 1.00 0.00 H ATOM 1097 HA SER A 855 2.719 7.029 -5.939 1.00 0.00 H ATOM 1098 HB2 SER A 855 2.528 7.598 -8.363 1.00 0.00 H ATOM 1099 HB3 SER A 855 1.892 9.178 -7.904 1.00 0.00 H ATOM 1100 HG SER A 855 4.316 8.346 -6.787 1.00 0.00 H ATOM 1101 N GLN A 856 1.038 9.844 -5.489 1.00 0.00 N ATOM 1102 CA GLN A 856 0.838 10.953 -4.564 1.00 0.00 C ATOM 1103 C GLN A 856 0.569 10.442 -3.152 1.00 0.00 C ATOM 1104 O GLN A 856 1.279 10.791 -2.209 1.00 0.00 O ATOM 1105 CB GLN A 856 -0.325 11.831 -5.031 1.00 0.00 C ATOM 1106 CG GLN A 856 -0.275 13.248 -4.484 1.00 0.00 C ATOM 1107 CD GLN A 856 -0.919 14.256 -5.415 1.00 0.00 C ATOM 1108 OE1 GLN A 856 -2.039 14.709 -5.178 1.00 0.00 O ATOM 1109 NE2 GLN A 856 -0.214 14.613 -6.482 1.00 0.00 N ATOM 1110 H GLN A 856 0.518 9.813 -6.318 1.00 0.00 H ATOM 1111 HA GLN A 856 1.741 11.543 -4.553 1.00 0.00 H ATOM 1112 HB2 GLN A 856 -0.309 11.883 -6.110 1.00 0.00 H ATOM 1113 HB3 GLN A 856 -1.252 11.378 -4.714 1.00 0.00 H ATOM 1114 HG2 GLN A 856 -0.793 13.273 -3.537 1.00 0.00 H ATOM 1115 HG3 GLN A 856 0.758 13.526 -4.336 1.00 0.00 H ATOM 1116 HE21 GLN A 856 0.671 14.209 -6.608 1.00 0.00 H ATOM 1117 HE22 GLN A 856 -0.607 15.262 -7.101 1.00 0.00 H ATOM 1118 N ALA A 857 -0.462 9.614 -3.014 1.00 0.00 N ATOM 1119 CA ALA A 857 -0.823 9.054 -1.718 1.00 0.00 C ATOM 1120 C ALA A 857 0.414 8.592 -0.955 1.00 0.00 C ATOM 1121 O ALA A 857 0.527 8.807 0.252 1.00 0.00 O ATOM 1122 CB ALA A 857 -1.798 7.899 -1.895 1.00 0.00 C ATOM 1123 H ALA A 857 -0.990 9.373 -3.803 1.00 0.00 H ATOM 1124 HA ALA A 857 -1.318 9.827 -1.147 1.00 0.00 H ATOM 1125 HB1 ALA A 857 -1.246 6.984 -2.054 1.00 0.00 H ATOM 1126 HB2 ALA A 857 -2.407 7.804 -1.008 1.00 0.00 H ATOM 1127 HB3 ALA A 857 -2.431 8.091 -2.748 1.00 0.00 H ATOM 1128 N VAL A 858 1.339 7.956 -1.666 1.00 0.00 N ATOM 1129 CA VAL A 858 2.568 7.464 -1.056 1.00 0.00 C ATOM 1130 C VAL A 858 3.515 8.612 -0.724 1.00 0.00 C ATOM 1131 O VAL A 858 4.025 8.706 0.392 1.00 0.00 O ATOM 1132 CB VAL A 858 3.293 6.466 -1.979 1.00 0.00 C ATOM 1133 CG1 VAL A 858 4.590 5.993 -1.341 1.00 0.00 C ATOM 1134 CG2 VAL A 858 2.388 5.287 -2.303 1.00 0.00 C ATOM 1135 H VAL A 858 1.191 7.814 -2.625 1.00 0.00 H ATOM 1136 HA VAL A 858 2.305 6.951 -0.142 1.00 0.00 H ATOM 1137 HB VAL A 858 3.535 6.971 -2.902 1.00 0.00 H ATOM 1138 HG11 VAL A 858 4.870 5.038 -1.761 1.00 0.00 H ATOM 1139 HG12 VAL A 858 5.370 6.715 -1.533 1.00 0.00 H ATOM 1140 HG13 VAL A 858 4.449 5.889 -0.275 1.00 0.00 H ATOM 1141 HG21 VAL A 858 1.435 5.419 -1.812 1.00 0.00 H ATOM 1142 HG22 VAL A 858 2.237 5.231 -3.372 1.00 0.00 H ATOM 1143 HG23 VAL A 858 2.848 4.373 -1.957 1.00 0.00 H ATOM 1144 N MET A 859 3.745 9.483 -1.701 1.00 0.00 N ATOM 1145 CA MET A 859 4.629 10.627 -1.512 1.00 0.00 C ATOM 1146 C MET A 859 4.177 11.473 -0.326 1.00 0.00 C ATOM 1147 O MET A 859 4.938 12.291 0.192 1.00 0.00 O ATOM 1148 CB MET A 859 4.669 11.483 -2.779 1.00 0.00 C ATOM 1149 CG MET A 859 5.759 11.072 -3.756 1.00 0.00 C ATOM 1150 SD MET A 859 6.198 12.392 -4.903 1.00 0.00 S ATOM 1151 CE MET A 859 7.609 13.112 -4.066 1.00 0.00 C ATOM 1152 H MET A 859 3.309 9.355 -2.570 1.00 0.00 H ATOM 1153 HA MET A 859 5.621 10.249 -1.312 1.00 0.00 H ATOM 1154 HB2 MET A 859 3.717 11.405 -3.282 1.00 0.00 H ATOM 1155 HB3 MET A 859 4.837 12.512 -2.499 1.00 0.00 H ATOM 1156 HG2 MET A 859 6.640 10.793 -3.197 1.00 0.00 H ATOM 1157 HG3 MET A 859 5.411 10.221 -4.324 1.00 0.00 H ATOM 1158 HE1 MET A 859 7.448 14.172 -3.935 1.00 0.00 H ATOM 1159 HE2 MET A 859 7.731 12.645 -3.100 1.00 0.00 H ATOM 1160 HE3 MET A 859 8.498 12.953 -4.658 1.00 0.00 H ATOM 1161 N LYS A 860 2.935 11.272 0.099 1.00 0.00 N ATOM 1162 CA LYS A 860 2.381 12.015 1.225 1.00 0.00 C ATOM 1163 C LYS A 860 2.378 11.165 2.490 1.00 0.00 C ATOM 1164 O LYS A 860 2.834 11.604 3.546 1.00 0.00 O ATOM 1165 CB LYS A 860 0.958 12.479 0.905 1.00 0.00 C ATOM 1166 CG LYS A 860 0.904 13.717 0.027 1.00 0.00 C ATOM 1167 CD LYS A 860 1.054 14.988 0.845 1.00 0.00 C ATOM 1168 CE LYS A 860 0.933 16.229 -0.026 1.00 0.00 C ATOM 1169 NZ LYS A 860 1.519 17.429 0.633 1.00 0.00 N ATOM 1170 H LYS A 860 2.377 10.605 -0.354 1.00 0.00 H ATOM 1171 HA LYS A 860 3.004 12.881 1.389 1.00 0.00 H ATOM 1172 HB2 LYS A 860 0.437 11.680 0.398 1.00 0.00 H ATOM 1173 HB3 LYS A 860 0.447 12.698 1.832 1.00 0.00 H ATOM 1174 HG2 LYS A 860 1.705 13.670 -0.696 1.00 0.00 H ATOM 1175 HG3 LYS A 860 -0.046 13.741 -0.488 1.00 0.00 H ATOM 1176 HD2 LYS A 860 0.281 15.014 1.599 1.00 0.00 H ATOM 1177 HD3 LYS A 860 2.024 14.987 1.321 1.00 0.00 H ATOM 1178 HE2 LYS A 860 1.450 16.052 -0.957 1.00 0.00 H ATOM 1179 HE3 LYS A 860 -0.113 16.413 -0.224 1.00 0.00 H ATOM 1180 HZ1 LYS A 860 0.779 18.141 0.801 1.00 0.00 H ATOM 1181 HZ2 LYS A 860 2.254 17.846 0.028 1.00 0.00 H ATOM 1182 HZ3 LYS A 860 1.944 17.165 1.545 1.00 0.00 H ATOM 1183 N MET A 861 1.862 9.945 2.377 1.00 0.00 N ATOM 1184 CA MET A 861 1.802 9.032 3.513 1.00 0.00 C ATOM 1185 C MET A 861 3.204 8.635 3.965 1.00 0.00 C ATOM 1186 O MET A 861 3.528 8.707 5.150 1.00 0.00 O ATOM 1187 CB MET A 861 0.998 7.783 3.148 1.00 0.00 C ATOM 1188 CG MET A 861 -0.498 8.031 3.046 1.00 0.00 C ATOM 1189 SD MET A 861 -1.475 6.577 3.474 1.00 0.00 S ATOM 1190 CE MET A 861 -3.029 7.338 3.937 1.00 0.00 C ATOM 1191 H MET A 861 1.513 9.651 1.509 1.00 0.00 H ATOM 1192 HA MET A 861 1.307 9.544 4.323 1.00 0.00 H ATOM 1193 HB2 MET A 861 1.346 7.410 2.196 1.00 0.00 H ATOM 1194 HB3 MET A 861 1.165 7.029 3.903 1.00 0.00 H ATOM 1195 HG2 MET A 861 -0.763 8.835 3.716 1.00 0.00 H ATOM 1196 HG3 MET A 861 -0.732 8.319 2.031 1.00 0.00 H ATOM 1197 HE1 MET A 861 -3.617 7.523 3.051 1.00 0.00 H ATOM 1198 HE2 MET A 861 -3.570 6.677 4.597 1.00 0.00 H ATOM 1199 HE3 MET A 861 -2.835 8.273 4.443 1.00 0.00 H ATOM 1200 N ASP A 862 4.031 8.216 3.014 1.00 0.00 N ATOM 1201 CA ASP A 862 5.398 7.808 3.314 1.00 0.00 C ATOM 1202 C ASP A 862 5.979 8.648 4.448 1.00 0.00 C ATOM 1203 O ASP A 862 6.280 9.827 4.269 1.00 0.00 O ATOM 1204 CB ASP A 862 6.276 7.933 2.068 1.00 0.00 C ATOM 1205 CG ASP A 862 6.683 9.367 1.788 1.00 0.00 C ATOM 1206 OD1 ASP A 862 5.805 10.169 1.408 1.00 0.00 O ATOM 1207 OD2 ASP A 862 7.880 9.686 1.948 1.00 0.00 O ATOM 1208 H ASP A 862 3.714 8.180 2.086 1.00 0.00 H ATOM 1209 HA ASP A 862 5.376 6.774 3.625 1.00 0.00 H ATOM 1210 HB2 ASP A 862 7.172 7.345 2.207 1.00 0.00 H ATOM 1211 HB3 ASP A 862 5.733 7.558 1.214 1.00 0.00 H ATOM 1212 N GLY A 863 6.133 8.031 5.616 1.00 0.00 N ATOM 1213 CA GLY A 863 6.676 8.738 6.761 1.00 0.00 C ATOM 1214 C GLY A 863 5.692 9.728 7.351 1.00 0.00 C ATOM 1215 O GLY A 863 6.037 10.883 7.599 1.00 0.00 O ATOM 1216 H GLY A 863 5.876 7.089 5.700 1.00 0.00 H ATOM 1217 HA2 GLY A 863 6.946 8.018 7.520 1.00 0.00 H ATOM 1218 HA3 GLY A 863 7.564 9.271 6.454 1.00 0.00 H ATOM 1219 N MET A 864 4.463 9.276 7.575 1.00 0.00 N ATOM 1220 CA MET A 864 3.425 10.132 8.140 1.00 0.00 C ATOM 1221 C MET A 864 3.110 9.728 9.577 1.00 0.00 C ATOM 1222 O MET A 864 3.196 8.553 9.936 1.00 0.00 O ATOM 1223 CB MET A 864 2.157 10.061 7.288 1.00 0.00 C ATOM 1224 CG MET A 864 1.466 8.708 7.336 1.00 0.00 C ATOM 1225 SD MET A 864 -0.050 8.666 6.362 1.00 0.00 S ATOM 1226 CE MET A 864 -1.085 9.789 7.298 1.00 0.00 C ATOM 1227 H MET A 864 4.247 8.345 7.357 1.00 0.00 H ATOM 1228 HA MET A 864 3.795 11.146 8.136 1.00 0.00 H ATOM 1229 HB2 MET A 864 1.461 10.809 7.637 1.00 0.00 H ATOM 1230 HB3 MET A 864 2.415 10.272 6.261 1.00 0.00 H ATOM 1231 HG2 MET A 864 2.143 7.959 6.954 1.00 0.00 H ATOM 1232 HG3 MET A 864 1.224 8.480 8.364 1.00 0.00 H ATOM 1233 HE1 MET A 864 -1.456 10.566 6.646 1.00 0.00 H ATOM 1234 HE2 MET A 864 -1.917 9.245 7.719 1.00 0.00 H ATOM 1235 HE3 MET A 864 -0.505 10.234 8.094 1.00 0.00 H ATOM 1236 N THR A 865 2.743 10.709 10.396 1.00 0.00 N ATOM 1237 CA THR A 865 2.417 10.456 11.793 1.00 0.00 C ATOM 1238 C THR A 865 0.948 10.080 11.955 1.00 0.00 C ATOM 1239 O THR A 865 0.064 10.747 11.416 1.00 0.00 O ATOM 1240 CB THR A 865 2.721 11.684 12.672 1.00 0.00 C ATOM 1241 OG1 THR A 865 3.950 12.291 12.258 1.00 0.00 O ATOM 1242 CG2 THR A 865 2.813 11.290 14.139 1.00 0.00 C ATOM 1243 H THR A 865 2.693 11.625 10.050 1.00 0.00 H ATOM 1244 HA THR A 865 3.028 9.634 12.135 1.00 0.00 H ATOM 1245 HB THR A 865 1.918 12.398 12.557 1.00 0.00 H ATOM 1246 HG1 THR A 865 3.823 13.238 12.163 1.00 0.00 H ATOM 1247 HG21 THR A 865 3.470 11.974 14.655 1.00 0.00 H ATOM 1248 HG22 THR A 865 3.204 10.286 14.218 1.00 0.00 H ATOM 1249 HG23 THR A 865 1.831 11.330 14.584 1.00 0.00 H ATOM 1250 N ILE A 866 0.695 9.010 12.701 1.00 0.00 N ATOM 1251 CA ILE A 866 -0.668 8.548 12.935 1.00 0.00 C ATOM 1252 C ILE A 866 -0.833 8.021 14.356 1.00 0.00 C ATOM 1253 O ILE A 866 -0.307 6.963 14.703 1.00 0.00 O ATOM 1254 CB ILE A 866 -1.066 7.443 11.939 1.00 0.00 C ATOM 1255 CG1 ILE A 866 -1.208 8.022 10.530 1.00 0.00 C ATOM 1256 CG2 ILE A 866 -2.362 6.777 12.377 1.00 0.00 C ATOM 1257 CD1 ILE A 866 -1.270 6.968 9.447 1.00 0.00 C ATOM 1258 H ILE A 866 1.441 8.521 13.104 1.00 0.00 H ATOM 1259 HA ILE A 866 -1.333 9.388 12.794 1.00 0.00 H ATOM 1260 HB ILE A 866 -0.288 6.695 11.936 1.00 0.00 H ATOM 1261 HG12 ILE A 866 -2.114 8.605 10.477 1.00 0.00 H ATOM 1262 HG13 ILE A 866 -0.361 8.661 10.325 1.00 0.00 H ATOM 1263 HG21 ILE A 866 -2.136 5.928 13.006 1.00 0.00 H ATOM 1264 HG22 ILE A 866 -2.960 7.485 12.931 1.00 0.00 H ATOM 1265 HG23 ILE A 866 -2.908 6.445 11.508 1.00 0.00 H ATOM 1266 HD11 ILE A 866 -1.232 5.987 9.896 1.00 0.00 H ATOM 1267 HD12 ILE A 866 -2.190 7.075 8.892 1.00 0.00 H ATOM 1268 HD13 ILE A 866 -0.430 7.090 8.778 1.00 0.00 H ATOM 1269 N LYS A 867 -1.569 8.764 15.175 1.00 0.00 N ATOM 1270 CA LYS A 867 -1.807 8.371 16.559 1.00 0.00 C ATOM 1271 C LYS A 867 -0.492 8.223 17.317 1.00 0.00 C ATOM 1272 O LYS A 867 -0.317 7.287 18.097 1.00 0.00 O ATOM 1273 CB LYS A 867 -2.588 7.056 16.610 1.00 0.00 C ATOM 1274 CG LYS A 867 -3.927 7.115 15.896 1.00 0.00 C ATOM 1275 CD LYS A 867 -5.032 7.594 16.823 1.00 0.00 C ATOM 1276 CE LYS A 867 -5.055 9.111 16.926 1.00 0.00 C ATOM 1277 NZ LYS A 867 -6.397 9.620 17.323 1.00 0.00 N ATOM 1278 H LYS A 867 -1.962 9.598 14.841 1.00 0.00 H ATOM 1279 HA LYS A 867 -2.394 9.146 17.028 1.00 0.00 H ATOM 1280 HB2 LYS A 867 -1.993 6.280 16.151 1.00 0.00 H ATOM 1281 HB3 LYS A 867 -2.766 6.796 17.644 1.00 0.00 H ATOM 1282 HG2 LYS A 867 -3.851 7.798 15.063 1.00 0.00 H ATOM 1283 HG3 LYS A 867 -4.176 6.128 15.534 1.00 0.00 H ATOM 1284 HD2 LYS A 867 -5.984 7.256 16.439 1.00 0.00 H ATOM 1285 HD3 LYS A 867 -4.871 7.177 17.807 1.00 0.00 H ATOM 1286 HE2 LYS A 867 -4.330 9.420 17.664 1.00 0.00 H ATOM 1287 HE3 LYS A 867 -4.791 9.528 15.966 1.00 0.00 H ATOM 1288 HZ1 LYS A 867 -7.060 8.827 17.436 1.00 0.00 H ATOM 1289 HZ2 LYS A 867 -6.765 10.263 16.593 1.00 0.00 H ATOM 1290 HZ3 LYS A 867 -6.332 10.136 18.224 1.00 0.00 H ATOM 1291 N GLU A 868 0.428 9.154 17.084 1.00 0.00 N ATOM 1292 CA GLU A 868 1.727 9.126 17.746 1.00 0.00 C ATOM 1293 C GLU A 868 2.549 7.928 17.281 1.00 0.00 C ATOM 1294 O GLU A 868 3.232 7.284 18.076 1.00 0.00 O ATOM 1295 CB GLU A 868 1.549 9.077 19.265 1.00 0.00 C ATOM 1296 CG GLU A 868 2.688 9.725 20.033 1.00 0.00 C ATOM 1297 CD GLU A 868 2.809 11.211 19.754 1.00 0.00 C ATOM 1298 OE1 GLU A 868 3.486 11.577 18.771 1.00 0.00 O ATOM 1299 OE2 GLU A 868 2.226 12.007 20.520 1.00 0.00 O ATOM 1300 H GLU A 868 0.229 9.875 16.452 1.00 0.00 H ATOM 1301 HA GLU A 868 2.252 10.032 17.484 1.00 0.00 H ATOM 1302 HB2 GLU A 868 0.632 9.586 19.525 1.00 0.00 H ATOM 1303 HB3 GLU A 868 1.476 8.045 19.574 1.00 0.00 H ATOM 1304 HG2 GLU A 868 2.518 9.586 21.090 1.00 0.00 H ATOM 1305 HG3 GLU A 868 3.614 9.245 19.752 1.00 0.00 H ATOM 1306 N ASN A 869 2.478 7.635 15.986 1.00 0.00 N ATOM 1307 CA ASN A 869 3.214 6.514 15.414 1.00 0.00 C ATOM 1308 C ASN A 869 3.554 6.777 13.950 1.00 0.00 C ATOM 1309 O ASN A 869 2.685 6.716 13.080 1.00 0.00 O ATOM 1310 CB ASN A 869 2.399 5.226 15.537 1.00 0.00 C ATOM 1311 CG ASN A 869 3.257 3.983 15.399 1.00 0.00 C ATOM 1312 OD1 ASN A 869 3.920 3.782 14.381 1.00 0.00 O ATOM 1313 ND2 ASN A 869 3.248 3.141 16.427 1.00 0.00 N ATOM 1314 H ASN A 869 1.916 8.186 15.402 1.00 0.00 H ATOM 1315 HA ASN A 869 4.133 6.403 15.971 1.00 0.00 H ATOM 1316 HB2 ASN A 869 1.918 5.202 16.504 1.00 0.00 H ATOM 1317 HB3 ASN A 869 1.645 5.208 14.764 1.00 0.00 H ATOM 1318 HD21 ASN A 869 2.696 3.366 17.205 1.00 0.00 H ATOM 1319 HD22 ASN A 869 3.795 2.330 16.365 1.00 0.00 H ATOM 1320 N ILE A 870 4.823 7.069 13.687 1.00 0.00 N ATOM 1321 CA ILE A 870 5.278 7.339 12.328 1.00 0.00 C ATOM 1322 C ILE A 870 5.223 6.080 11.469 1.00 0.00 C ATOM 1323 O ILE A 870 5.932 5.108 11.729 1.00 0.00 O ATOM 1324 CB ILE A 870 6.715 7.893 12.316 1.00 0.00 C ATOM 1325 CG1 ILE A 870 6.714 9.383 12.663 1.00 0.00 C ATOM 1326 CG2 ILE A 870 7.361 7.660 10.958 1.00 0.00 C ATOM 1327 CD1 ILE A 870 7.935 10.121 12.159 1.00 0.00 C ATOM 1328 H ILE A 870 5.469 7.103 14.423 1.00 0.00 H ATOM 1329 HA ILE A 870 4.623 8.084 11.900 1.00 0.00 H ATOM 1330 HB ILE A 870 7.290 7.358 13.057 1.00 0.00 H ATOM 1331 HG12 ILE A 870 5.844 9.847 12.227 1.00 0.00 H ATOM 1332 HG13 ILE A 870 6.678 9.495 13.737 1.00 0.00 H ATOM 1333 HG21 ILE A 870 8.363 8.062 10.961 1.00 0.00 H ATOM 1334 HG22 ILE A 870 7.400 6.600 10.756 1.00 0.00 H ATOM 1335 HG23 ILE A 870 6.778 8.151 10.193 1.00 0.00 H ATOM 1336 HD11 ILE A 870 7.977 10.056 11.082 1.00 0.00 H ATOM 1337 HD12 ILE A 870 7.877 11.158 12.456 1.00 0.00 H ATOM 1338 HD13 ILE A 870 8.824 9.675 12.581 1.00 0.00 H ATOM 1339 N ILE A 871 4.377 6.107 10.445 1.00 0.00 N ATOM 1340 CA ILE A 871 4.231 4.969 9.546 1.00 0.00 C ATOM 1341 C ILE A 871 4.972 5.206 8.234 1.00 0.00 C ATOM 1342 O ILE A 871 5.043 6.333 7.744 1.00 0.00 O ATOM 1343 CB ILE A 871 2.750 4.679 9.240 1.00 0.00 C ATOM 1344 CG1 ILE A 871 2.220 5.661 8.193 1.00 0.00 C ATOM 1345 CG2 ILE A 871 1.921 4.757 10.514 1.00 0.00 C ATOM 1346 CD1 ILE A 871 2.630 5.316 6.779 1.00 0.00 C ATOM 1347 H ILE A 871 3.839 6.911 10.290 1.00 0.00 H ATOM 1348 HA ILE A 871 4.654 4.102 10.034 1.00 0.00 H ATOM 1349 HB ILE A 871 2.675 3.675 8.852 1.00 0.00 H ATOM 1350 HG12 ILE A 871 1.143 5.673 8.232 1.00 0.00 H ATOM 1351 HG13 ILE A 871 2.595 6.650 8.416 1.00 0.00 H ATOM 1352 HG21 ILE A 871 2.274 5.575 11.124 1.00 0.00 H ATOM 1353 HG22 ILE A 871 0.885 4.920 10.259 1.00 0.00 H ATOM 1354 HG23 ILE A 871 2.016 3.832 11.063 1.00 0.00 H ATOM 1355 HD11 ILE A 871 3.232 4.418 6.787 1.00 0.00 H ATOM 1356 HD12 ILE A 871 1.749 5.154 6.177 1.00 0.00 H ATOM 1357 HD13 ILE A 871 3.206 6.130 6.362 1.00 0.00 H ATOM 1358 N LYS A 872 5.521 4.136 7.670 1.00 0.00 N ATOM 1359 CA LYS A 872 6.255 4.225 6.413 1.00 0.00 C ATOM 1360 C LYS A 872 5.494 3.530 5.288 1.00 0.00 C ATOM 1361 O LYS A 872 4.886 2.480 5.493 1.00 0.00 O ATOM 1362 CB LYS A 872 7.644 3.602 6.564 1.00 0.00 C ATOM 1363 CG LYS A 872 8.410 3.500 5.256 1.00 0.00 C ATOM 1364 CD LYS A 872 9.843 3.047 5.483 1.00 0.00 C ATOM 1365 CE LYS A 872 10.769 4.228 5.729 1.00 0.00 C ATOM 1366 NZ LYS A 872 12.134 3.789 6.129 1.00 0.00 N ATOM 1367 H LYS A 872 5.430 3.264 8.109 1.00 0.00 H ATOM 1368 HA LYS A 872 6.363 5.271 6.165 1.00 0.00 H ATOM 1369 HB2 LYS A 872 8.222 4.204 7.250 1.00 0.00 H ATOM 1370 HB3 LYS A 872 7.537 2.608 6.973 1.00 0.00 H ATOM 1371 HG2 LYS A 872 7.916 2.786 4.615 1.00 0.00 H ATOM 1372 HG3 LYS A 872 8.420 4.469 4.778 1.00 0.00 H ATOM 1373 HD2 LYS A 872 9.873 2.395 6.344 1.00 0.00 H ATOM 1374 HD3 LYS A 872 10.184 2.509 4.610 1.00 0.00 H ATOM 1375 HE2 LYS A 872 10.838 4.809 4.822 1.00 0.00 H ATOM 1376 HE3 LYS A 872 10.351 4.839 6.516 1.00 0.00 H ATOM 1377 HZ1 LYS A 872 12.776 3.830 5.311 1.00 0.00 H ATOM 1378 HZ2 LYS A 872 12.106 2.813 6.484 1.00 0.00 H ATOM 1379 HZ3 LYS A 872 12.504 4.409 6.878 1.00 0.00 H ATOM 1380 N VAL A 873 5.533 4.123 4.099 1.00 0.00 N ATOM 1381 CA VAL A 873 4.849 3.559 2.941 1.00 0.00 C ATOM 1382 C VAL A 873 5.828 3.281 1.806 1.00 0.00 C ATOM 1383 O VAL A 873 6.864 3.935 1.692 1.00 0.00 O ATOM 1384 CB VAL A 873 3.741 4.499 2.430 1.00 0.00 C ATOM 1385 CG1 VAL A 873 2.932 3.825 1.333 1.00 0.00 C ATOM 1386 CG2 VAL A 873 2.841 4.934 3.577 1.00 0.00 C ATOM 1387 H VAL A 873 6.034 4.959 3.997 1.00 0.00 H ATOM 1388 HA VAL A 873 4.391 2.628 3.244 1.00 0.00 H ATOM 1389 HB VAL A 873 4.208 5.379 2.013 1.00 0.00 H ATOM 1390 HG11 VAL A 873 3.531 3.753 0.437 1.00 0.00 H ATOM 1391 HG12 VAL A 873 2.643 2.835 1.655 1.00 0.00 H ATOM 1392 HG13 VAL A 873 2.047 4.409 1.128 1.00 0.00 H ATOM 1393 HG21 VAL A 873 1.818 4.675 3.349 1.00 0.00 H ATOM 1394 HG22 VAL A 873 3.146 4.432 4.484 1.00 0.00 H ATOM 1395 HG23 VAL A 873 2.921 6.002 3.713 1.00 0.00 H ATOM 1396 N ALA A 874 5.492 2.306 0.968 1.00 0.00 N ATOM 1397 CA ALA A 874 6.341 1.942 -0.160 1.00 0.00 C ATOM 1398 C ALA A 874 5.523 1.311 -1.282 1.00 0.00 C ATOM 1399 O ALA A 874 4.547 0.603 -1.028 1.00 0.00 O ATOM 1400 CB ALA A 874 7.442 0.994 0.291 1.00 0.00 C ATOM 1401 H ALA A 874 4.654 1.820 1.111 1.00 0.00 H ATOM 1402 HA ALA A 874 6.806 2.844 -0.532 1.00 0.00 H ATOM 1403 HB1 ALA A 874 7.145 -0.024 0.086 1.00 0.00 H ATOM 1404 HB2 ALA A 874 8.352 1.219 -0.245 1.00 0.00 H ATOM 1405 HB3 ALA A 874 7.608 1.115 1.351 1.00 0.00 H ATOM 1406 N ILE A 875 5.925 1.571 -2.521 1.00 0.00 N ATOM 1407 CA ILE A 875 5.229 1.028 -3.680 1.00 0.00 C ATOM 1408 C ILE A 875 5.154 -0.494 -3.613 1.00 0.00 C ATOM 1409 O ILE A 875 6.179 -1.174 -3.556 1.00 0.00 O ATOM 1410 CB ILE A 875 5.918 1.439 -4.995 1.00 0.00 C ATOM 1411 CG1 ILE A 875 5.843 2.955 -5.182 1.00 0.00 C ATOM 1412 CG2 ILE A 875 5.279 0.721 -6.174 1.00 0.00 C ATOM 1413 CD1 ILE A 875 4.439 3.466 -5.421 1.00 0.00 C ATOM 1414 H ILE A 875 6.710 2.142 -2.659 1.00 0.00 H ATOM 1415 HA ILE A 875 4.225 1.427 -3.683 1.00 0.00 H ATOM 1416 HB ILE A 875 6.954 1.140 -4.941 1.00 0.00 H ATOM 1417 HG12 ILE A 875 6.226 3.441 -4.299 1.00 0.00 H ATOM 1418 HG13 ILE A 875 6.448 3.235 -6.033 1.00 0.00 H ATOM 1419 HG21 ILE A 875 5.743 -0.246 -6.301 1.00 0.00 H ATOM 1420 HG22 ILE A 875 4.224 0.592 -5.988 1.00 0.00 H ATOM 1421 HG23 ILE A 875 5.418 1.307 -7.070 1.00 0.00 H ATOM 1422 HD11 ILE A 875 3.751 2.634 -5.441 1.00 0.00 H ATOM 1423 HD12 ILE A 875 4.162 4.144 -4.627 1.00 0.00 H ATOM 1424 HD13 ILE A 875 4.401 3.986 -6.367 1.00 0.00 H ATOM 1425 N SER A 876 3.935 -1.022 -3.621 1.00 0.00 N ATOM 1426 CA SER A 876 3.725 -2.464 -3.559 1.00 0.00 C ATOM 1427 C SER A 876 4.715 -3.196 -4.461 1.00 0.00 C ATOM 1428 O SER A 876 5.058 -2.717 -5.541 1.00 0.00 O ATOM 1429 CB SER A 876 2.293 -2.811 -3.968 1.00 0.00 C ATOM 1430 OG SER A 876 2.122 -4.212 -4.089 1.00 0.00 O ATOM 1431 H SER A 876 3.157 -0.427 -3.668 1.00 0.00 H ATOM 1432 HA SER A 876 3.886 -2.779 -2.539 1.00 0.00 H ATOM 1433 HB2 SER A 876 1.608 -2.441 -3.220 1.00 0.00 H ATOM 1434 HB3 SER A 876 2.071 -2.349 -4.919 1.00 0.00 H ATOM 1435 HG SER A 876 1.227 -4.402 -4.380 1.00 0.00 H ATOM 1436 N ASN A 877 5.170 -4.359 -4.008 1.00 0.00 N ATOM 1437 CA ASN A 877 6.121 -5.158 -4.773 1.00 0.00 C ATOM 1438 C ASN A 877 6.164 -6.594 -4.257 1.00 0.00 C ATOM 1439 O ASN A 877 6.493 -6.838 -3.096 1.00 0.00 O ATOM 1440 CB ASN A 877 7.516 -4.536 -4.699 1.00 0.00 C ATOM 1441 CG ASN A 877 8.241 -4.891 -3.415 1.00 0.00 C ATOM 1442 OD1 ASN A 877 8.920 -5.914 -3.334 1.00 0.00 O ATOM 1443 ND2 ASN A 877 8.098 -4.043 -2.402 1.00 0.00 N ATOM 1444 H ASN A 877 4.859 -4.689 -3.139 1.00 0.00 H ATOM 1445 HA ASN A 877 5.794 -5.167 -5.801 1.00 0.00 H ATOM 1446 HB2 ASN A 877 8.106 -4.891 -5.532 1.00 0.00 H ATOM 1447 HB3 ASN A 877 7.429 -3.462 -4.758 1.00 0.00 H ATOM 1448 HD21 ASN A 877 7.542 -3.248 -2.539 1.00 0.00 H ATOM 1449 HD22 ASN A 877 8.556 -4.248 -1.561 1.00 0.00 H ATOM 1450 N SER A 878 5.829 -7.540 -5.129 1.00 0.00 N ATOM 1451 CA SER A 878 5.827 -8.951 -4.761 1.00 0.00 C ATOM 1452 C SER A 878 6.305 -9.816 -5.923 1.00 0.00 C ATOM 1453 O SER A 878 5.747 -9.768 -7.018 1.00 0.00 O ATOM 1454 CB SER A 878 4.424 -9.385 -4.331 1.00 0.00 C ATOM 1455 OG SER A 878 4.467 -10.599 -3.602 1.00 0.00 O ATOM 1456 H SER A 878 5.576 -7.282 -6.040 1.00 0.00 H ATOM 1457 HA SER A 878 6.504 -9.079 -3.930 1.00 0.00 H ATOM 1458 HB2 SER A 878 3.988 -8.620 -3.707 1.00 0.00 H ATOM 1459 HB3 SER A 878 3.810 -9.528 -5.209 1.00 0.00 H ATOM 1460 HG SER A 878 5.360 -10.750 -3.283 1.00 0.00 H ATOM 1461 N GLY A 879 7.345 -10.607 -5.675 1.00 0.00 N ATOM 1462 CA GLY A 879 7.882 -11.472 -6.709 1.00 0.00 C ATOM 1463 C GLY A 879 9.315 -11.883 -6.435 1.00 0.00 C ATOM 1464 O GLY A 879 10.263 -11.282 -6.940 1.00 0.00 O ATOM 1465 H GLY A 879 7.750 -10.604 -4.783 1.00 0.00 H ATOM 1466 HA2 GLY A 879 7.270 -12.360 -6.775 1.00 0.00 H ATOM 1467 HA3 GLY A 879 7.844 -10.950 -7.654 1.00 0.00 H ATOM 1468 N PRO A 880 9.488 -12.930 -5.614 1.00 0.00 N ATOM 1469 CA PRO A 880 10.813 -13.443 -5.254 1.00 0.00 C ATOM 1470 C PRO A 880 11.511 -14.122 -6.428 1.00 0.00 C ATOM 1471 O PRO A 880 10.914 -14.940 -7.127 1.00 0.00 O ATOM 1472 CB PRO A 880 10.512 -14.460 -4.150 1.00 0.00 C ATOM 1473 CG PRO A 880 9.110 -14.893 -4.407 1.00 0.00 C ATOM 1474 CD PRO A 880 8.403 -13.694 -4.976 1.00 0.00 C ATOM 1475 HA PRO A 880 11.448 -12.661 -4.863 1.00 0.00 H ATOM 1476 HB2 PRO A 880 11.202 -15.288 -4.222 1.00 0.00 H ATOM 1477 HB3 PRO A 880 10.608 -13.987 -3.184 1.00 0.00 H ATOM 1478 HG2 PRO A 880 9.101 -15.706 -5.117 1.00 0.00 H ATOM 1479 HG3 PRO A 880 8.644 -15.197 -3.481 1.00 0.00 H ATOM 1480 HD2 PRO A 880 7.667 -14.001 -5.705 1.00 0.00 H ATOM 1481 HD3 PRO A 880 7.940 -13.120 -4.188 1.00 0.00 H ATOM 1482 N SER A 881 12.777 -13.778 -6.637 1.00 0.00 N ATOM 1483 CA SER A 881 13.555 -14.352 -7.728 1.00 0.00 C ATOM 1484 C SER A 881 13.799 -15.840 -7.497 1.00 0.00 C ATOM 1485 O SER A 881 13.711 -16.327 -6.370 1.00 0.00 O ATOM 1486 CB SER A 881 14.892 -13.621 -7.870 1.00 0.00 C ATOM 1487 OG SER A 881 14.749 -12.444 -8.647 1.00 0.00 O ATOM 1488 H SER A 881 13.198 -13.119 -6.044 1.00 0.00 H ATOM 1489 HA SER A 881 12.989 -14.229 -8.639 1.00 0.00 H ATOM 1490 HB2 SER A 881 15.256 -13.350 -6.891 1.00 0.00 H ATOM 1491 HB3 SER A 881 15.606 -14.272 -8.352 1.00 0.00 H ATOM 1492 HG SER A 881 13.854 -12.108 -8.559 1.00 0.00 H ATOM 1493 N SER A 882 14.106 -16.557 -8.574 1.00 0.00 N ATOM 1494 CA SER A 882 14.359 -17.991 -8.490 1.00 0.00 C ATOM 1495 C SER A 882 15.802 -18.265 -8.079 1.00 0.00 C ATOM 1496 O SER A 882 16.069 -19.131 -7.248 1.00 0.00 O ATOM 1497 CB SER A 882 14.063 -18.661 -9.833 1.00 0.00 C ATOM 1498 OG SER A 882 14.956 -18.210 -10.837 1.00 0.00 O ATOM 1499 H SER A 882 14.161 -16.111 -9.445 1.00 0.00 H ATOM 1500 HA SER A 882 13.699 -18.401 -7.740 1.00 0.00 H ATOM 1501 HB2 SER A 882 14.168 -19.730 -9.730 1.00 0.00 H ATOM 1502 HB3 SER A 882 13.052 -18.426 -10.135 1.00 0.00 H ATOM 1503 HG SER A 882 14.457 -17.931 -11.608 1.00 0.00 H ATOM 1504 N GLY A 883 16.731 -17.519 -8.670 1.00 0.00 N ATOM 1505 CA GLY A 883 18.136 -17.696 -8.354 1.00 0.00 C ATOM 1506 C GLY A 883 18.892 -16.382 -8.316 1.00 0.00 C ATOM 1507 O GLY A 883 18.350 -15.359 -7.899 1.00 0.00 O ATOM 1508 H GLY A 883 16.460 -16.843 -9.326 1.00 0.00 H ATOM 1509 HA2 GLY A 883 18.220 -18.175 -7.390 1.00 0.00 H ATOM 1510 HA3 GLY A 883 18.584 -18.334 -9.102 1.00 0.00 H TER 1511 GLY A 883