ATOM 1 N GLY A 784 9.472 17.467 -5.856 1.00 0.00 N ATOM 2 CA GLY A 784 8.807 16.473 -6.677 1.00 0.00 C ATOM 3 C GLY A 784 9.310 15.068 -6.410 1.00 0.00 C ATOM 4 O GLY A 784 9.788 14.771 -5.316 1.00 0.00 O ATOM 5 H1 GLY A 784 9.336 17.468 -4.885 1.00 0.00 H ATOM 6 HA2 GLY A 784 7.746 16.508 -6.478 1.00 0.00 H ATOM 7 HA3 GLY A 784 8.975 16.711 -7.717 1.00 0.00 H ATOM 8 N SER A 785 9.201 14.202 -7.412 1.00 0.00 N ATOM 9 CA SER A 785 9.644 12.819 -7.278 1.00 0.00 C ATOM 10 C SER A 785 9.910 12.199 -8.646 1.00 0.00 C ATOM 11 O SER A 785 9.126 12.368 -9.580 1.00 0.00 O ATOM 12 CB SER A 785 8.595 11.995 -6.528 1.00 0.00 C ATOM 13 OG SER A 785 8.553 12.351 -5.157 1.00 0.00 O ATOM 14 H SER A 785 8.811 14.499 -8.261 1.00 0.00 H ATOM 15 HA SER A 785 10.562 12.818 -6.711 1.00 0.00 H ATOM 16 HB2 SER A 785 7.623 12.173 -6.963 1.00 0.00 H ATOM 17 HB3 SER A 785 8.840 10.946 -6.609 1.00 0.00 H ATOM 18 HG SER A 785 8.958 11.655 -4.633 1.00 0.00 H ATOM 19 N SER A 786 11.023 11.480 -8.757 1.00 0.00 N ATOM 20 CA SER A 786 11.396 10.837 -10.011 1.00 0.00 C ATOM 21 C SER A 786 10.690 9.493 -10.164 1.00 0.00 C ATOM 22 O SER A 786 10.206 8.919 -9.190 1.00 0.00 O ATOM 23 CB SER A 786 12.912 10.640 -10.077 1.00 0.00 C ATOM 24 OG SER A 786 13.335 10.372 -11.402 1.00 0.00 O ATOM 25 H SER A 786 11.608 11.382 -7.976 1.00 0.00 H ATOM 26 HA SER A 786 11.090 11.485 -10.819 1.00 0.00 H ATOM 27 HB2 SER A 786 13.404 11.536 -9.729 1.00 0.00 H ATOM 28 HB3 SER A 786 13.191 9.809 -9.447 1.00 0.00 H ATOM 29 HG SER A 786 14.080 9.767 -11.385 1.00 0.00 H ATOM 30 N GLY A 787 10.637 8.997 -11.397 1.00 0.00 N ATOM 31 CA GLY A 787 9.989 7.724 -11.656 1.00 0.00 C ATOM 32 C GLY A 787 10.318 7.175 -13.030 1.00 0.00 C ATOM 33 O GLY A 787 11.069 7.790 -13.788 1.00 0.00 O ATOM 34 H GLY A 787 11.040 9.499 -12.135 1.00 0.00 H ATOM 35 HA2 GLY A 787 10.306 7.012 -10.909 1.00 0.00 H ATOM 36 HA3 GLY A 787 8.919 7.856 -11.581 1.00 0.00 H ATOM 37 N SER A 788 9.757 6.014 -13.352 1.00 0.00 N ATOM 38 CA SER A 788 10.000 5.379 -14.642 1.00 0.00 C ATOM 39 C SER A 788 8.696 4.878 -15.255 1.00 0.00 C ATOM 40 O SER A 788 8.296 5.315 -16.334 1.00 0.00 O ATOM 41 CB SER A 788 10.983 4.218 -14.486 1.00 0.00 C ATOM 42 OG SER A 788 12.321 4.657 -14.646 1.00 0.00 O ATOM 43 H SER A 788 9.168 5.573 -12.705 1.00 0.00 H ATOM 44 HA SER A 788 10.432 6.119 -15.299 1.00 0.00 H ATOM 45 HB2 SER A 788 10.874 3.787 -13.502 1.00 0.00 H ATOM 46 HB3 SER A 788 10.771 3.467 -15.233 1.00 0.00 H ATOM 47 HG SER A 788 12.385 5.584 -14.407 1.00 0.00 H ATOM 48 N SER A 789 8.038 3.957 -14.558 1.00 0.00 N ATOM 49 CA SER A 789 6.781 3.392 -15.034 1.00 0.00 C ATOM 50 C SER A 789 5.761 4.492 -15.311 1.00 0.00 C ATOM 51 O SER A 789 5.561 5.389 -14.493 1.00 0.00 O ATOM 52 CB SER A 789 6.219 2.407 -14.008 1.00 0.00 C ATOM 53 OG SER A 789 4.990 1.855 -14.449 1.00 0.00 O ATOM 54 H SER A 789 8.408 3.649 -13.704 1.00 0.00 H ATOM 55 HA SER A 789 6.982 2.864 -15.955 1.00 0.00 H ATOM 56 HB2 SER A 789 6.926 1.605 -13.858 1.00 0.00 H ATOM 57 HB3 SER A 789 6.053 2.921 -13.072 1.00 0.00 H ATOM 58 HG SER A 789 5.007 0.902 -14.333 1.00 0.00 H ATOM 59 N GLY A 790 5.117 4.416 -16.472 1.00 0.00 N ATOM 60 CA GLY A 790 4.126 5.411 -16.837 1.00 0.00 C ATOM 61 C GLY A 790 3.163 4.909 -17.895 1.00 0.00 C ATOM 62 O GLY A 790 2.756 3.747 -17.873 1.00 0.00 O ATOM 63 H GLY A 790 5.317 3.678 -17.085 1.00 0.00 H ATOM 64 HA2 GLY A 790 3.565 5.685 -15.956 1.00 0.00 H ATOM 65 HA3 GLY A 790 4.633 6.286 -17.216 1.00 0.00 H ATOM 66 N VAL A 791 2.795 5.786 -18.822 1.00 0.00 N ATOM 67 CA VAL A 791 1.872 5.426 -19.893 1.00 0.00 C ATOM 68 C VAL A 791 2.625 5.076 -21.172 1.00 0.00 C ATOM 69 O VAL A 791 3.642 5.690 -21.494 1.00 0.00 O ATOM 70 CB VAL A 791 0.882 6.568 -20.189 1.00 0.00 C ATOM 71 CG1 VAL A 791 -0.009 6.828 -18.984 1.00 0.00 C ATOM 72 CG2 VAL A 791 1.630 7.830 -20.591 1.00 0.00 C ATOM 73 H VAL A 791 3.152 6.698 -18.787 1.00 0.00 H ATOM 74 HA VAL A 791 1.308 4.563 -19.571 1.00 0.00 H ATOM 75 HB VAL A 791 0.254 6.268 -21.015 1.00 0.00 H ATOM 76 HG11 VAL A 791 0.404 6.332 -18.118 1.00 0.00 H ATOM 77 HG12 VAL A 791 -0.065 7.891 -18.799 1.00 0.00 H ATOM 78 HG13 VAL A 791 -1.000 6.444 -19.180 1.00 0.00 H ATOM 79 HG21 VAL A 791 1.625 8.529 -19.768 1.00 0.00 H ATOM 80 HG22 VAL A 791 2.650 7.579 -20.844 1.00 0.00 H ATOM 81 HG23 VAL A 791 1.147 8.278 -21.447 1.00 0.00 H ATOM 82 N PHE A 792 2.118 4.086 -21.898 1.00 0.00 N ATOM 83 CA PHE A 792 2.742 3.653 -23.143 1.00 0.00 C ATOM 84 C PHE A 792 1.881 2.610 -23.849 1.00 0.00 C ATOM 85 O PHE A 792 1.073 1.926 -23.219 1.00 0.00 O ATOM 86 CB PHE A 792 4.134 3.080 -22.868 1.00 0.00 C ATOM 87 CG PHE A 792 5.065 3.178 -24.042 1.00 0.00 C ATOM 88 CD1 PHE A 792 5.559 4.406 -24.451 1.00 0.00 C ATOM 89 CD2 PHE A 792 5.446 2.042 -24.738 1.00 0.00 C ATOM 90 CE1 PHE A 792 6.416 4.499 -25.532 1.00 0.00 C ATOM 91 CE2 PHE A 792 6.303 2.128 -25.819 1.00 0.00 C ATOM 92 CZ PHE A 792 6.789 3.359 -26.216 1.00 0.00 C ATOM 93 H PHE A 792 1.304 3.634 -21.589 1.00 0.00 H ATOM 94 HA PHE A 792 2.837 4.517 -23.783 1.00 0.00 H ATOM 95 HB2 PHE A 792 4.581 3.618 -22.045 1.00 0.00 H ATOM 96 HB3 PHE A 792 4.041 2.038 -22.603 1.00 0.00 H ATOM 97 HD1 PHE A 792 5.270 5.299 -23.916 1.00 0.00 H ATOM 98 HD2 PHE A 792 5.067 1.078 -24.427 1.00 0.00 H ATOM 99 HE1 PHE A 792 6.795 5.462 -25.840 1.00 0.00 H ATOM 100 HE2 PHE A 792 6.592 1.235 -26.352 1.00 0.00 H ATOM 101 HZ PHE A 792 7.457 3.429 -27.061 1.00 0.00 H ATOM 102 N ARG A 793 2.060 2.494 -25.161 1.00 0.00 N ATOM 103 CA ARG A 793 1.299 1.536 -25.954 1.00 0.00 C ATOM 104 C ARG A 793 1.129 0.219 -25.201 1.00 0.00 C ATOM 105 O ARG A 793 0.042 -0.095 -24.717 1.00 0.00 O ATOM 106 CB ARG A 793 1.994 1.284 -27.293 1.00 0.00 C ATOM 107 CG ARG A 793 1.688 2.337 -28.345 1.00 0.00 C ATOM 108 CD ARG A 793 2.666 2.263 -29.508 1.00 0.00 C ATOM 109 NE ARG A 793 2.512 3.389 -30.425 1.00 0.00 N ATOM 110 CZ ARG A 793 3.212 3.525 -31.546 1.00 0.00 C ATOM 111 NH1 ARG A 793 4.110 2.610 -31.886 1.00 0.00 N ATOM 112 NH2 ARG A 793 3.016 4.578 -32.329 1.00 0.00 N ATOM 113 H ARG A 793 2.718 3.066 -25.606 1.00 0.00 H ATOM 114 HA ARG A 793 0.323 1.959 -26.139 1.00 0.00 H ATOM 115 HB2 ARG A 793 3.062 1.265 -27.134 1.00 0.00 H ATOM 116 HB3 ARG A 793 1.678 0.324 -27.674 1.00 0.00 H ATOM 117 HG2 ARG A 793 0.688 2.179 -28.720 1.00 0.00 H ATOM 118 HG3 ARG A 793 1.755 3.315 -27.892 1.00 0.00 H ATOM 119 HD2 ARG A 793 3.672 2.265 -29.116 1.00 0.00 H ATOM 120 HD3 ARG A 793 2.492 1.344 -30.048 1.00 0.00 H ATOM 121 HE ARG A 793 1.854 4.077 -30.193 1.00 0.00 H ATOM 122 HH11 ARG A 793 4.259 1.815 -31.298 1.00 0.00 H ATOM 123 HH12 ARG A 793 4.635 2.714 -32.731 1.00 0.00 H ATOM 124 HH21 ARG A 793 2.340 5.270 -32.076 1.00 0.00 H ATOM 125 HH22 ARG A 793 3.543 4.680 -33.172 1.00 0.00 H ATOM 126 N TYR A 794 2.211 -0.545 -25.107 1.00 0.00 N ATOM 127 CA TYR A 794 2.182 -1.829 -24.416 1.00 0.00 C ATOM 128 C TYR A 794 1.673 -1.667 -22.987 1.00 0.00 C ATOM 129 O TYR A 794 2.456 -1.516 -22.050 1.00 0.00 O ATOM 130 CB TYR A 794 3.577 -2.457 -24.404 1.00 0.00 C ATOM 131 CG TYR A 794 3.997 -3.023 -25.741 1.00 0.00 C ATOM 132 CD1 TYR A 794 3.635 -4.311 -26.118 1.00 0.00 C ATOM 133 CD2 TYR A 794 4.758 -2.271 -26.628 1.00 0.00 C ATOM 134 CE1 TYR A 794 4.017 -4.832 -27.339 1.00 0.00 C ATOM 135 CE2 TYR A 794 5.144 -2.784 -27.851 1.00 0.00 C ATOM 136 CZ TYR A 794 4.772 -4.065 -28.202 1.00 0.00 C ATOM 137 OH TYR A 794 5.155 -4.580 -29.419 1.00 0.00 O ATOM 138 H TYR A 794 3.049 -0.241 -25.513 1.00 0.00 H ATOM 139 HA TYR A 794 1.509 -2.480 -24.954 1.00 0.00 H ATOM 140 HB2 TYR A 794 4.299 -1.708 -24.119 1.00 0.00 H ATOM 141 HB3 TYR A 794 3.596 -3.261 -23.682 1.00 0.00 H ATOM 142 HD1 TYR A 794 3.044 -4.909 -25.440 1.00 0.00 H ATOM 143 HD2 TYR A 794 5.049 -1.268 -26.350 1.00 0.00 H ATOM 144 HE1 TYR A 794 3.726 -5.835 -27.614 1.00 0.00 H ATOM 145 HE2 TYR A 794 5.735 -2.184 -28.527 1.00 0.00 H ATOM 146 HH TYR A 794 5.279 -3.863 -30.045 1.00 0.00 H ATOM 147 N SER A 795 0.353 -1.700 -22.829 1.00 0.00 N ATOM 148 CA SER A 795 -0.263 -1.554 -21.515 1.00 0.00 C ATOM 149 C SER A 795 -0.687 -2.910 -20.960 1.00 0.00 C ATOM 150 O SER A 795 -1.840 -3.320 -21.103 1.00 0.00 O ATOM 151 CB SER A 795 -1.474 -0.622 -21.597 1.00 0.00 C ATOM 152 OG SER A 795 -1.688 0.046 -20.366 1.00 0.00 O ATOM 153 H SER A 795 -0.219 -1.823 -23.615 1.00 0.00 H ATOM 154 HA SER A 795 0.470 -1.120 -20.852 1.00 0.00 H ATOM 155 HB2 SER A 795 -1.306 0.115 -22.368 1.00 0.00 H ATOM 156 HB3 SER A 795 -2.354 -1.201 -21.838 1.00 0.00 H ATOM 157 HG SER A 795 -2.001 -0.583 -19.711 1.00 0.00 H ATOM 158 N THR A 796 0.253 -3.603 -20.325 1.00 0.00 N ATOM 159 CA THR A 796 -0.021 -4.913 -19.749 1.00 0.00 C ATOM 160 C THR A 796 -0.311 -4.808 -18.256 1.00 0.00 C ATOM 161 O THR A 796 0.215 -3.930 -17.573 1.00 0.00 O ATOM 162 CB THR A 796 1.159 -5.880 -19.965 1.00 0.00 C ATOM 163 OG1 THR A 796 0.834 -7.173 -19.443 1.00 0.00 O ATOM 164 CG2 THR A 796 2.417 -5.356 -19.289 1.00 0.00 C ATOM 165 H THR A 796 1.152 -3.223 -20.244 1.00 0.00 H ATOM 166 HA THR A 796 -0.889 -5.322 -20.247 1.00 0.00 H ATOM 167 HB THR A 796 1.346 -5.964 -21.026 1.00 0.00 H ATOM 168 HG1 THR A 796 0.688 -7.109 -18.496 1.00 0.00 H ATOM 169 HG21 THR A 796 3.169 -6.132 -19.278 1.00 0.00 H ATOM 170 HG22 THR A 796 2.186 -5.064 -18.275 1.00 0.00 H ATOM 171 HG23 THR A 796 2.789 -4.502 -19.834 1.00 0.00 H ATOM 172 N SER A 797 -1.151 -5.709 -17.756 1.00 0.00 N ATOM 173 CA SER A 797 -1.513 -5.715 -16.344 1.00 0.00 C ATOM 174 C SER A 797 -0.271 -5.605 -15.464 1.00 0.00 C ATOM 175 O SER A 797 0.634 -6.437 -15.541 1.00 0.00 O ATOM 176 CB SER A 797 -2.285 -6.990 -15.999 1.00 0.00 C ATOM 177 OG SER A 797 -1.571 -8.145 -16.404 1.00 0.00 O ATOM 178 H SER A 797 -1.538 -6.384 -18.352 1.00 0.00 H ATOM 179 HA SER A 797 -2.147 -4.860 -16.160 1.00 0.00 H ATOM 180 HB2 SER A 797 -2.443 -7.035 -14.932 1.00 0.00 H ATOM 181 HB3 SER A 797 -3.240 -6.977 -16.504 1.00 0.00 H ATOM 182 HG SER A 797 -2.126 -8.920 -16.294 1.00 0.00 H ATOM 183 N LEU A 798 -0.236 -4.573 -14.629 1.00 0.00 N ATOM 184 CA LEU A 798 0.895 -4.353 -13.733 1.00 0.00 C ATOM 185 C LEU A 798 0.461 -4.453 -12.274 1.00 0.00 C ATOM 186 O LEU A 798 -0.732 -4.471 -11.972 1.00 0.00 O ATOM 187 CB LEU A 798 1.521 -2.983 -13.998 1.00 0.00 C ATOM 188 CG LEU A 798 2.633 -2.945 -15.047 1.00 0.00 C ATOM 189 CD1 LEU A 798 2.947 -1.509 -15.439 1.00 0.00 C ATOM 190 CD2 LEU A 798 3.881 -3.643 -14.528 1.00 0.00 C ATOM 191 H LEU A 798 -0.986 -3.944 -14.613 1.00 0.00 H ATOM 192 HA LEU A 798 1.629 -5.120 -13.931 1.00 0.00 H ATOM 193 HB2 LEU A 798 0.736 -2.318 -14.324 1.00 0.00 H ATOM 194 HB3 LEU A 798 1.932 -2.622 -13.065 1.00 0.00 H ATOM 195 HG LEU A 798 2.300 -3.467 -15.934 1.00 0.00 H ATOM 196 HD11 LEU A 798 2.298 -1.206 -16.247 1.00 0.00 H ATOM 197 HD12 LEU A 798 3.976 -1.441 -15.760 1.00 0.00 H ATOM 198 HD13 LEU A 798 2.792 -0.862 -14.589 1.00 0.00 H ATOM 199 HD21 LEU A 798 4.633 -3.659 -15.303 1.00 0.00 H ATOM 200 HD22 LEU A 798 3.635 -4.656 -14.245 1.00 0.00 H ATOM 201 HD23 LEU A 798 4.260 -3.111 -13.668 1.00 0.00 H ATOM 202 N GLU A 799 1.438 -4.516 -11.374 1.00 0.00 N ATOM 203 CA GLU A 799 1.156 -4.613 -9.947 1.00 0.00 C ATOM 204 C GLU A 799 1.837 -3.483 -9.180 1.00 0.00 C ATOM 205 O GLU A 799 2.479 -3.712 -8.155 1.00 0.00 O ATOM 206 CB GLU A 799 1.620 -5.965 -9.403 1.00 0.00 C ATOM 207 CG GLU A 799 0.903 -7.151 -10.028 1.00 0.00 C ATOM 208 CD GLU A 799 0.938 -8.384 -9.147 1.00 0.00 C ATOM 209 OE1 GLU A 799 0.184 -8.425 -8.152 1.00 0.00 O ATOM 210 OE2 GLU A 799 1.720 -9.309 -9.452 1.00 0.00 O ATOM 211 H GLU A 799 2.369 -4.498 -11.678 1.00 0.00 H ATOM 212 HA GLU A 799 0.088 -4.529 -9.814 1.00 0.00 H ATOM 213 HB2 GLU A 799 2.678 -6.071 -9.590 1.00 0.00 H ATOM 214 HB3 GLU A 799 1.448 -5.989 -8.337 1.00 0.00 H ATOM 215 HG2 GLU A 799 -0.127 -6.881 -10.203 1.00 0.00 H ATOM 216 HG3 GLU A 799 1.377 -7.386 -10.970 1.00 0.00 H ATOM 217 N LYS A 800 1.693 -2.262 -9.685 1.00 0.00 N ATOM 218 CA LYS A 800 2.292 -1.095 -9.049 1.00 0.00 C ATOM 219 C LYS A 800 1.228 -0.238 -8.372 1.00 0.00 C ATOM 220 O LYS A 800 1.444 0.289 -7.279 1.00 0.00 O ATOM 221 CB LYS A 800 3.054 -0.261 -10.082 1.00 0.00 C ATOM 222 CG LYS A 800 3.116 1.218 -9.742 1.00 0.00 C ATOM 223 CD LYS A 800 4.248 1.912 -10.480 1.00 0.00 C ATOM 224 CE LYS A 800 4.216 3.417 -10.262 1.00 0.00 C ATOM 225 NZ LYS A 800 3.291 4.096 -11.212 1.00 0.00 N ATOM 226 H LYS A 800 1.169 -2.143 -10.505 1.00 0.00 H ATOM 227 HA LYS A 800 2.986 -1.445 -8.299 1.00 0.00 H ATOM 228 HB2 LYS A 800 4.064 -0.635 -10.155 1.00 0.00 H ATOM 229 HB3 LYS A 800 2.569 -0.368 -11.041 1.00 0.00 H ATOM 230 HG2 LYS A 800 2.181 1.682 -10.021 1.00 0.00 H ATOM 231 HG3 LYS A 800 3.271 1.328 -8.678 1.00 0.00 H ATOM 232 HD2 LYS A 800 5.191 1.528 -10.119 1.00 0.00 H ATOM 233 HD3 LYS A 800 4.156 1.709 -11.538 1.00 0.00 H ATOM 234 HE2 LYS A 800 3.889 3.615 -9.253 1.00 0.00 H ATOM 235 HE3 LYS A 800 5.212 3.810 -10.401 1.00 0.00 H ATOM 236 HZ1 LYS A 800 2.309 4.001 -10.883 1.00 0.00 H ATOM 237 HZ2 LYS A 800 3.370 3.667 -12.156 1.00 0.00 H ATOM 238 HZ3 LYS A 800 3.527 5.106 -11.281 1.00 0.00 H ATOM 239 N HIS A 801 0.079 -0.102 -9.026 1.00 0.00 N ATOM 240 CA HIS A 801 -1.020 0.690 -8.485 1.00 0.00 C ATOM 241 C HIS A 801 -1.207 0.414 -6.996 1.00 0.00 C ATOM 242 O HIS A 801 -1.553 1.311 -6.227 1.00 0.00 O ATOM 243 CB HIS A 801 -2.315 0.386 -9.239 1.00 0.00 C ATOM 244 CG HIS A 801 -2.689 -1.064 -9.227 1.00 0.00 C ATOM 245 ND1 HIS A 801 -1.759 -2.081 -9.179 1.00 0.00 N ATOM 246 CD2 HIS A 801 -3.901 -1.666 -9.254 1.00 0.00 C ATOM 247 CE1 HIS A 801 -2.383 -3.245 -9.179 1.00 0.00 C ATOM 248 NE2 HIS A 801 -3.683 -3.021 -9.224 1.00 0.00 N ATOM 249 H HIS A 801 -0.033 -0.546 -9.892 1.00 0.00 H ATOM 250 HA HIS A 801 -0.773 1.733 -8.617 1.00 0.00 H ATOM 251 HB2 HIS A 801 -3.124 0.941 -8.789 1.00 0.00 H ATOM 252 HB3 HIS A 801 -2.204 0.693 -10.270 1.00 0.00 H ATOM 253 HD2 HIS A 801 -4.862 -1.172 -9.293 1.00 0.00 H ATOM 254 HE1 HIS A 801 -1.910 -4.216 -9.148 1.00 0.00 H ATOM 255 HE2 HIS A 801 -4.372 -3.711 -9.321 1.00 0.00 H ATOM 256 N LYS A 802 -0.977 -0.832 -6.597 1.00 0.00 N ATOM 257 CA LYS A 802 -1.120 -1.227 -5.201 1.00 0.00 C ATOM 258 C LYS A 802 -0.129 -0.475 -4.318 1.00 0.00 C ATOM 259 O LYS A 802 0.823 0.130 -4.813 1.00 0.00 O ATOM 260 CB LYS A 802 -0.909 -2.735 -5.052 1.00 0.00 C ATOM 261 CG LYS A 802 -2.035 -3.568 -5.641 1.00 0.00 C ATOM 262 CD LYS A 802 -1.639 -5.029 -5.769 1.00 0.00 C ATOM 263 CE LYS A 802 -2.859 -5.936 -5.802 1.00 0.00 C ATOM 264 NZ LYS A 802 -3.651 -5.755 -7.050 1.00 0.00 N ATOM 265 H LYS A 802 -0.704 -1.503 -7.258 1.00 0.00 H ATOM 266 HA LYS A 802 -2.123 -0.980 -4.887 1.00 0.00 H ATOM 267 HB2 LYS A 802 0.011 -3.009 -5.548 1.00 0.00 H ATOM 268 HB3 LYS A 802 -0.825 -2.973 -4.001 1.00 0.00 H ATOM 269 HG2 LYS A 802 -2.899 -3.495 -4.997 1.00 0.00 H ATOM 270 HG3 LYS A 802 -2.280 -3.184 -6.621 1.00 0.00 H ATOM 271 HD2 LYS A 802 -1.080 -5.164 -6.683 1.00 0.00 H ATOM 272 HD3 LYS A 802 -1.022 -5.302 -4.924 1.00 0.00 H ATOM 273 HE2 LYS A 802 -2.531 -6.963 -5.740 1.00 0.00 H ATOM 274 HE3 LYS A 802 -3.485 -5.707 -4.952 1.00 0.00 H ATOM 275 HZ1 LYS A 802 -4.301 -6.557 -7.181 1.00 0.00 H ATOM 276 HZ2 LYS A 802 -3.016 -5.701 -7.872 1.00 0.00 H ATOM 277 HZ3 LYS A 802 -4.207 -4.878 -6.997 1.00 0.00 H ATOM 278 N LEU A 803 -0.357 -0.517 -3.011 1.00 0.00 N ATOM 279 CA LEU A 803 0.517 0.159 -2.059 1.00 0.00 C ATOM 280 C LEU A 803 0.840 -0.748 -0.876 1.00 0.00 C ATOM 281 O LEU A 803 0.007 -1.549 -0.448 1.00 0.00 O ATOM 282 CB LEU A 803 -0.138 1.449 -1.562 1.00 0.00 C ATOM 283 CG LEU A 803 -0.459 2.494 -2.632 1.00 0.00 C ATOM 284 CD1 LEU A 803 -1.453 3.515 -2.100 1.00 0.00 C ATOM 285 CD2 LEU A 803 0.813 3.181 -3.105 1.00 0.00 C ATOM 286 H LEU A 803 -1.132 -1.015 -2.676 1.00 0.00 H ATOM 287 HA LEU A 803 1.436 0.405 -2.570 1.00 0.00 H ATOM 288 HB2 LEU A 803 -1.062 1.184 -1.072 1.00 0.00 H ATOM 289 HB3 LEU A 803 0.530 1.904 -0.845 1.00 0.00 H ATOM 290 HG LEU A 803 -0.910 2.001 -3.483 1.00 0.00 H ATOM 291 HD11 LEU A 803 -1.365 3.576 -1.026 1.00 0.00 H ATOM 292 HD12 LEU A 803 -2.456 3.212 -2.363 1.00 0.00 H ATOM 293 HD13 LEU A 803 -1.243 4.481 -2.535 1.00 0.00 H ATOM 294 HD21 LEU A 803 0.558 3.992 -3.771 1.00 0.00 H ATOM 295 HD22 LEU A 803 1.434 2.468 -3.628 1.00 0.00 H ATOM 296 HD23 LEU A 803 1.350 3.570 -2.253 1.00 0.00 H ATOM 297 N PHE A 804 2.053 -0.617 -0.349 1.00 0.00 N ATOM 298 CA PHE A 804 2.485 -1.424 0.785 1.00 0.00 C ATOM 299 C PHE A 804 2.894 -0.538 1.959 1.00 0.00 C ATOM 300 O PHE A 804 3.964 0.071 1.948 1.00 0.00 O ATOM 301 CB PHE A 804 3.654 -2.325 0.381 1.00 0.00 C ATOM 302 CG PHE A 804 4.380 -2.926 1.551 1.00 0.00 C ATOM 303 CD1 PHE A 804 3.901 -4.072 2.165 1.00 0.00 C ATOM 304 CD2 PHE A 804 5.540 -2.345 2.037 1.00 0.00 C ATOM 305 CE1 PHE A 804 4.566 -4.629 3.241 1.00 0.00 C ATOM 306 CE2 PHE A 804 6.210 -2.897 3.112 1.00 0.00 C ATOM 307 CZ PHE A 804 5.721 -4.040 3.716 1.00 0.00 C ATOM 308 H PHE A 804 2.672 0.039 -0.734 1.00 0.00 H ATOM 309 HA PHE A 804 1.654 -2.041 1.088 1.00 0.00 H ATOM 310 HB2 PHE A 804 3.282 -3.134 -0.229 1.00 0.00 H ATOM 311 HB3 PHE A 804 4.365 -1.746 -0.189 1.00 0.00 H ATOM 312 HD1 PHE A 804 2.996 -4.534 1.794 1.00 0.00 H ATOM 313 HD2 PHE A 804 5.922 -1.451 1.566 1.00 0.00 H ATOM 314 HE1 PHE A 804 4.181 -5.522 3.711 1.00 0.00 H ATOM 315 HE2 PHE A 804 7.113 -2.435 3.482 1.00 0.00 H ATOM 316 HZ PHE A 804 6.243 -4.473 4.556 1.00 0.00 H ATOM 317 N ILE A 805 2.033 -0.471 2.969 1.00 0.00 N ATOM 318 CA ILE A 805 2.304 0.340 4.150 1.00 0.00 C ATOM 319 C ILE A 805 2.773 -0.525 5.315 1.00 0.00 C ATOM 320 O ILE A 805 2.236 -1.607 5.553 1.00 0.00 O ATOM 321 CB ILE A 805 1.058 1.135 4.584 1.00 0.00 C ATOM 322 CG1 ILE A 805 0.320 1.679 3.359 1.00 0.00 C ATOM 323 CG2 ILE A 805 1.453 2.269 5.518 1.00 0.00 C ATOM 324 CD1 ILE A 805 -0.778 2.661 3.702 1.00 0.00 C ATOM 325 H ILE A 805 1.197 -0.979 2.919 1.00 0.00 H ATOM 326 HA ILE A 805 3.085 1.042 3.899 1.00 0.00 H ATOM 327 HB ILE A 805 0.403 0.468 5.124 1.00 0.00 H ATOM 328 HG12 ILE A 805 1.025 2.182 2.716 1.00 0.00 H ATOM 329 HG13 ILE A 805 -0.126 0.855 2.822 1.00 0.00 H ATOM 330 HG21 ILE A 805 1.444 3.202 4.975 1.00 0.00 H ATOM 331 HG22 ILE A 805 0.750 2.322 6.336 1.00 0.00 H ATOM 332 HG23 ILE A 805 2.444 2.088 5.906 1.00 0.00 H ATOM 333 HD11 ILE A 805 -0.890 2.716 4.775 1.00 0.00 H ATOM 334 HD12 ILE A 805 -0.524 3.636 3.315 1.00 0.00 H ATOM 335 HD13 ILE A 805 -1.707 2.330 3.260 1.00 0.00 H ATOM 336 N SER A 806 3.776 -0.040 6.039 1.00 0.00 N ATOM 337 CA SER A 806 4.319 -0.770 7.178 1.00 0.00 C ATOM 338 C SER A 806 4.576 0.170 8.353 1.00 0.00 C ATOM 339 O SER A 806 4.959 1.324 8.167 1.00 0.00 O ATOM 340 CB SER A 806 5.617 -1.479 6.785 1.00 0.00 C ATOM 341 OG SER A 806 5.526 -2.020 5.479 1.00 0.00 O ATOM 342 H SER A 806 4.162 0.829 5.799 1.00 0.00 H ATOM 343 HA SER A 806 3.591 -1.509 7.476 1.00 0.00 H ATOM 344 HB2 SER A 806 6.433 -0.773 6.814 1.00 0.00 H ATOM 345 HB3 SER A 806 5.810 -2.281 7.483 1.00 0.00 H ATOM 346 HG SER A 806 5.310 -1.322 4.857 1.00 0.00 H ATOM 347 N GLY A 807 4.360 -0.334 9.564 1.00 0.00 N ATOM 348 CA GLY A 807 4.572 0.472 10.752 1.00 0.00 C ATOM 349 C GLY A 807 3.314 1.191 11.197 1.00 0.00 C ATOM 350 O GLY A 807 3.364 2.355 11.598 1.00 0.00 O ATOM 351 H GLY A 807 4.054 -1.261 9.652 1.00 0.00 H ATOM 352 HA2 GLY A 807 4.911 -0.168 11.553 1.00 0.00 H ATOM 353 HA3 GLY A 807 5.337 1.206 10.543 1.00 0.00 H ATOM 354 N LEU A 808 2.182 0.499 11.125 1.00 0.00 N ATOM 355 CA LEU A 808 0.904 1.080 11.522 1.00 0.00 C ATOM 356 C LEU A 808 0.489 0.588 12.905 1.00 0.00 C ATOM 357 O LEU A 808 0.724 -0.562 13.278 1.00 0.00 O ATOM 358 CB LEU A 808 -0.177 0.730 10.498 1.00 0.00 C ATOM 359 CG LEU A 808 -0.107 1.479 9.166 1.00 0.00 C ATOM 360 CD1 LEU A 808 -0.955 0.778 8.116 1.00 0.00 C ATOM 361 CD2 LEU A 808 -0.556 2.922 9.341 1.00 0.00 C ATOM 362 H LEU A 808 2.206 -0.424 10.797 1.00 0.00 H ATOM 363 HA LEU A 808 1.024 2.152 11.556 1.00 0.00 H ATOM 364 HB2 LEU A 808 -0.105 -0.326 10.288 1.00 0.00 H ATOM 365 HB3 LEU A 808 -1.137 0.941 10.947 1.00 0.00 H ATOM 366 HG LEU A 808 0.917 1.486 8.818 1.00 0.00 H ATOM 367 HD11 LEU A 808 -1.325 1.505 7.409 1.00 0.00 H ATOM 368 HD12 LEU A 808 -1.788 0.286 8.595 1.00 0.00 H ATOM 369 HD13 LEU A 808 -0.353 0.046 7.598 1.00 0.00 H ATOM 370 HD21 LEU A 808 -1.291 3.164 8.587 1.00 0.00 H ATOM 371 HD22 LEU A 808 0.295 3.579 9.238 1.00 0.00 H ATOM 372 HD23 LEU A 808 -0.991 3.047 10.322 1.00 0.00 H ATOM 373 N PRO A 809 -0.146 1.476 13.684 1.00 0.00 N ATOM 374 CA PRO A 809 -0.610 1.154 15.036 1.00 0.00 C ATOM 375 C PRO A 809 -1.780 0.177 15.030 1.00 0.00 C ATOM 376 O PRO A 809 -2.754 0.363 14.300 1.00 0.00 O ATOM 377 CB PRO A 809 -1.049 2.511 15.593 1.00 0.00 C ATOM 378 CG PRO A 809 -1.392 3.321 14.390 1.00 0.00 C ATOM 379 CD PRO A 809 -0.459 2.864 13.303 1.00 0.00 C ATOM 380 HA PRO A 809 0.188 0.755 15.645 1.00 0.00 H ATOM 381 HB2 PRO A 809 -1.906 2.378 16.239 1.00 0.00 H ATOM 382 HB3 PRO A 809 -0.238 2.956 16.149 1.00 0.00 H ATOM 383 HG2 PRO A 809 -2.417 3.139 14.106 1.00 0.00 H ATOM 384 HG3 PRO A 809 -1.240 4.369 14.599 1.00 0.00 H ATOM 385 HD2 PRO A 809 -0.953 2.899 12.343 1.00 0.00 H ATOM 386 HD3 PRO A 809 0.434 3.471 13.293 1.00 0.00 H ATOM 387 N PHE A 810 -1.679 -0.865 15.849 1.00 0.00 N ATOM 388 CA PHE A 810 -2.729 -1.872 15.937 1.00 0.00 C ATOM 389 C PHE A 810 -4.101 -1.218 16.071 1.00 0.00 C ATOM 390 O PHE A 810 -5.094 -1.718 15.544 1.00 0.00 O ATOM 391 CB PHE A 810 -2.476 -2.800 17.128 1.00 0.00 C ATOM 392 CG PHE A 810 -1.074 -3.335 17.183 1.00 0.00 C ATOM 393 CD1 PHE A 810 -0.576 -4.120 16.155 1.00 0.00 C ATOM 394 CD2 PHE A 810 -0.254 -3.054 18.264 1.00 0.00 C ATOM 395 CE1 PHE A 810 0.714 -4.613 16.203 1.00 0.00 C ATOM 396 CE2 PHE A 810 1.037 -3.545 18.317 1.00 0.00 C ATOM 397 CZ PHE A 810 1.521 -4.326 17.286 1.00 0.00 C ATOM 398 H PHE A 810 -0.878 -0.959 16.407 1.00 0.00 H ATOM 399 HA PHE A 810 -2.708 -2.453 15.028 1.00 0.00 H ATOM 400 HB2 PHE A 810 -2.661 -2.259 18.043 1.00 0.00 H ATOM 401 HB3 PHE A 810 -3.152 -3.641 17.069 1.00 0.00 H ATOM 402 HD1 PHE A 810 -1.208 -4.345 15.307 1.00 0.00 H ATOM 403 HD2 PHE A 810 -0.631 -2.444 19.071 1.00 0.00 H ATOM 404 HE1 PHE A 810 1.089 -5.224 15.395 1.00 0.00 H ATOM 405 HE2 PHE A 810 1.667 -3.319 19.165 1.00 0.00 H ATOM 406 HZ PHE A 810 2.530 -4.710 17.325 1.00 0.00 H ATOM 407 N SER A 811 -4.148 -0.095 16.782 1.00 0.00 N ATOM 408 CA SER A 811 -5.397 0.627 16.989 1.00 0.00 C ATOM 409 C SER A 811 -6.071 0.941 15.657 1.00 0.00 C ATOM 410 O SER A 811 -7.256 0.662 15.467 1.00 0.00 O ATOM 411 CB SER A 811 -5.140 1.922 17.762 1.00 0.00 C ATOM 412 OG SER A 811 -4.858 1.656 19.125 1.00 0.00 O ATOM 413 H SER A 811 -3.322 0.254 17.177 1.00 0.00 H ATOM 414 HA SER A 811 -6.052 -0.005 17.571 1.00 0.00 H ATOM 415 HB2 SER A 811 -4.298 2.437 17.326 1.00 0.00 H ATOM 416 HB3 SER A 811 -6.016 2.552 17.704 1.00 0.00 H ATOM 417 HG SER A 811 -4.059 1.128 19.189 1.00 0.00 H ATOM 418 N CYS A 812 -5.309 1.523 14.738 1.00 0.00 N ATOM 419 CA CYS A 812 -5.831 1.876 13.423 1.00 0.00 C ATOM 420 C CYS A 812 -6.632 0.723 12.828 1.00 0.00 C ATOM 421 O CYS A 812 -6.377 -0.445 13.127 1.00 0.00 O ATOM 422 CB CYS A 812 -4.687 2.257 12.483 1.00 0.00 C ATOM 423 SG CYS A 812 -5.229 2.950 10.903 1.00 0.00 S ATOM 424 H CYS A 812 -4.372 1.720 14.949 1.00 0.00 H ATOM 425 HA CYS A 812 -6.484 2.727 13.545 1.00 0.00 H ATOM 426 HB2 CYS A 812 -4.063 2.994 12.967 1.00 0.00 H ATOM 427 HB3 CYS A 812 -4.096 1.378 12.272 1.00 0.00 H ATOM 428 HG CYS A 812 -5.719 1.961 10.170 1.00 0.00 H ATOM 429 N THR A 813 -7.603 1.057 11.984 1.00 0.00 N ATOM 430 CA THR A 813 -8.444 0.049 11.349 1.00 0.00 C ATOM 431 C THR A 813 -8.683 0.379 9.881 1.00 0.00 C ATOM 432 O THR A 813 -8.567 1.533 9.465 1.00 0.00 O ATOM 433 CB THR A 813 -9.803 -0.079 12.063 1.00 0.00 C ATOM 434 OG1 THR A 813 -10.577 -1.121 11.459 1.00 0.00 O ATOM 435 CG2 THR A 813 -10.573 1.232 12.001 1.00 0.00 C ATOM 436 H THR A 813 -7.758 2.004 11.786 1.00 0.00 H ATOM 437 HA THR A 813 -7.934 -0.901 11.417 1.00 0.00 H ATOM 438 HB THR A 813 -9.626 -0.327 13.100 1.00 0.00 H ATOM 439 HG1 THR A 813 -10.019 -1.888 11.307 1.00 0.00 H ATOM 440 HG21 THR A 813 -9.876 2.057 11.977 1.00 0.00 H ATOM 441 HG22 THR A 813 -11.206 1.319 12.871 1.00 0.00 H ATOM 442 HG23 THR A 813 -11.181 1.250 11.109 1.00 0.00 H ATOM 443 N LYS A 814 -9.018 -0.640 9.097 1.00 0.00 N ATOM 444 CA LYS A 814 -9.276 -0.459 7.673 1.00 0.00 C ATOM 445 C LYS A 814 -9.969 0.875 7.411 1.00 0.00 C ATOM 446 O LYS A 814 -9.409 1.758 6.763 1.00 0.00 O ATOM 447 CB LYS A 814 -10.137 -1.606 7.140 1.00 0.00 C ATOM 448 CG LYS A 814 -9.898 -1.914 5.672 1.00 0.00 C ATOM 449 CD LYS A 814 -11.084 -2.636 5.054 1.00 0.00 C ATOM 450 CE LYS A 814 -10.987 -4.141 5.256 1.00 0.00 C ATOM 451 NZ LYS A 814 -11.428 -4.546 6.619 1.00 0.00 N ATOM 452 H LYS A 814 -9.095 -1.537 9.486 1.00 0.00 H ATOM 453 HA LYS A 814 -8.326 -0.464 7.161 1.00 0.00 H ATOM 454 HB2 LYS A 814 -9.923 -2.497 7.712 1.00 0.00 H ATOM 455 HB3 LYS A 814 -11.178 -1.349 7.268 1.00 0.00 H ATOM 456 HG2 LYS A 814 -9.738 -0.987 5.140 1.00 0.00 H ATOM 457 HG3 LYS A 814 -9.021 -2.538 5.582 1.00 0.00 H ATOM 458 HD2 LYS A 814 -11.992 -2.280 5.516 1.00 0.00 H ATOM 459 HD3 LYS A 814 -11.110 -2.425 3.994 1.00 0.00 H ATOM 460 HE2 LYS A 814 -11.611 -4.630 4.524 1.00 0.00 H ATOM 461 HE3 LYS A 814 -9.960 -4.444 5.114 1.00 0.00 H ATOM 462 HZ1 LYS A 814 -11.888 -3.746 7.098 1.00 0.00 H ATOM 463 HZ2 LYS A 814 -10.610 -4.849 7.184 1.00 0.00 H ATOM 464 HZ3 LYS A 814 -12.104 -5.334 6.556 1.00 0.00 H ATOM 465 N GLU A 815 -11.189 1.012 7.920 1.00 0.00 N ATOM 466 CA GLU A 815 -11.957 2.239 7.741 1.00 0.00 C ATOM 467 C GLU A 815 -11.045 3.462 7.779 1.00 0.00 C ATOM 468 O GLU A 815 -10.844 4.130 6.765 1.00 0.00 O ATOM 469 CB GLU A 815 -13.032 2.357 8.823 1.00 0.00 C ATOM 470 CG GLU A 815 -14.153 1.341 8.681 1.00 0.00 C ATOM 471 CD GLU A 815 -15.006 1.581 7.450 1.00 0.00 C ATOM 472 OE1 GLU A 815 -15.067 2.740 6.989 1.00 0.00 O ATOM 473 OE2 GLU A 815 -15.612 0.611 6.949 1.00 0.00 O ATOM 474 H GLU A 815 -11.583 0.272 8.428 1.00 0.00 H ATOM 475 HA GLU A 815 -12.436 2.192 6.775 1.00 0.00 H ATOM 476 HB2 GLU A 815 -12.570 2.220 9.790 1.00 0.00 H ATOM 477 HB3 GLU A 815 -13.464 3.346 8.778 1.00 0.00 H ATOM 478 HG2 GLU A 815 -13.720 0.354 8.613 1.00 0.00 H ATOM 479 HG3 GLU A 815 -14.785 1.396 9.555 1.00 0.00 H ATOM 480 N GLU A 816 -10.498 3.749 8.956 1.00 0.00 N ATOM 481 CA GLU A 816 -9.609 4.892 9.127 1.00 0.00 C ATOM 482 C GLU A 816 -8.720 5.077 7.901 1.00 0.00 C ATOM 483 O GLU A 816 -8.783 6.103 7.223 1.00 0.00 O ATOM 484 CB GLU A 816 -8.744 4.711 10.376 1.00 0.00 C ATOM 485 CG GLU A 816 -9.450 5.092 11.666 1.00 0.00 C ATOM 486 CD GLU A 816 -8.484 5.477 12.769 1.00 0.00 C ATOM 487 OE1 GLU A 816 -7.471 6.142 12.464 1.00 0.00 O ATOM 488 OE2 GLU A 816 -8.739 5.115 13.936 1.00 0.00 O ATOM 489 H GLU A 816 -10.697 3.178 9.728 1.00 0.00 H ATOM 490 HA GLU A 816 -10.221 5.773 9.249 1.00 0.00 H ATOM 491 HB2 GLU A 816 -8.444 3.676 10.445 1.00 0.00 H ATOM 492 HB3 GLU A 816 -7.861 5.326 10.279 1.00 0.00 H ATOM 493 HG2 GLU A 816 -10.102 5.930 11.471 1.00 0.00 H ATOM 494 HG3 GLU A 816 -10.039 4.250 12.001 1.00 0.00 H ATOM 495 N LEU A 817 -7.890 4.077 7.623 1.00 0.00 N ATOM 496 CA LEU A 817 -6.987 4.128 6.479 1.00 0.00 C ATOM 497 C LEU A 817 -7.761 4.346 5.182 1.00 0.00 C ATOM 498 O LEU A 817 -7.258 4.964 4.245 1.00 0.00 O ATOM 499 CB LEU A 817 -6.172 2.837 6.389 1.00 0.00 C ATOM 500 CG LEU A 817 -4.808 2.949 5.706 1.00 0.00 C ATOM 501 CD1 LEU A 817 -3.894 3.877 6.491 1.00 0.00 C ATOM 502 CD2 LEU A 817 -4.173 1.575 5.554 1.00 0.00 C ATOM 503 H LEU A 817 -7.885 3.285 8.199 1.00 0.00 H ATOM 504 HA LEU A 817 -6.313 4.960 6.626 1.00 0.00 H ATOM 505 HB2 LEU A 817 -6.010 2.478 7.394 1.00 0.00 H ATOM 506 HB3 LEU A 817 -6.759 2.114 5.840 1.00 0.00 H ATOM 507 HG LEU A 817 -4.941 3.369 4.719 1.00 0.00 H ATOM 508 HD11 LEU A 817 -3.819 3.531 7.511 1.00 0.00 H ATOM 509 HD12 LEU A 817 -4.300 4.877 6.479 1.00 0.00 H ATOM 510 HD13 LEU A 817 -2.912 3.882 6.039 1.00 0.00 H ATOM 511 HD21 LEU A 817 -4.702 0.864 6.172 1.00 0.00 H ATOM 512 HD22 LEU A 817 -3.139 1.620 5.861 1.00 0.00 H ATOM 513 HD23 LEU A 817 -4.229 1.266 4.521 1.00 0.00 H ATOM 514 N GLU A 818 -8.987 3.835 5.139 1.00 0.00 N ATOM 515 CA GLU A 818 -9.830 3.975 3.957 1.00 0.00 C ATOM 516 C GLU A 818 -10.162 5.441 3.696 1.00 0.00 C ATOM 517 O GLU A 818 -9.874 5.971 2.623 1.00 0.00 O ATOM 518 CB GLU A 818 -11.122 3.171 4.127 1.00 0.00 C ATOM 519 CG GLU A 818 -11.816 2.851 2.814 1.00 0.00 C ATOM 520 CD GLU A 818 -12.806 1.709 2.942 1.00 0.00 C ATOM 521 OE1 GLU A 818 -12.469 0.703 3.601 1.00 0.00 O ATOM 522 OE2 GLU A 818 -13.917 1.821 2.382 1.00 0.00 O ATOM 523 H GLU A 818 -9.332 3.352 5.918 1.00 0.00 H ATOM 524 HA GLU A 818 -9.284 3.585 3.112 1.00 0.00 H ATOM 525 HB2 GLU A 818 -10.890 2.241 4.625 1.00 0.00 H ATOM 526 HB3 GLU A 818 -11.805 3.738 4.742 1.00 0.00 H ATOM 527 HG2 GLU A 818 -12.345 3.729 2.477 1.00 0.00 H ATOM 528 HG3 GLU A 818 -11.068 2.580 2.083 1.00 0.00 H ATOM 529 N GLU A 819 -10.769 6.090 4.685 1.00 0.00 N ATOM 530 CA GLU A 819 -11.140 7.495 4.561 1.00 0.00 C ATOM 531 C GLU A 819 -9.930 8.347 4.191 1.00 0.00 C ATOM 532 O GLU A 819 -10.035 9.281 3.395 1.00 0.00 O ATOM 533 CB GLU A 819 -11.752 8.000 5.869 1.00 0.00 C ATOM 534 CG GLU A 819 -10.883 7.742 7.088 1.00 0.00 C ATOM 535 CD GLU A 819 -11.311 8.557 8.293 1.00 0.00 C ATOM 536 OE1 GLU A 819 -12.047 9.549 8.107 1.00 0.00 O ATOM 537 OE2 GLU A 819 -10.909 8.205 9.422 1.00 0.00 O ATOM 538 H GLU A 819 -10.971 5.613 5.517 1.00 0.00 H ATOM 539 HA GLU A 819 -11.876 7.575 3.776 1.00 0.00 H ATOM 540 HB2 GLU A 819 -11.917 9.065 5.788 1.00 0.00 H ATOM 541 HB3 GLU A 819 -12.702 7.509 6.021 1.00 0.00 H ATOM 542 HG2 GLU A 819 -10.942 6.695 7.342 1.00 0.00 H ATOM 543 HG3 GLU A 819 -9.861 7.995 6.845 1.00 0.00 H ATOM 544 N ILE A 820 -8.782 8.019 4.774 1.00 0.00 N ATOM 545 CA ILE A 820 -7.552 8.753 4.505 1.00 0.00 C ATOM 546 C ILE A 820 -7.051 8.487 3.090 1.00 0.00 C ATOM 547 O ILE A 820 -6.666 9.411 2.372 1.00 0.00 O ATOM 548 CB ILE A 820 -6.444 8.382 5.508 1.00 0.00 C ATOM 549 CG1 ILE A 820 -6.852 8.788 6.926 1.00 0.00 C ATOM 550 CG2 ILE A 820 -5.132 9.047 5.118 1.00 0.00 C ATOM 551 CD1 ILE A 820 -5.898 8.299 7.993 1.00 0.00 C ATOM 552 H ILE A 820 -8.761 7.265 5.399 1.00 0.00 H ATOM 553 HA ILE A 820 -7.764 9.808 4.608 1.00 0.00 H ATOM 554 HB ILE A 820 -6.302 7.313 5.474 1.00 0.00 H ATOM 555 HG12 ILE A 820 -6.895 9.864 6.987 1.00 0.00 H ATOM 556 HG13 ILE A 820 -7.829 8.380 7.141 1.00 0.00 H ATOM 557 HG21 ILE A 820 -4.546 8.365 4.520 1.00 0.00 H ATOM 558 HG22 ILE A 820 -5.337 9.940 4.547 1.00 0.00 H ATOM 559 HG23 ILE A 820 -4.582 9.309 6.010 1.00 0.00 H ATOM 560 HD11 ILE A 820 -6.405 8.275 8.946 1.00 0.00 H ATOM 561 HD12 ILE A 820 -5.554 7.308 7.742 1.00 0.00 H ATOM 562 HD13 ILE A 820 -5.052 8.969 8.053 1.00 0.00 H ATOM 563 N CYS A 821 -7.060 7.219 2.694 1.00 0.00 N ATOM 564 CA CYS A 821 -6.607 6.830 1.363 1.00 0.00 C ATOM 565 C CYS A 821 -7.471 7.476 0.284 1.00 0.00 C ATOM 566 O CYS A 821 -6.965 8.157 -0.607 1.00 0.00 O ATOM 567 CB CYS A 821 -6.638 5.308 1.215 1.00 0.00 C ATOM 568 SG CYS A 821 -5.398 4.445 2.208 1.00 0.00 S ATOM 569 H CYS A 821 -7.378 6.527 3.311 1.00 0.00 H ATOM 570 HA CYS A 821 -5.591 7.174 1.246 1.00 0.00 H ATOM 571 HB2 CYS A 821 -7.610 4.945 1.516 1.00 0.00 H ATOM 572 HB3 CYS A 821 -6.470 5.051 0.180 1.00 0.00 H ATOM 573 HG CYS A 821 -5.239 5.117 3.338 1.00 0.00 H ATOM 574 N LYS A 822 -8.779 7.255 0.371 1.00 0.00 N ATOM 575 CA LYS A 822 -9.715 7.814 -0.597 1.00 0.00 C ATOM 576 C LYS A 822 -9.534 9.324 -0.719 1.00 0.00 C ATOM 577 O LYS A 822 -9.997 9.938 -1.680 1.00 0.00 O ATOM 578 CB LYS A 822 -11.155 7.494 -0.189 1.00 0.00 C ATOM 579 CG LYS A 822 -11.654 8.324 0.981 1.00 0.00 C ATOM 580 CD LYS A 822 -13.172 8.320 1.060 1.00 0.00 C ATOM 581 CE LYS A 822 -13.663 8.904 2.376 1.00 0.00 C ATOM 582 NZ LYS A 822 -15.013 9.518 2.240 1.00 0.00 N ATOM 583 H LYS A 822 -9.123 6.703 1.105 1.00 0.00 H ATOM 584 HA LYS A 822 -9.512 7.361 -1.555 1.00 0.00 H ATOM 585 HB2 LYS A 822 -11.804 7.672 -1.033 1.00 0.00 H ATOM 586 HB3 LYS A 822 -11.214 6.450 0.086 1.00 0.00 H ATOM 587 HG2 LYS A 822 -11.256 7.914 1.898 1.00 0.00 H ATOM 588 HG3 LYS A 822 -11.312 9.341 0.861 1.00 0.00 H ATOM 589 HD2 LYS A 822 -13.568 8.910 0.247 1.00 0.00 H ATOM 590 HD3 LYS A 822 -13.525 7.302 0.973 1.00 0.00 H ATOM 591 HE2 LYS A 822 -13.708 8.114 3.110 1.00 0.00 H ATOM 592 HE3 LYS A 822 -12.964 9.659 2.702 1.00 0.00 H ATOM 593 HZ1 LYS A 822 -15.743 8.777 2.234 1.00 0.00 H ATOM 594 HZ2 LYS A 822 -15.073 10.056 1.352 1.00 0.00 H ATOM 595 HZ3 LYS A 822 -15.194 10.162 3.036 1.00 0.00 H ATOM 596 N ALA A 823 -8.858 9.916 0.259 1.00 0.00 N ATOM 597 CA ALA A 823 -8.613 11.353 0.259 1.00 0.00 C ATOM 598 C ALA A 823 -7.697 11.753 -0.892 1.00 0.00 C ATOM 599 O ALA A 823 -7.966 12.720 -1.606 1.00 0.00 O ATOM 600 CB ALA A 823 -8.014 11.786 1.588 1.00 0.00 C ATOM 601 H ALA A 823 -8.513 9.373 0.999 1.00 0.00 H ATOM 602 HA ALA A 823 -9.563 11.853 0.140 1.00 0.00 H ATOM 603 HB1 ALA A 823 -6.940 11.667 1.554 1.00 0.00 H ATOM 604 HB2 ALA A 823 -8.255 12.823 1.771 1.00 0.00 H ATOM 605 HB3 ALA A 823 -8.419 11.176 2.382 1.00 0.00 H ATOM 606 N HIS A 824 -6.613 11.004 -1.068 1.00 0.00 N ATOM 607 CA HIS A 824 -5.656 11.282 -2.134 1.00 0.00 C ATOM 608 C HIS A 824 -6.288 11.055 -3.504 1.00 0.00 C ATOM 609 O HIS A 824 -6.255 11.932 -4.366 1.00 0.00 O ATOM 610 CB HIS A 824 -4.417 10.399 -1.978 1.00 0.00 C ATOM 611 CG HIS A 824 -3.821 10.440 -0.605 1.00 0.00 C ATOM 612 ND1 HIS A 824 -3.123 11.526 -0.120 1.00 0.00 N ATOM 613 CD2 HIS A 824 -3.822 9.521 0.388 1.00 0.00 C ATOM 614 CE1 HIS A 824 -2.720 11.273 1.112 1.00 0.00 C ATOM 615 NE2 HIS A 824 -3.131 10.063 1.445 1.00 0.00 N ATOM 616 H HIS A 824 -6.453 10.247 -0.467 1.00 0.00 H ATOM 617 HA HIS A 824 -5.362 12.317 -2.054 1.00 0.00 H ATOM 618 HB2 HIS A 824 -4.684 9.375 -2.193 1.00 0.00 H ATOM 619 HB3 HIS A 824 -3.662 10.723 -2.679 1.00 0.00 H ATOM 620 HD2 HIS A 824 -4.280 8.543 0.357 1.00 0.00 H ATOM 621 HE1 HIS A 824 -2.151 11.941 1.741 1.00 0.00 H ATOM 622 HE2 HIS A 824 -2.895 9.594 2.272 1.00 0.00 H ATOM 623 N GLY A 825 -6.864 9.872 -3.697 1.00 0.00 N ATOM 624 CA GLY A 825 -7.494 9.552 -4.964 1.00 0.00 C ATOM 625 C GLY A 825 -8.761 8.738 -4.792 1.00 0.00 C ATOM 626 O GLY A 825 -9.666 9.131 -4.055 1.00 0.00 O ATOM 627 H GLY A 825 -6.860 9.212 -2.973 1.00 0.00 H ATOM 628 HA2 GLY A 825 -7.736 10.472 -5.476 1.00 0.00 H ATOM 629 HA3 GLY A 825 -6.797 8.988 -5.567 1.00 0.00 H ATOM 630 N THR A 826 -8.829 7.600 -5.475 1.00 0.00 N ATOM 631 CA THR A 826 -9.996 6.730 -5.397 1.00 0.00 C ATOM 632 C THR A 826 -9.604 5.324 -4.957 1.00 0.00 C ATOM 633 O THR A 826 -8.898 4.613 -5.672 1.00 0.00 O ATOM 634 CB THR A 826 -10.727 6.647 -6.750 1.00 0.00 C ATOM 635 OG1 THR A 826 -11.124 7.957 -7.173 1.00 0.00 O ATOM 636 CG2 THR A 826 -11.950 5.748 -6.651 1.00 0.00 C ATOM 637 H THR A 826 -8.076 7.341 -6.046 1.00 0.00 H ATOM 638 HA THR A 826 -10.676 7.148 -4.669 1.00 0.00 H ATOM 639 HB THR A 826 -10.050 6.231 -7.483 1.00 0.00 H ATOM 640 HG1 THR A 826 -11.267 8.512 -6.403 1.00 0.00 H ATOM 641 HG21 THR A 826 -11.988 5.096 -7.511 1.00 0.00 H ATOM 642 HG22 THR A 826 -12.842 6.356 -6.618 1.00 0.00 H ATOM 643 HG23 THR A 826 -11.886 5.153 -5.752 1.00 0.00 H ATOM 644 N VAL A 827 -10.068 4.927 -3.776 1.00 0.00 N ATOM 645 CA VAL A 827 -9.768 3.604 -3.242 1.00 0.00 C ATOM 646 C VAL A 827 -10.634 2.536 -3.901 1.00 0.00 C ATOM 647 O VAL A 827 -11.862 2.581 -3.823 1.00 0.00 O ATOM 648 CB VAL A 827 -9.980 3.553 -1.717 1.00 0.00 C ATOM 649 CG1 VAL A 827 -9.735 2.147 -1.191 1.00 0.00 C ATOM 650 CG2 VAL A 827 -9.076 4.558 -1.020 1.00 0.00 C ATOM 651 H VAL A 827 -10.626 5.539 -3.252 1.00 0.00 H ATOM 652 HA VAL A 827 -8.729 3.389 -3.447 1.00 0.00 H ATOM 653 HB VAL A 827 -11.006 3.818 -1.508 1.00 0.00 H ATOM 654 HG11 VAL A 827 -10.505 1.892 -0.477 1.00 0.00 H ATOM 655 HG12 VAL A 827 -9.757 1.446 -2.012 1.00 0.00 H ATOM 656 HG13 VAL A 827 -8.770 2.107 -0.707 1.00 0.00 H ATOM 657 HG21 VAL A 827 -8.830 5.356 -1.705 1.00 0.00 H ATOM 658 HG22 VAL A 827 -9.586 4.966 -0.160 1.00 0.00 H ATOM 659 HG23 VAL A 827 -8.169 4.066 -0.700 1.00 0.00 H ATOM 660 N LYS A 828 -9.986 1.575 -4.550 1.00 0.00 N ATOM 661 CA LYS A 828 -10.695 0.492 -5.222 1.00 0.00 C ATOM 662 C LYS A 828 -10.805 -0.731 -4.317 1.00 0.00 C ATOM 663 O LYS A 828 -11.828 -1.415 -4.303 1.00 0.00 O ATOM 664 CB LYS A 828 -9.980 0.115 -6.521 1.00 0.00 C ATOM 665 CG LYS A 828 -9.969 1.229 -7.554 1.00 0.00 C ATOM 666 CD LYS A 828 -11.203 1.181 -8.439 1.00 0.00 C ATOM 667 CE LYS A 828 -12.396 1.843 -7.767 1.00 0.00 C ATOM 668 NZ LYS A 828 -13.337 2.430 -8.761 1.00 0.00 N ATOM 669 H LYS A 828 -9.006 1.593 -4.577 1.00 0.00 H ATOM 670 HA LYS A 828 -11.689 0.842 -5.456 1.00 0.00 H ATOM 671 HB2 LYS A 828 -8.957 -0.145 -6.293 1.00 0.00 H ATOM 672 HB3 LYS A 828 -10.473 -0.743 -6.954 1.00 0.00 H ATOM 673 HG2 LYS A 828 -9.941 2.181 -7.045 1.00 0.00 H ATOM 674 HG3 LYS A 828 -9.089 1.124 -8.173 1.00 0.00 H ATOM 675 HD2 LYS A 828 -10.993 1.697 -9.364 1.00 0.00 H ATOM 676 HD3 LYS A 828 -11.446 0.148 -8.648 1.00 0.00 H ATOM 677 HE2 LYS A 828 -12.920 1.103 -7.182 1.00 0.00 H ATOM 678 HE3 LYS A 828 -12.037 2.628 -7.117 1.00 0.00 H ATOM 679 HZ1 LYS A 828 -14.128 1.777 -8.933 1.00 0.00 H ATOM 680 HZ2 LYS A 828 -12.844 2.605 -9.660 1.00 0.00 H ATOM 681 HZ3 LYS A 828 -13.717 3.331 -8.405 1.00 0.00 H ATOM 682 N ASP A 829 -9.745 -0.999 -3.562 1.00 0.00 N ATOM 683 CA ASP A 829 -9.724 -2.138 -2.651 1.00 0.00 C ATOM 684 C ASP A 829 -8.699 -1.927 -1.541 1.00 0.00 C ATOM 685 O ASP A 829 -7.643 -1.332 -1.761 1.00 0.00 O ATOM 686 CB ASP A 829 -9.407 -3.424 -3.417 1.00 0.00 C ATOM 687 CG ASP A 829 -9.995 -4.653 -2.752 1.00 0.00 C ATOM 688 OD1 ASP A 829 -9.354 -5.188 -1.823 1.00 0.00 O ATOM 689 OD2 ASP A 829 -11.095 -5.081 -3.161 1.00 0.00 O ATOM 690 H ASP A 829 -8.959 -0.417 -3.617 1.00 0.00 H ATOM 691 HA ASP A 829 -10.704 -2.226 -2.207 1.00 0.00 H ATOM 692 HB2 ASP A 829 -9.812 -3.350 -4.416 1.00 0.00 H ATOM 693 HB3 ASP A 829 -8.336 -3.546 -3.476 1.00 0.00 H ATOM 694 N LEU A 830 -9.017 -2.418 -0.348 1.00 0.00 N ATOM 695 CA LEU A 830 -8.125 -2.283 0.798 1.00 0.00 C ATOM 696 C LEU A 830 -8.101 -3.565 1.624 1.00 0.00 C ATOM 697 O LEU A 830 -9.148 -4.086 2.009 1.00 0.00 O ATOM 698 CB LEU A 830 -8.562 -1.107 1.673 1.00 0.00 C ATOM 699 CG LEU A 830 -7.449 -0.395 2.444 1.00 0.00 C ATOM 700 CD1 LEU A 830 -7.904 0.990 2.880 1.00 0.00 C ATOM 701 CD2 LEU A 830 -7.022 -1.221 3.648 1.00 0.00 C ATOM 702 H LEU A 830 -9.872 -2.883 -0.235 1.00 0.00 H ATOM 703 HA LEU A 830 -7.131 -2.092 0.422 1.00 0.00 H ATOM 704 HB2 LEU A 830 -9.039 -0.379 1.035 1.00 0.00 H ATOM 705 HB3 LEU A 830 -9.278 -1.478 2.391 1.00 0.00 H ATOM 706 HG LEU A 830 -6.591 -0.276 1.798 1.00 0.00 H ATOM 707 HD11 LEU A 830 -8.737 1.303 2.270 1.00 0.00 H ATOM 708 HD12 LEU A 830 -7.089 1.689 2.763 1.00 0.00 H ATOM 709 HD13 LEU A 830 -8.206 0.960 3.916 1.00 0.00 H ATOM 710 HD21 LEU A 830 -7.549 -2.164 3.642 1.00 0.00 H ATOM 711 HD22 LEU A 830 -7.257 -0.683 4.556 1.00 0.00 H ATOM 712 HD23 LEU A 830 -5.959 -1.402 3.602 1.00 0.00 H ATOM 713 N ARG A 831 -6.901 -4.067 1.894 1.00 0.00 N ATOM 714 CA ARG A 831 -6.741 -5.287 2.675 1.00 0.00 C ATOM 715 C ARG A 831 -5.705 -5.094 3.779 1.00 0.00 C ATOM 716 O ARG A 831 -4.798 -4.269 3.657 1.00 0.00 O ATOM 717 CB ARG A 831 -6.326 -6.448 1.769 1.00 0.00 C ATOM 718 CG ARG A 831 -4.942 -6.283 1.164 1.00 0.00 C ATOM 719 CD ARG A 831 -4.784 -7.113 -0.101 1.00 0.00 C ATOM 720 NE ARG A 831 -5.711 -6.694 -1.149 1.00 0.00 N ATOM 721 CZ ARG A 831 -5.812 -7.302 -2.326 1.00 0.00 C ATOM 722 NH1 ARG A 831 -5.048 -8.350 -2.603 1.00 0.00 N ATOM 723 NH2 ARG A 831 -6.679 -6.862 -3.229 1.00 0.00 N ATOM 724 H ARG A 831 -6.103 -3.606 1.559 1.00 0.00 H ATOM 725 HA ARG A 831 -7.693 -5.518 3.128 1.00 0.00 H ATOM 726 HB2 ARG A 831 -6.336 -7.361 2.346 1.00 0.00 H ATOM 727 HB3 ARG A 831 -7.040 -6.532 0.964 1.00 0.00 H ATOM 728 HG2 ARG A 831 -4.787 -5.242 0.919 1.00 0.00 H ATOM 729 HG3 ARG A 831 -4.204 -6.599 1.886 1.00 0.00 H ATOM 730 HD2 ARG A 831 -3.773 -7.005 -0.463 1.00 0.00 H ATOM 731 HD3 ARG A 831 -4.971 -8.149 0.140 1.00 0.00 H ATOM 732 HE ARG A 831 -6.285 -5.922 -0.966 1.00 0.00 H ATOM 733 HH11 ARG A 831 -4.395 -8.684 -1.924 1.00 0.00 H ATOM 734 HH12 ARG A 831 -5.127 -8.806 -3.489 1.00 0.00 H ATOM 735 HH21 ARG A 831 -7.257 -6.072 -3.024 1.00 0.00 H ATOM 736 HH22 ARG A 831 -6.754 -7.320 -4.114 1.00 0.00 H ATOM 737 N LEU A 832 -5.846 -5.859 4.856 1.00 0.00 N ATOM 738 CA LEU A 832 -4.923 -5.772 5.982 1.00 0.00 C ATOM 739 C LEU A 832 -4.194 -7.096 6.192 1.00 0.00 C ATOM 740 O LEU A 832 -4.821 -8.140 6.374 1.00 0.00 O ATOM 741 CB LEU A 832 -5.676 -5.385 7.256 1.00 0.00 C ATOM 742 CG LEU A 832 -6.600 -4.172 7.146 1.00 0.00 C ATOM 743 CD1 LEU A 832 -7.254 -3.875 8.486 1.00 0.00 C ATOM 744 CD2 LEU A 832 -5.831 -2.958 6.646 1.00 0.00 C ATOM 745 H LEU A 832 -6.588 -6.497 4.895 1.00 0.00 H ATOM 746 HA LEU A 832 -4.196 -5.007 5.756 1.00 0.00 H ATOM 747 HB2 LEU A 832 -6.275 -6.230 7.556 1.00 0.00 H ATOM 748 HB3 LEU A 832 -4.943 -5.175 8.022 1.00 0.00 H ATOM 749 HG LEU A 832 -7.385 -4.388 6.433 1.00 0.00 H ATOM 750 HD11 LEU A 832 -7.156 -4.735 9.132 1.00 0.00 H ATOM 751 HD12 LEU A 832 -8.301 -3.656 8.336 1.00 0.00 H ATOM 752 HD13 LEU A 832 -6.771 -3.024 8.942 1.00 0.00 H ATOM 753 HD21 LEU A 832 -6.029 -2.115 7.292 1.00 0.00 H ATOM 754 HD22 LEU A 832 -6.145 -2.721 5.640 1.00 0.00 H ATOM 755 HD23 LEU A 832 -4.773 -3.175 6.652 1.00 0.00 H ATOM 756 N VAL A 833 -2.866 -7.045 6.167 1.00 0.00 N ATOM 757 CA VAL A 833 -2.051 -8.239 6.358 1.00 0.00 C ATOM 758 C VAL A 833 -2.111 -8.720 7.803 1.00 0.00 C ATOM 759 O VAL A 833 -1.312 -8.304 8.642 1.00 0.00 O ATOM 760 CB VAL A 833 -0.582 -7.982 5.974 1.00 0.00 C ATOM 761 CG1 VAL A 833 0.165 -9.297 5.811 1.00 0.00 C ATOM 762 CG2 VAL A 833 -0.500 -7.152 4.702 1.00 0.00 C ATOM 763 H VAL A 833 -2.424 -6.183 6.017 1.00 0.00 H ATOM 764 HA VAL A 833 -2.439 -9.014 5.713 1.00 0.00 H ATOM 765 HB VAL A 833 -0.114 -7.426 6.773 1.00 0.00 H ATOM 766 HG11 VAL A 833 0.637 -9.561 6.745 1.00 0.00 H ATOM 767 HG12 VAL A 833 -0.530 -10.073 5.525 1.00 0.00 H ATOM 768 HG13 VAL A 833 0.919 -9.190 5.045 1.00 0.00 H ATOM 769 HG21 VAL A 833 0.341 -7.482 4.111 1.00 0.00 H ATOM 770 HG22 VAL A 833 -1.411 -7.274 4.133 1.00 0.00 H ATOM 771 HG23 VAL A 833 -0.374 -6.111 4.959 1.00 0.00 H ATOM 772 N THR A 834 -3.065 -9.601 8.088 1.00 0.00 N ATOM 773 CA THR A 834 -3.231 -10.139 9.432 1.00 0.00 C ATOM 774 C THR A 834 -2.484 -11.458 9.592 1.00 0.00 C ATOM 775 O THR A 834 -1.944 -11.998 8.627 1.00 0.00 O ATOM 776 CB THR A 834 -4.718 -10.361 9.769 1.00 0.00 C ATOM 777 OG1 THR A 834 -5.266 -11.377 8.923 1.00 0.00 O ATOM 778 CG2 THR A 834 -5.509 -9.072 9.600 1.00 0.00 C ATOM 779 H THR A 834 -3.672 -9.894 7.377 1.00 0.00 H ATOM 780 HA THR A 834 -2.828 -9.421 10.131 1.00 0.00 H ATOM 781 HB THR A 834 -4.794 -10.680 10.799 1.00 0.00 H ATOM 782 HG1 THR A 834 -4.554 -11.826 8.459 1.00 0.00 H ATOM 783 HG21 THR A 834 -6.433 -9.142 10.153 1.00 0.00 H ATOM 784 HG22 THR A 834 -5.725 -8.918 8.554 1.00 0.00 H ATOM 785 HG23 THR A 834 -4.928 -8.242 9.974 1.00 0.00 H ATOM 786 N ASN A 835 -2.457 -11.973 10.817 1.00 0.00 N ATOM 787 CA ASN A 835 -1.775 -13.230 11.103 1.00 0.00 C ATOM 788 C ASN A 835 -2.747 -14.404 11.032 1.00 0.00 C ATOM 789 O ASN A 835 -3.955 -14.216 10.886 1.00 0.00 O ATOM 790 CB ASN A 835 -1.122 -13.177 12.486 1.00 0.00 C ATOM 791 CG ASN A 835 0.124 -14.037 12.570 1.00 0.00 C ATOM 792 OD1 ASN A 835 0.062 -15.256 12.415 1.00 0.00 O ATOM 793 ND2 ASN A 835 1.265 -13.402 12.816 1.00 0.00 N ATOM 794 H ASN A 835 -2.906 -11.496 11.547 1.00 0.00 H ATOM 795 HA ASN A 835 -1.007 -13.368 10.357 1.00 0.00 H ATOM 796 HB2 ASN A 835 -0.847 -12.156 12.709 1.00 0.00 H ATOM 797 HB3 ASN A 835 -1.828 -13.525 13.225 1.00 0.00 H ATOM 798 HD21 ASN A 835 1.239 -12.429 12.929 1.00 0.00 H ATOM 799 HD22 ASN A 835 2.086 -13.934 12.875 1.00 0.00 H ATOM 800 N ARG A 836 -2.211 -15.616 11.137 1.00 0.00 N ATOM 801 CA ARG A 836 -3.030 -16.821 11.084 1.00 0.00 C ATOM 802 C ARG A 836 -4.348 -16.615 11.824 1.00 0.00 C ATOM 803 O ARG A 836 -5.415 -16.968 11.322 1.00 0.00 O ATOM 804 CB ARG A 836 -2.273 -18.005 11.689 1.00 0.00 C ATOM 805 CG ARG A 836 -2.703 -19.352 11.131 1.00 0.00 C ATOM 806 CD ARG A 836 -1.606 -20.393 11.281 1.00 0.00 C ATOM 807 NE ARG A 836 -1.225 -20.590 12.678 1.00 0.00 N ATOM 808 CZ ARG A 836 -0.309 -21.466 13.073 1.00 0.00 C ATOM 809 NH1 ARG A 836 0.318 -22.223 12.183 1.00 0.00 N ATOM 810 NH2 ARG A 836 -0.017 -21.587 14.362 1.00 0.00 N ATOM 811 H ARG A 836 -1.241 -15.702 11.252 1.00 0.00 H ATOM 812 HA ARG A 836 -3.242 -17.032 10.047 1.00 0.00 H ATOM 813 HB2 ARG A 836 -1.218 -17.880 11.494 1.00 0.00 H ATOM 814 HB3 ARG A 836 -2.435 -18.013 12.756 1.00 0.00 H ATOM 815 HG2 ARG A 836 -3.579 -19.689 11.665 1.00 0.00 H ATOM 816 HG3 ARG A 836 -2.939 -19.238 10.083 1.00 0.00 H ATOM 817 HD2 ARG A 836 -1.960 -21.331 10.880 1.00 0.00 H ATOM 818 HD3 ARG A 836 -0.740 -20.067 10.724 1.00 0.00 H ATOM 819 HE ARG A 836 -1.676 -20.041 13.352 1.00 0.00 H ATOM 820 HH11 ARG A 836 0.101 -22.133 11.211 1.00 0.00 H ATOM 821 HH12 ARG A 836 1.009 -22.881 12.483 1.00 0.00 H ATOM 822 HH21 ARG A 836 -0.488 -21.019 15.036 1.00 0.00 H ATOM 823 HH22 ARG A 836 0.672 -22.247 14.659 1.00 0.00 H ATOM 824 N ALA A 837 -4.266 -16.042 13.021 1.00 0.00 N ATOM 825 CA ALA A 837 -5.452 -15.788 13.829 1.00 0.00 C ATOM 826 C ALA A 837 -6.023 -14.403 13.546 1.00 0.00 C ATOM 827 O ALA A 837 -6.503 -13.722 14.451 1.00 0.00 O ATOM 828 CB ALA A 837 -5.124 -15.934 15.308 1.00 0.00 C ATOM 829 H ALA A 837 -3.387 -15.783 13.367 1.00 0.00 H ATOM 830 HA ALA A 837 -6.194 -16.531 13.575 1.00 0.00 H ATOM 831 HB1 ALA A 837 -4.515 -16.814 15.455 1.00 0.00 H ATOM 832 HB2 ALA A 837 -4.584 -15.062 15.644 1.00 0.00 H ATOM 833 HB3 ALA A 837 -6.040 -16.031 15.871 1.00 0.00 H ATOM 834 N GLY A 838 -5.967 -13.991 12.283 1.00 0.00 N ATOM 835 CA GLY A 838 -6.481 -12.688 11.904 1.00 0.00 C ATOM 836 C GLY A 838 -6.011 -11.586 12.833 1.00 0.00 C ATOM 837 O GLY A 838 -6.776 -10.686 13.179 1.00 0.00 O ATOM 838 H GLY A 838 -5.573 -14.577 11.603 1.00 0.00 H ATOM 839 HA2 GLY A 838 -6.154 -12.462 10.900 1.00 0.00 H ATOM 840 HA3 GLY A 838 -7.561 -12.721 11.921 1.00 0.00 H ATOM 841 N LYS A 839 -4.748 -11.657 13.239 1.00 0.00 N ATOM 842 CA LYS A 839 -4.175 -10.658 14.134 1.00 0.00 C ATOM 843 C LYS A 839 -3.459 -9.567 13.345 1.00 0.00 C ATOM 844 O LYS A 839 -2.863 -9.815 12.297 1.00 0.00 O ATOM 845 CB LYS A 839 -3.200 -11.319 15.112 1.00 0.00 C ATOM 846 CG LYS A 839 -3.883 -12.005 16.282 1.00 0.00 C ATOM 847 CD LYS A 839 -4.414 -10.996 17.287 1.00 0.00 C ATOM 848 CE LYS A 839 -3.305 -10.466 18.183 1.00 0.00 C ATOM 849 NZ LYS A 839 -3.676 -9.169 18.815 1.00 0.00 N ATOM 850 H LYS A 839 -4.186 -12.398 12.929 1.00 0.00 H ATOM 851 HA LYS A 839 -4.983 -10.211 14.693 1.00 0.00 H ATOM 852 HB2 LYS A 839 -2.619 -12.057 14.578 1.00 0.00 H ATOM 853 HB3 LYS A 839 -2.534 -10.563 15.503 1.00 0.00 H ATOM 854 HG2 LYS A 839 -4.707 -12.595 15.911 1.00 0.00 H ATOM 855 HG3 LYS A 839 -3.170 -12.650 16.775 1.00 0.00 H ATOM 856 HD2 LYS A 839 -4.857 -10.168 16.753 1.00 0.00 H ATOM 857 HD3 LYS A 839 -5.164 -11.474 17.901 1.00 0.00 H ATOM 858 HE2 LYS A 839 -3.109 -11.191 18.958 1.00 0.00 H ATOM 859 HE3 LYS A 839 -2.415 -10.325 17.587 1.00 0.00 H ATOM 860 HZ1 LYS A 839 -2.818 -8.653 19.100 1.00 0.00 H ATOM 861 HZ2 LYS A 839 -4.261 -9.337 19.657 1.00 0.00 H ATOM 862 HZ3 LYS A 839 -4.212 -8.584 18.143 1.00 0.00 H ATOM 863 N PRO A 840 -3.516 -8.329 13.859 1.00 0.00 N ATOM 864 CA PRO A 840 -2.876 -7.176 13.219 1.00 0.00 C ATOM 865 C PRO A 840 -1.355 -7.242 13.293 1.00 0.00 C ATOM 866 O PRO A 840 -0.781 -7.408 14.370 1.00 0.00 O ATOM 867 CB PRO A 840 -3.400 -5.986 14.028 1.00 0.00 C ATOM 868 CG PRO A 840 -3.740 -6.555 15.362 1.00 0.00 C ATOM 869 CD PRO A 840 -4.209 -7.961 15.105 1.00 0.00 C ATOM 870 HA PRO A 840 -3.182 -7.075 12.188 1.00 0.00 H ATOM 871 HB2 PRO A 840 -2.629 -5.232 14.104 1.00 0.00 H ATOM 872 HB3 PRO A 840 -4.270 -5.571 13.542 1.00 0.00 H ATOM 873 HG2 PRO A 840 -2.864 -6.561 15.993 1.00 0.00 H ATOM 874 HG3 PRO A 840 -4.529 -5.975 15.818 1.00 0.00 H ATOM 875 HD2 PRO A 840 -3.915 -8.611 15.916 1.00 0.00 H ATOM 876 HD3 PRO A 840 -5.280 -7.983 14.971 1.00 0.00 H ATOM 877 N LYS A 841 -0.705 -7.111 12.141 1.00 0.00 N ATOM 878 CA LYS A 841 0.751 -7.154 12.074 1.00 0.00 C ATOM 879 C LYS A 841 1.320 -5.782 11.729 1.00 0.00 C ATOM 880 O LYS A 841 2.532 -5.573 11.774 1.00 0.00 O ATOM 881 CB LYS A 841 1.204 -8.182 11.035 1.00 0.00 C ATOM 882 CG LYS A 841 0.753 -9.599 11.345 1.00 0.00 C ATOM 883 CD LYS A 841 0.696 -10.453 10.089 1.00 0.00 C ATOM 884 CE LYS A 841 2.088 -10.748 9.552 1.00 0.00 C ATOM 885 NZ LYS A 841 2.640 -9.599 8.782 1.00 0.00 N ATOM 886 H LYS A 841 -1.218 -6.982 11.316 1.00 0.00 H ATOM 887 HA LYS A 841 1.119 -7.450 13.045 1.00 0.00 H ATOM 888 HB2 LYS A 841 0.806 -7.902 10.072 1.00 0.00 H ATOM 889 HB3 LYS A 841 2.284 -8.174 10.985 1.00 0.00 H ATOM 890 HG2 LYS A 841 1.449 -10.046 12.039 1.00 0.00 H ATOM 891 HG3 LYS A 841 -0.231 -9.565 11.791 1.00 0.00 H ATOM 892 HD2 LYS A 841 0.207 -11.387 10.321 1.00 0.00 H ATOM 893 HD3 LYS A 841 0.131 -9.927 9.332 1.00 0.00 H ATOM 894 HE2 LYS A 841 2.742 -10.961 10.383 1.00 0.00 H ATOM 895 HE3 LYS A 841 2.034 -11.611 8.905 1.00 0.00 H ATOM 896 HZ1 LYS A 841 1.882 -8.923 8.556 1.00 0.00 H ATOM 897 HZ2 LYS A 841 3.065 -9.935 7.894 1.00 0.00 H ATOM 898 HZ3 LYS A 841 3.370 -9.112 9.340 1.00 0.00 H ATOM 899 N GLY A 842 0.437 -4.849 11.386 1.00 0.00 N ATOM 900 CA GLY A 842 0.872 -3.508 11.040 1.00 0.00 C ATOM 901 C GLY A 842 0.886 -3.272 9.543 1.00 0.00 C ATOM 902 O GLY A 842 0.529 -2.190 9.074 1.00 0.00 O ATOM 903 H GLY A 842 -0.517 -5.073 11.368 1.00 0.00 H ATOM 904 HA2 GLY A 842 0.204 -2.795 11.500 1.00 0.00 H ATOM 905 HA3 GLY A 842 1.869 -3.354 11.427 1.00 0.00 H ATOM 906 N LEU A 843 1.301 -4.284 8.790 1.00 0.00 N ATOM 907 CA LEU A 843 1.363 -4.181 7.336 1.00 0.00 C ATOM 908 C LEU A 843 -0.037 -4.093 6.737 1.00 0.00 C ATOM 909 O LEU A 843 -0.953 -4.792 7.168 1.00 0.00 O ATOM 910 CB LEU A 843 2.105 -5.384 6.751 1.00 0.00 C ATOM 911 CG LEU A 843 3.512 -5.635 7.296 1.00 0.00 C ATOM 912 CD1 LEU A 843 4.046 -6.970 6.802 1.00 0.00 C ATOM 913 CD2 LEU A 843 4.448 -4.503 6.896 1.00 0.00 C ATOM 914 H LEU A 843 1.573 -5.121 9.221 1.00 0.00 H ATOM 915 HA LEU A 843 1.904 -3.280 7.090 1.00 0.00 H ATOM 916 HB2 LEU A 843 1.514 -6.265 6.947 1.00 0.00 H ATOM 917 HB3 LEU A 843 2.184 -5.236 5.683 1.00 0.00 H ATOM 918 HG LEU A 843 3.472 -5.671 8.376 1.00 0.00 H ATOM 919 HD11 LEU A 843 3.440 -7.318 5.979 1.00 0.00 H ATOM 920 HD12 LEU A 843 4.010 -7.691 7.605 1.00 0.00 H ATOM 921 HD13 LEU A 843 5.067 -6.850 6.472 1.00 0.00 H ATOM 922 HD21 LEU A 843 5.460 -4.876 6.844 1.00 0.00 H ATOM 923 HD22 LEU A 843 4.393 -3.714 7.631 1.00 0.00 H ATOM 924 HD23 LEU A 843 4.155 -4.118 5.931 1.00 0.00 H ATOM 925 N ALA A 844 -0.194 -3.230 5.738 1.00 0.00 N ATOM 926 CA ALA A 844 -1.481 -3.053 5.076 1.00 0.00 C ATOM 927 C ALA A 844 -1.304 -2.863 3.574 1.00 0.00 C ATOM 928 O ALA A 844 -0.324 -2.267 3.125 1.00 0.00 O ATOM 929 CB ALA A 844 -2.224 -1.869 5.677 1.00 0.00 C ATOM 930 H ALA A 844 0.574 -2.701 5.438 1.00 0.00 H ATOM 931 HA ALA A 844 -2.070 -3.942 5.249 1.00 0.00 H ATOM 932 HB1 ALA A 844 -3.237 -1.853 5.299 1.00 0.00 H ATOM 933 HB2 ALA A 844 -2.242 -1.963 6.752 1.00 0.00 H ATOM 934 HB3 ALA A 844 -1.723 -0.953 5.403 1.00 0.00 H ATOM 935 N TYR A 845 -2.256 -3.373 2.801 1.00 0.00 N ATOM 936 CA TYR A 845 -2.204 -3.261 1.348 1.00 0.00 C ATOM 937 C TYR A 845 -3.387 -2.455 0.821 1.00 0.00 C ATOM 938 O TYR A 845 -4.531 -2.679 1.216 1.00 0.00 O ATOM 939 CB TYR A 845 -2.194 -4.651 0.709 1.00 0.00 C ATOM 940 CG TYR A 845 -0.805 -5.214 0.505 1.00 0.00 C ATOM 941 CD1 TYR A 845 -0.185 -5.963 1.498 1.00 0.00 C ATOM 942 CD2 TYR A 845 -0.114 -4.997 -0.680 1.00 0.00 C ATOM 943 CE1 TYR A 845 1.084 -6.478 1.316 1.00 0.00 C ATOM 944 CE2 TYR A 845 1.155 -5.509 -0.871 1.00 0.00 C ATOM 945 CZ TYR A 845 1.750 -6.249 0.130 1.00 0.00 C ATOM 946 OH TYR A 845 3.013 -6.761 -0.056 1.00 0.00 O ATOM 947 H TYR A 845 -3.012 -3.837 3.218 1.00 0.00 H ATOM 948 HA TYR A 845 -1.289 -2.749 1.088 1.00 0.00 H ATOM 949 HB2 TYR A 845 -2.738 -5.335 1.342 1.00 0.00 H ATOM 950 HB3 TYR A 845 -2.676 -4.599 -0.256 1.00 0.00 H ATOM 951 HD1 TYR A 845 -0.709 -6.141 2.425 1.00 0.00 H ATOM 952 HD2 TYR A 845 -0.582 -4.417 -1.463 1.00 0.00 H ATOM 953 HE1 TYR A 845 1.550 -7.057 2.099 1.00 0.00 H ATOM 954 HE2 TYR A 845 1.677 -5.330 -1.800 1.00 0.00 H ATOM 955 HH TYR A 845 3.255 -6.689 -0.982 1.00 0.00 H ATOM 956 N VAL A 846 -3.102 -1.516 -0.076 1.00 0.00 N ATOM 957 CA VAL A 846 -4.140 -0.677 -0.661 1.00 0.00 C ATOM 958 C VAL A 846 -4.140 -0.782 -2.182 1.00 0.00 C ATOM 959 O VAL A 846 -3.105 -1.039 -2.795 1.00 0.00 O ATOM 960 CB VAL A 846 -3.962 0.799 -0.259 1.00 0.00 C ATOM 961 CG1 VAL A 846 -5.066 1.654 -0.861 1.00 0.00 C ATOM 962 CG2 VAL A 846 -3.934 0.939 1.256 1.00 0.00 C ATOM 963 H VAL A 846 -2.170 -1.386 -0.351 1.00 0.00 H ATOM 964 HA VAL A 846 -5.095 -1.017 -0.286 1.00 0.00 H ATOM 965 HB VAL A 846 -3.016 1.145 -0.648 1.00 0.00 H ATOM 966 HG11 VAL A 846 -5.011 2.653 -0.452 1.00 0.00 H ATOM 967 HG12 VAL A 846 -4.946 1.696 -1.933 1.00 0.00 H ATOM 968 HG13 VAL A 846 -6.027 1.221 -0.622 1.00 0.00 H ATOM 969 HG21 VAL A 846 -2.915 1.083 1.585 1.00 0.00 H ATOM 970 HG22 VAL A 846 -4.531 1.790 1.551 1.00 0.00 H ATOM 971 HG23 VAL A 846 -4.336 0.044 1.708 1.00 0.00 H ATOM 972 N GLU A 847 -5.308 -0.580 -2.783 1.00 0.00 N ATOM 973 CA GLU A 847 -5.442 -0.652 -4.234 1.00 0.00 C ATOM 974 C GLU A 847 -6.196 0.561 -4.771 1.00 0.00 C ATOM 975 O GLU A 847 -7.389 0.728 -4.517 1.00 0.00 O ATOM 976 CB GLU A 847 -6.168 -1.937 -4.637 1.00 0.00 C ATOM 977 CG GLU A 847 -5.753 -2.468 -5.999 1.00 0.00 C ATOM 978 CD GLU A 847 -6.817 -3.343 -6.633 1.00 0.00 C ATOM 979 OE1 GLU A 847 -7.870 -2.804 -7.031 1.00 0.00 O ATOM 980 OE2 GLU A 847 -6.595 -4.568 -6.732 1.00 0.00 O ATOM 981 H GLU A 847 -6.098 -0.378 -2.239 1.00 0.00 H ATOM 982 HA GLU A 847 -4.450 -0.662 -4.658 1.00 0.00 H ATOM 983 HB2 GLU A 847 -5.965 -2.699 -3.899 1.00 0.00 H ATOM 984 HB3 GLU A 847 -7.231 -1.744 -4.659 1.00 0.00 H ATOM 985 HG2 GLU A 847 -5.559 -1.632 -6.654 1.00 0.00 H ATOM 986 HG3 GLU A 847 -4.850 -3.051 -5.884 1.00 0.00 H ATOM 987 N TYR A 848 -5.491 1.405 -5.516 1.00 0.00 N ATOM 988 CA TYR A 848 -6.091 2.605 -6.088 1.00 0.00 C ATOM 989 C TYR A 848 -6.589 2.342 -7.505 1.00 0.00 C ATOM 990 O TYR A 848 -6.344 1.279 -8.073 1.00 0.00 O ATOM 991 CB TYR A 848 -5.079 3.753 -6.095 1.00 0.00 C ATOM 992 CG TYR A 848 -5.060 4.551 -4.811 1.00 0.00 C ATOM 993 CD1 TYR A 848 -4.425 4.063 -3.676 1.00 0.00 C ATOM 994 CD2 TYR A 848 -5.678 5.793 -4.733 1.00 0.00 C ATOM 995 CE1 TYR A 848 -4.405 4.789 -2.501 1.00 0.00 C ATOM 996 CE2 TYR A 848 -5.662 6.526 -3.562 1.00 0.00 C ATOM 997 CZ TYR A 848 -5.025 6.020 -2.449 1.00 0.00 C ATOM 998 OH TYR A 848 -5.008 6.747 -1.281 1.00 0.00 O ATOM 999 H TYR A 848 -4.543 1.219 -5.684 1.00 0.00 H ATOM 1000 HA TYR A 848 -6.931 2.883 -5.468 1.00 0.00 H ATOM 1001 HB2 TYR A 848 -4.090 3.351 -6.249 1.00 0.00 H ATOM 1002 HB3 TYR A 848 -5.318 4.429 -6.903 1.00 0.00 H ATOM 1003 HD1 TYR A 848 -3.940 3.099 -3.720 1.00 0.00 H ATOM 1004 HD2 TYR A 848 -6.177 6.186 -5.607 1.00 0.00 H ATOM 1005 HE1 TYR A 848 -3.906 4.393 -1.629 1.00 0.00 H ATOM 1006 HE2 TYR A 848 -6.148 7.490 -3.521 1.00 0.00 H ATOM 1007 HH TYR A 848 -4.403 7.486 -1.372 1.00 0.00 H ATOM 1008 N GLU A 849 -7.290 3.321 -8.070 1.00 0.00 N ATOM 1009 CA GLU A 849 -7.824 3.195 -9.421 1.00 0.00 C ATOM 1010 C GLU A 849 -6.771 3.574 -10.459 1.00 0.00 C ATOM 1011 O GLU A 849 -6.540 2.842 -11.420 1.00 0.00 O ATOM 1012 CB GLU A 849 -9.062 4.079 -9.589 1.00 0.00 C ATOM 1013 CG GLU A 849 -9.529 4.205 -11.029 1.00 0.00 C ATOM 1014 CD GLU A 849 -10.125 2.918 -11.564 1.00 0.00 C ATOM 1015 OE1 GLU A 849 -9.462 1.865 -11.449 1.00 0.00 O ATOM 1016 OE2 GLU A 849 -11.252 2.962 -12.098 1.00 0.00 O ATOM 1017 H GLU A 849 -7.453 4.145 -7.566 1.00 0.00 H ATOM 1018 HA GLU A 849 -8.106 2.164 -9.572 1.00 0.00 H ATOM 1019 HB2 GLU A 849 -9.869 3.661 -9.005 1.00 0.00 H ATOM 1020 HB3 GLU A 849 -8.836 5.068 -9.218 1.00 0.00 H ATOM 1021 HG2 GLU A 849 -10.279 4.981 -11.084 1.00 0.00 H ATOM 1022 HG3 GLU A 849 -8.685 4.478 -11.645 1.00 0.00 H ATOM 1023 N ASN A 850 -6.136 4.724 -10.257 1.00 0.00 N ATOM 1024 CA ASN A 850 -5.109 5.202 -11.175 1.00 0.00 C ATOM 1025 C ASN A 850 -3.727 5.123 -10.533 1.00 0.00 C ATOM 1026 O ASN A 850 -3.600 4.846 -9.341 1.00 0.00 O ATOM 1027 CB ASN A 850 -5.405 6.641 -11.600 1.00 0.00 C ATOM 1028 CG ASN A 850 -6.500 6.721 -12.646 1.00 0.00 C ATOM 1029 OD1 ASN A 850 -6.477 5.998 -13.642 1.00 0.00 O ATOM 1030 ND2 ASN A 850 -7.467 7.604 -12.424 1.00 0.00 N ATOM 1031 H ASN A 850 -6.364 5.265 -9.472 1.00 0.00 H ATOM 1032 HA ASN A 850 -5.124 4.567 -12.048 1.00 0.00 H ATOM 1033 HB2 ASN A 850 -5.717 7.209 -10.736 1.00 0.00 H ATOM 1034 HB3 ASN A 850 -4.508 7.081 -12.010 1.00 0.00 H ATOM 1035 HD21 ASN A 850 -7.420 8.147 -11.609 1.00 0.00 H ATOM 1036 HD22 ASN A 850 -8.188 7.676 -13.083 1.00 0.00 H ATOM 1037 N GLU A 851 -2.694 5.371 -11.333 1.00 0.00 N ATOM 1038 CA GLU A 851 -1.321 5.328 -10.842 1.00 0.00 C ATOM 1039 C GLU A 851 -0.941 6.646 -10.174 1.00 0.00 C ATOM 1040 O GLU A 851 -0.381 6.660 -9.078 1.00 0.00 O ATOM 1041 CB GLU A 851 -0.355 5.028 -11.990 1.00 0.00 C ATOM 1042 CG GLU A 851 -0.443 6.023 -13.135 1.00 0.00 C ATOM 1043 CD GLU A 851 0.487 5.676 -14.282 1.00 0.00 C ATOM 1044 OE1 GLU A 851 0.587 4.478 -14.622 1.00 0.00 O ATOM 1045 OE2 GLU A 851 1.113 6.600 -14.840 1.00 0.00 O ATOM 1046 H GLU A 851 -2.859 5.587 -12.274 1.00 0.00 H ATOM 1047 HA GLU A 851 -1.255 4.536 -10.112 1.00 0.00 H ATOM 1048 HB2 GLU A 851 0.654 5.039 -11.607 1.00 0.00 H ATOM 1049 HB3 GLU A 851 -0.572 4.044 -12.379 1.00 0.00 H ATOM 1050 HG2 GLU A 851 -1.457 6.038 -13.506 1.00 0.00 H ATOM 1051 HG3 GLU A 851 -0.182 7.003 -12.764 1.00 0.00 H ATOM 1052 N SER A 852 -1.249 7.753 -10.844 1.00 0.00 N ATOM 1053 CA SER A 852 -0.936 9.076 -10.318 1.00 0.00 C ATOM 1054 C SER A 852 -1.340 9.187 -8.851 1.00 0.00 C ATOM 1055 O SER A 852 -0.538 9.582 -8.004 1.00 0.00 O ATOM 1056 CB SER A 852 -1.647 10.155 -11.137 1.00 0.00 C ATOM 1057 OG SER A 852 -1.239 10.117 -12.494 1.00 0.00 O ATOM 1058 H SER A 852 -1.696 7.676 -11.713 1.00 0.00 H ATOM 1059 HA SER A 852 0.131 9.221 -10.397 1.00 0.00 H ATOM 1060 HB2 SER A 852 -2.713 9.995 -11.090 1.00 0.00 H ATOM 1061 HB3 SER A 852 -1.411 11.127 -10.729 1.00 0.00 H ATOM 1062 HG SER A 852 -0.757 10.920 -12.706 1.00 0.00 H ATOM 1063 N GLN A 853 -2.588 8.836 -8.559 1.00 0.00 N ATOM 1064 CA GLN A 853 -3.098 8.897 -7.194 1.00 0.00 C ATOM 1065 C GLN A 853 -2.194 8.125 -6.239 1.00 0.00 C ATOM 1066 O GLN A 853 -1.673 8.683 -5.275 1.00 0.00 O ATOM 1067 CB GLN A 853 -4.520 8.336 -7.134 1.00 0.00 C ATOM 1068 CG GLN A 853 -5.555 9.231 -7.797 1.00 0.00 C ATOM 1069 CD GLN A 853 -6.893 8.541 -7.979 1.00 0.00 C ATOM 1070 OE1 GLN A 853 -6.970 7.312 -8.017 1.00 0.00 O ATOM 1071 NE2 GLN A 853 -7.956 9.329 -8.091 1.00 0.00 N ATOM 1072 H GLN A 853 -3.179 8.529 -9.277 1.00 0.00 H ATOM 1073 HA GLN A 853 -3.117 9.933 -6.893 1.00 0.00 H ATOM 1074 HB2 GLN A 853 -4.537 7.376 -7.627 1.00 0.00 H ATOM 1075 HB3 GLN A 853 -4.800 8.206 -6.099 1.00 0.00 H ATOM 1076 HG2 GLN A 853 -5.701 10.107 -7.183 1.00 0.00 H ATOM 1077 HG3 GLN A 853 -5.186 9.529 -8.767 1.00 0.00 H ATOM 1078 HE21 GLN A 853 -7.818 10.299 -8.052 1.00 0.00 H ATOM 1079 HE22 GLN A 853 -8.832 8.909 -8.210 1.00 0.00 H ATOM 1080 N ALA A 854 -2.013 6.837 -6.515 1.00 0.00 N ATOM 1081 CA ALA A 854 -1.170 5.989 -5.682 1.00 0.00 C ATOM 1082 C ALA A 854 0.140 6.688 -5.334 1.00 0.00 C ATOM 1083 O ALA A 854 0.494 6.815 -4.162 1.00 0.00 O ATOM 1084 CB ALA A 854 -0.895 4.667 -6.383 1.00 0.00 C ATOM 1085 H ALA A 854 -2.455 6.449 -7.298 1.00 0.00 H ATOM 1086 HA ALA A 854 -1.708 5.778 -4.768 1.00 0.00 H ATOM 1087 HB1 ALA A 854 -1.060 4.782 -7.444 1.00 0.00 H ATOM 1088 HB2 ALA A 854 0.129 4.373 -6.208 1.00 0.00 H ATOM 1089 HB3 ALA A 854 -1.559 3.909 -5.995 1.00 0.00 H ATOM 1090 N SER A 855 0.855 7.139 -6.359 1.00 0.00 N ATOM 1091 CA SER A 855 2.128 7.822 -6.162 1.00 0.00 C ATOM 1092 C SER A 855 2.002 8.909 -5.099 1.00 0.00 C ATOM 1093 O SER A 855 2.627 8.832 -4.041 1.00 0.00 O ATOM 1094 CB SER A 855 2.613 8.433 -7.478 1.00 0.00 C ATOM 1095 OG SER A 855 3.841 9.117 -7.300 1.00 0.00 O ATOM 1096 H SER A 855 0.519 7.007 -7.271 1.00 0.00 H ATOM 1097 HA SER A 855 2.848 7.090 -5.828 1.00 0.00 H ATOM 1098 HB2 SER A 855 2.753 7.649 -8.206 1.00 0.00 H ATOM 1099 HB3 SER A 855 1.873 9.133 -7.840 1.00 0.00 H ATOM 1100 HG SER A 855 3.760 9.737 -6.572 1.00 0.00 H ATOM 1101 N GLN A 856 1.190 9.921 -5.389 1.00 0.00 N ATOM 1102 CA GLN A 856 0.983 11.024 -4.459 1.00 0.00 C ATOM 1103 C GLN A 856 0.772 10.507 -3.039 1.00 0.00 C ATOM 1104 O GLN A 856 1.460 10.925 -2.108 1.00 0.00 O ATOM 1105 CB GLN A 856 -0.219 11.865 -4.892 1.00 0.00 C ATOM 1106 CG GLN A 856 -0.110 13.330 -4.500 1.00 0.00 C ATOM 1107 CD GLN A 856 0.758 14.125 -5.455 1.00 0.00 C ATOM 1108 OE1 GLN A 856 1.780 14.687 -5.061 1.00 0.00 O ATOM 1109 NE2 GLN A 856 0.355 14.177 -6.719 1.00 0.00 N ATOM 1110 H GLN A 856 0.720 9.925 -6.248 1.00 0.00 H ATOM 1111 HA GLN A 856 1.868 11.642 -4.476 1.00 0.00 H ATOM 1112 HB2 GLN A 856 -0.316 11.807 -5.965 1.00 0.00 H ATOM 1113 HB3 GLN A 856 -1.110 11.459 -4.436 1.00 0.00 H ATOM 1114 HG2 GLN A 856 -1.100 13.762 -4.493 1.00 0.00 H ATOM 1115 HG3 GLN A 856 0.317 13.393 -3.510 1.00 0.00 H ATOM 1116 HE21 GLN A 856 -0.471 13.706 -6.961 1.00 0.00 H ATOM 1117 HE22 GLN A 856 0.896 14.685 -7.357 1.00 0.00 H ATOM 1118 N ALA A 857 -0.183 9.596 -2.882 1.00 0.00 N ATOM 1119 CA ALA A 857 -0.483 9.022 -1.577 1.00 0.00 C ATOM 1120 C ALA A 857 0.770 8.434 -0.935 1.00 0.00 C ATOM 1121 O ALA A 857 0.992 8.583 0.267 1.00 0.00 O ATOM 1122 CB ALA A 857 -1.562 7.957 -1.704 1.00 0.00 C ATOM 1123 H ALA A 857 -0.697 9.303 -3.663 1.00 0.00 H ATOM 1124 HA ALA A 857 -0.863 9.811 -0.944 1.00 0.00 H ATOM 1125 HB1 ALA A 857 -1.666 7.674 -2.742 1.00 0.00 H ATOM 1126 HB2 ALA A 857 -1.284 7.091 -1.121 1.00 0.00 H ATOM 1127 HB3 ALA A 857 -2.500 8.350 -1.342 1.00 0.00 H ATOM 1128 N VAL A 858 1.585 7.765 -1.743 1.00 0.00 N ATOM 1129 CA VAL A 858 2.816 7.155 -1.254 1.00 0.00 C ATOM 1130 C VAL A 858 3.725 8.194 -0.608 1.00 0.00 C ATOM 1131 O VAL A 858 4.266 7.973 0.475 1.00 0.00 O ATOM 1132 CB VAL A 858 3.584 6.452 -2.389 1.00 0.00 C ATOM 1133 CG1 VAL A 858 4.859 5.816 -1.857 1.00 0.00 C ATOM 1134 CG2 VAL A 858 2.702 5.413 -3.065 1.00 0.00 C ATOM 1135 H VAL A 858 1.354 7.680 -2.692 1.00 0.00 H ATOM 1136 HA VAL A 858 2.550 6.414 -0.514 1.00 0.00 H ATOM 1137 HB VAL A 858 3.858 7.194 -3.125 1.00 0.00 H ATOM 1138 HG11 VAL A 858 5.665 5.988 -2.556 1.00 0.00 H ATOM 1139 HG12 VAL A 858 5.109 6.254 -0.902 1.00 0.00 H ATOM 1140 HG13 VAL A 858 4.709 4.753 -1.738 1.00 0.00 H ATOM 1141 HG21 VAL A 858 1.687 5.520 -2.712 1.00 0.00 H ATOM 1142 HG22 VAL A 858 2.729 5.559 -4.135 1.00 0.00 H ATOM 1143 HG23 VAL A 858 3.064 4.424 -2.827 1.00 0.00 H ATOM 1144 N MET A 859 3.889 9.329 -1.280 1.00 0.00 N ATOM 1145 CA MET A 859 4.732 10.405 -0.769 1.00 0.00 C ATOM 1146 C MET A 859 4.140 11.002 0.503 1.00 0.00 C ATOM 1147 O MET A 859 4.782 11.012 1.554 1.00 0.00 O ATOM 1148 CB MET A 859 4.900 11.495 -1.829 1.00 0.00 C ATOM 1149 CG MET A 859 6.092 11.273 -2.746 1.00 0.00 C ATOM 1150 SD MET A 859 5.768 10.035 -4.016 1.00 0.00 S ATOM 1151 CE MET A 859 6.976 8.784 -3.586 1.00 0.00 C ATOM 1152 H MET A 859 3.431 9.448 -2.138 1.00 0.00 H ATOM 1153 HA MET A 859 5.700 9.986 -0.540 1.00 0.00 H ATOM 1154 HB2 MET A 859 4.008 11.533 -2.435 1.00 0.00 H ATOM 1155 HB3 MET A 859 5.029 12.446 -1.333 1.00 0.00 H ATOM 1156 HG2 MET A 859 6.337 12.207 -3.229 1.00 0.00 H ATOM 1157 HG3 MET A 859 6.931 10.947 -2.150 1.00 0.00 H ATOM 1158 HE1 MET A 859 7.198 8.846 -2.531 1.00 0.00 H ATOM 1159 HE2 MET A 859 6.579 7.807 -3.814 1.00 0.00 H ATOM 1160 HE3 MET A 859 7.880 8.948 -4.154 1.00 0.00 H ATOM 1161 N LYS A 860 2.912 11.500 0.402 1.00 0.00 N ATOM 1162 CA LYS A 860 2.232 12.099 1.545 1.00 0.00 C ATOM 1163 C LYS A 860 2.306 11.183 2.763 1.00 0.00 C ATOM 1164 O LYS A 860 2.807 11.576 3.816 1.00 0.00 O ATOM 1165 CB LYS A 860 0.770 12.389 1.199 1.00 0.00 C ATOM 1166 CG LYS A 860 0.599 13.316 0.008 1.00 0.00 C ATOM 1167 CD LYS A 860 0.554 14.773 0.437 1.00 0.00 C ATOM 1168 CE LYS A 860 -0.869 15.223 0.732 1.00 0.00 C ATOM 1169 NZ LYS A 860 -1.279 14.889 2.123 1.00 0.00 N ATOM 1170 H LYS A 860 2.451 11.463 -0.463 1.00 0.00 H ATOM 1171 HA LYS A 860 2.730 13.028 1.777 1.00 0.00 H ATOM 1172 HB2 LYS A 860 0.272 11.456 0.978 1.00 0.00 H ATOM 1173 HB3 LYS A 860 0.294 12.846 2.055 1.00 0.00 H ATOM 1174 HG2 LYS A 860 1.429 13.176 -0.668 1.00 0.00 H ATOM 1175 HG3 LYS A 860 -0.324 13.070 -0.498 1.00 0.00 H ATOM 1176 HD2 LYS A 860 1.150 14.896 1.329 1.00 0.00 H ATOM 1177 HD3 LYS A 860 0.959 15.385 -0.357 1.00 0.00 H ATOM 1178 HE2 LYS A 860 -0.930 16.292 0.595 1.00 0.00 H ATOM 1179 HE3 LYS A 860 -1.538 14.733 0.040 1.00 0.00 H ATOM 1180 HZ1 LYS A 860 -0.604 15.294 2.802 1.00 0.00 H ATOM 1181 HZ2 LYS A 860 -1.304 13.857 2.250 1.00 0.00 H ATOM 1182 HZ3 LYS A 860 -2.225 15.274 2.320 1.00 0.00 H ATOM 1183 N MET A 861 1.804 9.962 2.610 1.00 0.00 N ATOM 1184 CA MET A 861 1.816 8.990 3.698 1.00 0.00 C ATOM 1185 C MET A 861 3.246 8.638 4.097 1.00 0.00 C ATOM 1186 O MET A 861 3.578 8.598 5.282 1.00 0.00 O ATOM 1187 CB MET A 861 1.062 7.724 3.287 1.00 0.00 C ATOM 1188 CG MET A 861 -0.396 7.972 2.937 1.00 0.00 C ATOM 1189 SD MET A 861 -1.406 6.485 3.076 1.00 0.00 S ATOM 1190 CE MET A 861 -2.909 7.019 2.262 1.00 0.00 C ATOM 1191 H MET A 861 1.418 9.707 1.747 1.00 0.00 H ATOM 1192 HA MET A 861 1.318 9.436 4.546 1.00 0.00 H ATOM 1193 HB2 MET A 861 1.549 7.293 2.425 1.00 0.00 H ATOM 1194 HB3 MET A 861 1.099 7.017 4.103 1.00 0.00 H ATOM 1195 HG2 MET A 861 -0.791 8.722 3.606 1.00 0.00 H ATOM 1196 HG3 MET A 861 -0.451 8.334 1.921 1.00 0.00 H ATOM 1197 HE1 MET A 861 -3.429 6.160 1.865 1.00 0.00 H ATOM 1198 HE2 MET A 861 -3.544 7.525 2.975 1.00 0.00 H ATOM 1199 HE3 MET A 861 -2.661 7.695 1.456 1.00 0.00 H ATOM 1200 N ASP A 862 4.087 8.384 3.101 1.00 0.00 N ATOM 1201 CA ASP A 862 5.482 8.036 3.348 1.00 0.00 C ATOM 1202 C ASP A 862 6.057 8.873 4.487 1.00 0.00 C ATOM 1203 O ASP A 862 6.490 10.006 4.281 1.00 0.00 O ATOM 1204 CB ASP A 862 6.313 8.238 2.080 1.00 0.00 C ATOM 1205 CG ASP A 862 7.767 8.542 2.383 1.00 0.00 C ATOM 1206 OD1 ASP A 862 8.415 7.721 3.065 1.00 0.00 O ATOM 1207 OD2 ASP A 862 8.257 9.601 1.937 1.00 0.00 O ATOM 1208 H ASP A 862 3.763 8.432 2.177 1.00 0.00 H ATOM 1209 HA ASP A 862 5.519 6.994 3.629 1.00 0.00 H ATOM 1210 HB2 ASP A 862 6.269 7.340 1.482 1.00 0.00 H ATOM 1211 HB3 ASP A 862 5.901 9.062 1.515 1.00 0.00 H ATOM 1212 N GLY A 863 6.057 8.306 5.690 1.00 0.00 N ATOM 1213 CA GLY A 863 6.580 9.014 6.843 1.00 0.00 C ATOM 1214 C GLY A 863 5.568 9.969 7.445 1.00 0.00 C ATOM 1215 O GLY A 863 5.898 11.110 7.768 1.00 0.00 O ATOM 1216 H GLY A 863 5.699 7.399 5.794 1.00 0.00 H ATOM 1217 HA2 GLY A 863 6.869 8.293 7.593 1.00 0.00 H ATOM 1218 HA3 GLY A 863 7.452 9.575 6.542 1.00 0.00 H ATOM 1219 N MET A 864 4.332 9.503 7.594 1.00 0.00 N ATOM 1220 CA MET A 864 3.269 10.326 8.160 1.00 0.00 C ATOM 1221 C MET A 864 2.930 9.875 9.577 1.00 0.00 C ATOM 1222 O MET A 864 3.014 8.689 9.900 1.00 0.00 O ATOM 1223 CB MET A 864 2.021 10.261 7.278 1.00 0.00 C ATOM 1224 CG MET A 864 1.197 9.000 7.484 1.00 0.00 C ATOM 1225 SD MET A 864 -0.425 9.095 6.701 1.00 0.00 S ATOM 1226 CE MET A 864 -1.298 10.148 7.857 1.00 0.00 C ATOM 1227 H MET A 864 4.130 8.585 7.318 1.00 0.00 H ATOM 1228 HA MET A 864 3.622 11.345 8.194 1.00 0.00 H ATOM 1229 HB2 MET A 864 1.395 11.113 7.497 1.00 0.00 H ATOM 1230 HB3 MET A 864 2.323 10.302 6.243 1.00 0.00 H ATOM 1231 HG2 MET A 864 1.734 8.162 7.065 1.00 0.00 H ATOM 1232 HG3 MET A 864 1.061 8.844 8.544 1.00 0.00 H ATOM 1233 HE1 MET A 864 -0.700 10.280 8.746 1.00 0.00 H ATOM 1234 HE2 MET A 864 -1.481 11.109 7.400 1.00 0.00 H ATOM 1235 HE3 MET A 864 -2.239 9.689 8.121 1.00 0.00 H ATOM 1236 N THR A 865 2.546 10.828 10.421 1.00 0.00 N ATOM 1237 CA THR A 865 2.195 10.529 11.803 1.00 0.00 C ATOM 1238 C THR A 865 0.751 10.051 11.913 1.00 0.00 C ATOM 1239 O THR A 865 -0.133 10.554 11.219 1.00 0.00 O ATOM 1240 CB THR A 865 2.388 11.759 12.711 1.00 0.00 C ATOM 1241 OG1 THR A 865 3.487 12.546 12.241 1.00 0.00 O ATOM 1242 CG2 THR A 865 2.639 11.335 14.150 1.00 0.00 C ATOM 1243 H THR A 865 2.499 11.754 10.104 1.00 0.00 H ATOM 1244 HA THR A 865 2.851 9.744 12.152 1.00 0.00 H ATOM 1245 HB THR A 865 1.487 12.355 12.678 1.00 0.00 H ATOM 1246 HG1 THR A 865 4.107 11.983 11.770 1.00 0.00 H ATOM 1247 HG21 THR A 865 3.204 10.415 14.161 1.00 0.00 H ATOM 1248 HG22 THR A 865 1.694 11.184 14.651 1.00 0.00 H ATOM 1249 HG23 THR A 865 3.197 12.106 14.659 1.00 0.00 H ATOM 1250 N ILE A 866 0.520 9.079 12.789 1.00 0.00 N ATOM 1251 CA ILE A 866 -0.818 8.536 12.990 1.00 0.00 C ATOM 1252 C ILE A 866 -0.987 8.004 14.410 1.00 0.00 C ATOM 1253 O ILE A 866 -0.444 6.957 14.761 1.00 0.00 O ATOM 1254 CB ILE A 866 -1.123 7.405 11.990 1.00 0.00 C ATOM 1255 CG1 ILE A 866 -1.085 7.939 10.557 1.00 0.00 C ATOM 1256 CG2 ILE A 866 -2.477 6.781 12.294 1.00 0.00 C ATOM 1257 CD1 ILE A 866 -1.230 6.860 9.507 1.00 0.00 C ATOM 1258 H ILE A 866 1.265 8.720 13.313 1.00 0.00 H ATOM 1259 HA ILE A 866 -1.529 9.334 12.829 1.00 0.00 H ATOM 1260 HB ILE A 866 -0.368 6.642 12.103 1.00 0.00 H ATOM 1261 HG12 ILE A 866 -1.889 8.644 10.420 1.00 0.00 H ATOM 1262 HG13 ILE A 866 -0.141 8.439 10.392 1.00 0.00 H ATOM 1263 HG21 ILE A 866 -2.964 7.342 13.077 1.00 0.00 H ATOM 1264 HG22 ILE A 866 -3.088 6.800 11.404 1.00 0.00 H ATOM 1265 HG23 ILE A 866 -2.339 5.760 12.614 1.00 0.00 H ATOM 1266 HD11 ILE A 866 -2.256 6.819 9.172 1.00 0.00 H ATOM 1267 HD12 ILE A 866 -0.585 7.082 8.670 1.00 0.00 H ATOM 1268 HD13 ILE A 866 -0.952 5.905 9.931 1.00 0.00 H ATOM 1269 N LYS A 867 -1.746 8.732 15.222 1.00 0.00 N ATOM 1270 CA LYS A 867 -1.992 8.333 16.602 1.00 0.00 C ATOM 1271 C LYS A 867 -0.683 8.225 17.378 1.00 0.00 C ATOM 1272 O LYS A 867 -0.533 7.363 18.243 1.00 0.00 O ATOM 1273 CB LYS A 867 -2.733 6.995 16.644 1.00 0.00 C ATOM 1274 CG LYS A 867 -4.240 7.130 16.516 1.00 0.00 C ATOM 1275 CD LYS A 867 -4.931 5.779 16.599 1.00 0.00 C ATOM 1276 CE LYS A 867 -4.823 5.017 15.286 1.00 0.00 C ATOM 1277 NZ LYS A 867 -5.808 5.503 14.281 1.00 0.00 N ATOM 1278 H LYS A 867 -2.153 9.558 14.883 1.00 0.00 H ATOM 1279 HA LYS A 867 -2.608 9.091 17.062 1.00 0.00 H ATOM 1280 HB2 LYS A 867 -2.378 6.375 15.835 1.00 0.00 H ATOM 1281 HB3 LYS A 867 -2.515 6.506 17.583 1.00 0.00 H ATOM 1282 HG2 LYS A 867 -4.606 7.758 17.316 1.00 0.00 H ATOM 1283 HG3 LYS A 867 -4.472 7.585 15.564 1.00 0.00 H ATOM 1284 HD2 LYS A 867 -4.468 5.195 17.380 1.00 0.00 H ATOM 1285 HD3 LYS A 867 -5.975 5.932 16.832 1.00 0.00 H ATOM 1286 HE2 LYS A 867 -3.827 5.145 14.892 1.00 0.00 H ATOM 1287 HE3 LYS A 867 -5.003 3.970 15.478 1.00 0.00 H ATOM 1288 HZ1 LYS A 867 -6.511 6.119 14.738 1.00 0.00 H ATOM 1289 HZ2 LYS A 867 -6.301 4.698 13.845 1.00 0.00 H ATOM 1290 HZ3 LYS A 867 -5.322 6.043 13.536 1.00 0.00 H ATOM 1291 N GLU A 868 0.261 9.107 17.063 1.00 0.00 N ATOM 1292 CA GLU A 868 1.556 9.111 17.732 1.00 0.00 C ATOM 1293 C GLU A 868 2.421 7.950 17.249 1.00 0.00 C ATOM 1294 O GLU A 868 3.063 7.267 18.046 1.00 0.00 O ATOM 1295 CB GLU A 868 1.372 9.027 19.249 1.00 0.00 C ATOM 1296 CG GLU A 868 2.588 9.487 20.036 1.00 0.00 C ATOM 1297 CD GLU A 868 2.714 10.998 20.083 1.00 0.00 C ATOM 1298 OE1 GLU A 868 2.317 11.658 19.100 1.00 0.00 O ATOM 1299 OE2 GLU A 868 3.210 11.519 21.104 1.00 0.00 O ATOM 1300 H GLU A 868 0.082 9.771 16.365 1.00 0.00 H ATOM 1301 HA GLU A 868 2.052 10.038 17.490 1.00 0.00 H ATOM 1302 HB2 GLU A 868 0.531 9.642 19.532 1.00 0.00 H ATOM 1303 HB3 GLU A 868 1.163 8.002 19.518 1.00 0.00 H ATOM 1304 HG2 GLU A 868 2.508 9.117 21.047 1.00 0.00 H ATOM 1305 HG3 GLU A 868 3.475 9.081 19.574 1.00 0.00 H ATOM 1306 N ASN A 869 2.432 7.734 15.938 1.00 0.00 N ATOM 1307 CA ASN A 869 3.217 6.656 15.347 1.00 0.00 C ATOM 1308 C ASN A 869 3.544 6.957 13.888 1.00 0.00 C ATOM 1309 O ASN A 869 2.656 6.989 13.036 1.00 0.00 O ATOM 1310 CB ASN A 869 2.458 5.331 15.448 1.00 0.00 C ATOM 1311 CG ASN A 869 3.372 4.129 15.306 1.00 0.00 C ATOM 1312 OD1 ASN A 869 4.125 4.018 14.339 1.00 0.00 O ATOM 1313 ND2 ASN A 869 3.310 3.221 16.273 1.00 0.00 N ATOM 1314 H ASN A 869 1.900 8.313 15.353 1.00 0.00 H ATOM 1315 HA ASN A 869 4.139 6.575 15.902 1.00 0.00 H ATOM 1316 HB2 ASN A 869 1.969 5.275 16.410 1.00 0.00 H ATOM 1317 HB3 ASN A 869 1.713 5.288 14.668 1.00 0.00 H ATOM 1318 HD21 ASN A 869 2.686 3.375 17.014 1.00 0.00 H ATOM 1319 HD22 ASN A 869 3.890 2.434 16.207 1.00 0.00 H ATOM 1320 N ILE A 870 4.824 7.176 13.608 1.00 0.00 N ATOM 1321 CA ILE A 870 5.269 7.473 12.252 1.00 0.00 C ATOM 1322 C ILE A 870 5.191 6.236 11.364 1.00 0.00 C ATOM 1323 O ILE A 870 5.905 5.257 11.583 1.00 0.00 O ATOM 1324 CB ILE A 870 6.712 8.011 12.238 1.00 0.00 C ATOM 1325 CG1 ILE A 870 6.731 9.493 12.620 1.00 0.00 C ATOM 1326 CG2 ILE A 870 7.341 7.803 10.868 1.00 0.00 C ATOM 1327 CD1 ILE A 870 6.377 10.416 11.475 1.00 0.00 C ATOM 1328 H ILE A 870 5.485 7.137 14.330 1.00 0.00 H ATOM 1329 HA ILE A 870 4.618 8.235 11.847 1.00 0.00 H ATOM 1330 HB ILE A 870 7.288 7.453 12.960 1.00 0.00 H ATOM 1331 HG12 ILE A 870 6.022 9.663 13.414 1.00 0.00 H ATOM 1332 HG13 ILE A 870 7.721 9.755 12.964 1.00 0.00 H ATOM 1333 HG21 ILE A 870 7.746 6.804 10.806 1.00 0.00 H ATOM 1334 HG22 ILE A 870 6.590 7.935 10.104 1.00 0.00 H ATOM 1335 HG23 ILE A 870 8.134 8.522 10.723 1.00 0.00 H ATOM 1336 HD11 ILE A 870 5.458 10.083 11.015 1.00 0.00 H ATOM 1337 HD12 ILE A 870 6.250 11.421 11.848 1.00 0.00 H ATOM 1338 HD13 ILE A 870 7.171 10.402 10.742 1.00 0.00 H ATOM 1339 N ILE A 871 4.320 6.287 10.362 1.00 0.00 N ATOM 1340 CA ILE A 871 4.151 5.172 9.440 1.00 0.00 C ATOM 1341 C ILE A 871 4.854 5.443 8.114 1.00 0.00 C ATOM 1342 O ILE A 871 4.981 6.592 7.689 1.00 0.00 O ATOM 1343 CB ILE A 871 2.662 4.886 9.169 1.00 0.00 C ATOM 1344 CG1 ILE A 871 2.097 5.903 8.175 1.00 0.00 C ATOM 1345 CG2 ILE A 871 1.873 4.912 10.469 1.00 0.00 C ATOM 1346 CD1 ILE A 871 2.467 5.613 6.737 1.00 0.00 C ATOM 1347 H ILE A 871 3.779 7.095 10.240 1.00 0.00 H ATOM 1348 HA ILE A 871 4.589 4.295 9.894 1.00 0.00 H ATOM 1349 HB ILE A 871 2.580 3.896 8.746 1.00 0.00 H ATOM 1350 HG12 ILE A 871 1.021 5.907 8.246 1.00 0.00 H ATOM 1351 HG13 ILE A 871 2.474 6.885 8.424 1.00 0.00 H ATOM 1352 HG21 ILE A 871 1.582 3.906 10.734 1.00 0.00 H ATOM 1353 HG22 ILE A 871 2.487 5.328 11.254 1.00 0.00 H ATOM 1354 HG23 ILE A 871 0.990 5.520 10.342 1.00 0.00 H ATOM 1355 HD11 ILE A 871 2.874 4.616 6.664 1.00 0.00 H ATOM 1356 HD12 ILE A 871 1.588 5.691 6.116 1.00 0.00 H ATOM 1357 HD13 ILE A 871 3.207 6.328 6.405 1.00 0.00 H ATOM 1358 N LYS A 872 5.310 4.378 7.463 1.00 0.00 N ATOM 1359 CA LYS A 872 5.998 4.499 6.184 1.00 0.00 C ATOM 1360 C LYS A 872 5.192 3.843 5.068 1.00 0.00 C ATOM 1361 O LYS A 872 4.416 2.918 5.310 1.00 0.00 O ATOM 1362 CB LYS A 872 7.387 3.861 6.266 1.00 0.00 C ATOM 1363 CG LYS A 872 8.192 3.989 4.984 1.00 0.00 C ATOM 1364 CD LYS A 872 9.447 3.134 5.026 1.00 0.00 C ATOM 1365 CE LYS A 872 10.380 3.455 3.869 1.00 0.00 C ATOM 1366 NZ LYS A 872 11.378 2.373 3.644 1.00 0.00 N ATOM 1367 H LYS A 872 5.179 3.488 7.854 1.00 0.00 H ATOM 1368 HA LYS A 872 6.106 5.550 5.963 1.00 0.00 H ATOM 1369 HB2 LYS A 872 7.941 4.335 7.063 1.00 0.00 H ATOM 1370 HB3 LYS A 872 7.275 2.811 6.493 1.00 0.00 H ATOM 1371 HG2 LYS A 872 7.581 3.671 4.153 1.00 0.00 H ATOM 1372 HG3 LYS A 872 8.476 5.023 4.850 1.00 0.00 H ATOM 1373 HD2 LYS A 872 9.967 3.318 5.955 1.00 0.00 H ATOM 1374 HD3 LYS A 872 9.164 2.092 4.971 1.00 0.00 H ATOM 1375 HE2 LYS A 872 9.791 3.582 2.974 1.00 0.00 H ATOM 1376 HE3 LYS A 872 10.902 4.375 4.089 1.00 0.00 H ATOM 1377 HZ1 LYS A 872 11.610 2.306 2.632 1.00 0.00 H ATOM 1378 HZ2 LYS A 872 10.993 1.460 3.960 1.00 0.00 H ATOM 1379 HZ3 LYS A 872 12.249 2.573 4.176 1.00 0.00 H ATOM 1380 N VAL A 873 5.381 4.326 3.844 1.00 0.00 N ATOM 1381 CA VAL A 873 4.673 3.784 2.690 1.00 0.00 C ATOM 1382 C VAL A 873 5.629 3.521 1.533 1.00 0.00 C ATOM 1383 O VAL A 873 6.434 4.379 1.171 1.00 0.00 O ATOM 1384 CB VAL A 873 3.560 4.738 2.216 1.00 0.00 C ATOM 1385 CG1 VAL A 873 2.723 4.084 1.128 1.00 0.00 C ATOM 1386 CG2 VAL A 873 2.689 5.164 3.388 1.00 0.00 C ATOM 1387 H VAL A 873 6.012 5.064 3.714 1.00 0.00 H ATOM 1388 HA VAL A 873 4.216 2.851 2.987 1.00 0.00 H ATOM 1389 HB VAL A 873 4.024 5.621 1.800 1.00 0.00 H ATOM 1390 HG11 VAL A 873 2.696 3.016 1.289 1.00 0.00 H ATOM 1391 HG12 VAL A 873 1.719 4.480 1.159 1.00 0.00 H ATOM 1392 HG13 VAL A 873 3.162 4.290 0.163 1.00 0.00 H ATOM 1393 HG21 VAL A 873 2.895 4.530 4.237 1.00 0.00 H ATOM 1394 HG22 VAL A 873 2.905 6.191 3.644 1.00 0.00 H ATOM 1395 HG23 VAL A 873 1.648 5.073 3.114 1.00 0.00 H ATOM 1396 N ALA A 874 5.535 2.328 0.955 1.00 0.00 N ATOM 1397 CA ALA A 874 6.390 1.952 -0.164 1.00 0.00 C ATOM 1398 C ALA A 874 5.567 1.392 -1.320 1.00 0.00 C ATOM 1399 O ALA A 874 4.537 0.752 -1.108 1.00 0.00 O ATOM 1400 CB ALA A 874 7.431 0.937 0.285 1.00 0.00 C ATOM 1401 H ALA A 874 4.874 1.686 1.288 1.00 0.00 H ATOM 1402 HA ALA A 874 6.909 2.838 -0.501 1.00 0.00 H ATOM 1403 HB1 ALA A 874 7.273 0.005 -0.240 1.00 0.00 H ATOM 1404 HB2 ALA A 874 8.418 1.312 0.063 1.00 0.00 H ATOM 1405 HB3 ALA A 874 7.337 0.772 1.348 1.00 0.00 H ATOM 1406 N ILE A 875 6.028 1.639 -2.542 1.00 0.00 N ATOM 1407 CA ILE A 875 5.334 1.159 -3.731 1.00 0.00 C ATOM 1408 C ILE A 875 5.222 -0.361 -3.726 1.00 0.00 C ATOM 1409 O ILE A 875 6.226 -1.068 -3.812 1.00 0.00 O ATOM 1410 CB ILE A 875 6.049 1.607 -5.019 1.00 0.00 C ATOM 1411 CG1 ILE A 875 6.277 3.120 -5.003 1.00 0.00 C ATOM 1412 CG2 ILE A 875 5.241 1.200 -6.242 1.00 0.00 C ATOM 1413 CD1 ILE A 875 4.995 3.923 -4.982 1.00 0.00 C ATOM 1414 H ILE A 875 6.854 2.155 -2.646 1.00 0.00 H ATOM 1415 HA ILE A 875 4.339 1.583 -3.729 1.00 0.00 H ATOM 1416 HB ILE A 875 7.005 1.106 -5.066 1.00 0.00 H ATOM 1417 HG12 ILE A 875 6.847 3.382 -4.126 1.00 0.00 H ATOM 1418 HG13 ILE A 875 6.832 3.402 -5.886 1.00 0.00 H ATOM 1419 HG21 ILE A 875 4.199 1.115 -5.973 1.00 0.00 H ATOM 1420 HG22 ILE A 875 5.353 1.948 -7.012 1.00 0.00 H ATOM 1421 HG23 ILE A 875 5.597 0.249 -6.609 1.00 0.00 H ATOM 1422 HD11 ILE A 875 4.178 3.307 -5.326 1.00 0.00 H ATOM 1423 HD12 ILE A 875 4.796 4.258 -3.975 1.00 0.00 H ATOM 1424 HD13 ILE A 875 5.098 4.780 -5.633 1.00 0.00 H ATOM 1425 N SER A 876 3.994 -0.859 -3.627 1.00 0.00 N ATOM 1426 CA SER A 876 3.750 -2.296 -3.610 1.00 0.00 C ATOM 1427 C SER A 876 4.739 -3.026 -4.513 1.00 0.00 C ATOM 1428 O SER A 876 4.931 -2.653 -5.670 1.00 0.00 O ATOM 1429 CB SER A 876 2.318 -2.598 -4.054 1.00 0.00 C ATOM 1430 OG SER A 876 2.071 -3.993 -4.067 1.00 0.00 O ATOM 1431 H SER A 876 3.233 -0.244 -3.562 1.00 0.00 H ATOM 1432 HA SER A 876 3.884 -2.643 -2.596 1.00 0.00 H ATOM 1433 HB2 SER A 876 1.625 -2.129 -3.372 1.00 0.00 H ATOM 1434 HB3 SER A 876 2.163 -2.207 -5.049 1.00 0.00 H ATOM 1435 HG SER A 876 2.659 -4.429 -3.446 1.00 0.00 H ATOM 1436 N ASN A 877 5.365 -4.068 -3.976 1.00 0.00 N ATOM 1437 CA ASN A 877 6.335 -4.851 -4.733 1.00 0.00 C ATOM 1438 C ASN A 877 5.862 -5.064 -6.167 1.00 0.00 C ATOM 1439 O ASN A 877 4.674 -5.272 -6.415 1.00 0.00 O ATOM 1440 CB ASN A 877 6.571 -6.202 -4.055 1.00 0.00 C ATOM 1441 CG ASN A 877 5.620 -7.273 -4.554 1.00 0.00 C ATOM 1442 OD1 ASN A 877 4.406 -7.171 -4.377 1.00 0.00 O ATOM 1443 ND2 ASN A 877 6.170 -8.307 -5.181 1.00 0.00 N ATOM 1444 H ASN A 877 5.170 -4.317 -3.048 1.00 0.00 H ATOM 1445 HA ASN A 877 7.264 -4.300 -4.750 1.00 0.00 H ATOM 1446 HB2 ASN A 877 7.583 -6.526 -4.254 1.00 0.00 H ATOM 1447 HB3 ASN A 877 6.435 -6.093 -2.990 1.00 0.00 H ATOM 1448 HD21 ASN A 877 7.144 -8.321 -5.285 1.00 0.00 H ATOM 1449 HD22 ASN A 877 5.578 -9.013 -5.514 1.00 0.00 H ATOM 1450 N SER A 878 6.799 -5.012 -7.108 1.00 0.00 N ATOM 1451 CA SER A 878 6.478 -5.196 -8.518 1.00 0.00 C ATOM 1452 C SER A 878 7.749 -5.349 -9.349 1.00 0.00 C ATOM 1453 O SER A 878 8.836 -4.969 -8.917 1.00 0.00 O ATOM 1454 CB SER A 878 5.657 -4.013 -9.035 1.00 0.00 C ATOM 1455 OG SER A 878 6.334 -2.788 -8.815 1.00 0.00 O ATOM 1456 H SER A 878 7.729 -4.842 -6.847 1.00 0.00 H ATOM 1457 HA SER A 878 5.891 -6.098 -8.610 1.00 0.00 H ATOM 1458 HB2 SER A 878 5.487 -4.131 -10.094 1.00 0.00 H ATOM 1459 HB3 SER A 878 4.708 -3.984 -8.519 1.00 0.00 H ATOM 1460 HG SER A 878 5.700 -2.067 -8.814 1.00 0.00 H ATOM 1461 N GLY A 879 7.602 -5.910 -10.546 1.00 0.00 N ATOM 1462 CA GLY A 879 8.744 -6.105 -11.419 1.00 0.00 C ATOM 1463 C GLY A 879 8.720 -7.452 -12.113 1.00 0.00 C ATOM 1464 O GLY A 879 8.275 -8.455 -11.554 1.00 0.00 O ATOM 1465 H GLY A 879 6.710 -6.194 -10.838 1.00 0.00 H ATOM 1466 HA2 GLY A 879 8.748 -5.326 -12.167 1.00 0.00 H ATOM 1467 HA3 GLY A 879 9.648 -6.031 -10.832 1.00 0.00 H ATOM 1468 N PRO A 880 9.207 -7.487 -13.363 1.00 0.00 N ATOM 1469 CA PRO A 880 9.250 -8.716 -14.161 1.00 0.00 C ATOM 1470 C PRO A 880 10.271 -9.717 -13.631 1.00 0.00 C ATOM 1471 O PRO A 880 11.465 -9.607 -13.909 1.00 0.00 O ATOM 1472 CB PRO A 880 9.659 -8.221 -15.551 1.00 0.00 C ATOM 1473 CG PRO A 880 10.399 -6.953 -15.299 1.00 0.00 C ATOM 1474 CD PRO A 880 9.754 -6.331 -14.092 1.00 0.00 C ATOM 1475 HA PRO A 880 8.280 -9.187 -14.216 1.00 0.00 H ATOM 1476 HB2 PRO A 880 10.289 -8.959 -16.027 1.00 0.00 H ATOM 1477 HB3 PRO A 880 8.777 -8.052 -16.151 1.00 0.00 H ATOM 1478 HG2 PRO A 880 11.438 -7.167 -15.102 1.00 0.00 H ATOM 1479 HG3 PRO A 880 10.304 -6.298 -16.153 1.00 0.00 H ATOM 1480 HD2 PRO A 880 10.491 -5.812 -13.496 1.00 0.00 H ATOM 1481 HD3 PRO A 880 8.965 -5.656 -14.390 1.00 0.00 H ATOM 1482 N SER A 881 9.792 -10.693 -12.866 1.00 0.00 N ATOM 1483 CA SER A 881 10.664 -11.713 -12.293 1.00 0.00 C ATOM 1484 C SER A 881 11.234 -12.615 -13.384 1.00 0.00 C ATOM 1485 O SER A 881 10.725 -13.708 -13.629 1.00 0.00 O ATOM 1486 CB SER A 881 9.898 -12.553 -11.270 1.00 0.00 C ATOM 1487 OG SER A 881 10.715 -13.583 -10.742 1.00 0.00 O ATOM 1488 H SER A 881 8.831 -10.727 -12.680 1.00 0.00 H ATOM 1489 HA SER A 881 11.480 -11.210 -11.796 1.00 0.00 H ATOM 1490 HB2 SER A 881 9.572 -11.918 -10.459 1.00 0.00 H ATOM 1491 HB3 SER A 881 9.038 -12.999 -11.746 1.00 0.00 H ATOM 1492 HG SER A 881 11.035 -14.137 -11.458 1.00 0.00 H ATOM 1493 N SER A 882 12.295 -12.148 -14.035 1.00 0.00 N ATOM 1494 CA SER A 882 12.933 -12.909 -15.102 1.00 0.00 C ATOM 1495 C SER A 882 13.409 -14.266 -14.592 1.00 0.00 C ATOM 1496 O SER A 882 13.083 -15.306 -15.163 1.00 0.00 O ATOM 1497 CB SER A 882 14.113 -12.126 -15.681 1.00 0.00 C ATOM 1498 OG SER A 882 15.096 -11.880 -14.690 1.00 0.00 O ATOM 1499 H SER A 882 12.655 -11.268 -13.793 1.00 0.00 H ATOM 1500 HA SER A 882 12.201 -13.067 -15.880 1.00 0.00 H ATOM 1501 HB2 SER A 882 14.561 -12.695 -16.481 1.00 0.00 H ATOM 1502 HB3 SER A 882 13.760 -11.180 -16.065 1.00 0.00 H ATOM 1503 HG SER A 882 14.705 -11.382 -13.968 1.00 0.00 H ATOM 1504 N GLY A 883 14.183 -14.246 -13.511 1.00 0.00 N ATOM 1505 CA GLY A 883 14.692 -15.479 -12.941 1.00 0.00 C ATOM 1506 C GLY A 883 16.206 -15.553 -12.976 1.00 0.00 C ATOM 1507 O GLY A 883 16.877 -15.141 -12.030 1.00 0.00 O ATOM 1508 H GLY A 883 14.410 -13.387 -13.098 1.00 0.00 H ATOM 1509 HA2 GLY A 883 14.363 -15.552 -11.915 1.00 0.00 H ATOM 1510 HA3 GLY A 883 14.290 -16.313 -13.497 1.00 0.00 H TER 1511 GLY A 883