ATOM 1 N PRO A 846 3.506 -3.791 44.696 1.00 0.00 N ATOM 2 CA PRO A 846 3.982 -5.057 44.160 1.00 0.00 C ATOM 3 C PRO A 846 4.822 -4.814 42.930 1.00 0.00 C ATOM 4 O PRO A 846 4.838 -3.697 42.416 1.00 0.00 O ATOM 5 CB PRO A 846 2.685 -5.799 43.802 1.00 0.00 C ATOM 6 CG PRO A 846 1.687 -4.687 43.461 1.00 0.00 C ATOM 7 CD PRO A 846 2.085 -3.567 44.425 1.00 0.00 C ATOM 8 HA PRO A 846 4.582 -5.574 44.897 1.00 0.00 H ATOM 9 HB2 PRO A 846 2.802 -6.532 42.979 1.00 0.00 H ATOM 10 HB3 PRO A 846 2.322 -6.331 44.710 1.00 0.00 H ATOM 11 HG2 PRO A 846 1.849 -4.346 42.415 1.00 0.00 H ATOM 12 HG3 PRO A 846 0.633 -5.006 43.590 1.00 0.00 H ATOM 13 HD2 PRO A 846 1.922 -2.570 43.961 1.00 0.00 H ATOM 14 HD3 PRO A 846 1.523 -3.650 45.380 1.00 0.00 H ATOM 15 N VAL A 847 5.534 -5.861 42.456 1.00 0.00 N ATOM 16 CA VAL A 847 6.385 -5.778 41.294 1.00 0.00 C ATOM 17 C VAL A 847 5.923 -6.913 40.404 1.00 0.00 C ATOM 18 O VAL A 847 5.993 -8.057 40.852 1.00 0.00 O ATOM 19 CB VAL A 847 7.867 -5.962 41.617 1.00 0.00 C ATOM 20 CG1 VAL A 847 8.709 -5.781 40.336 1.00 0.00 C ATOM 21 CG2 VAL A 847 8.285 -4.943 42.700 1.00 0.00 C ATOM 22 H VAL A 847 5.485 -6.761 42.880 1.00 0.00 H ATOM 23 HA VAL A 847 6.262 -4.820 40.815 1.00 0.00 H ATOM 24 HB VAL A 847 8.049 -6.981 42.025 1.00 0.00 H ATOM 25 HG11 VAL A 847 9.789 -5.880 40.578 1.00 0.00 H ATOM 26 HG12 VAL A 847 8.454 -6.550 39.579 1.00 0.00 H ATOM 27 HG13 VAL A 847 8.536 -4.776 39.897 1.00 0.00 H ATOM 28 HG21 VAL A 847 7.756 -5.137 43.657 1.00 0.00 H ATOM 29 HG22 VAL A 847 9.377 -5.023 42.890 1.00 0.00 H ATOM 30 HG23 VAL A 847 8.058 -3.909 42.369 1.00 0.00 H ATOM 31 N PRO A 848 5.453 -6.703 39.172 1.00 0.00 N ATOM 32 CA PRO A 848 4.879 -7.782 38.380 1.00 0.00 C ATOM 33 C PRO A 848 5.959 -8.441 37.552 1.00 0.00 C ATOM 34 O PRO A 848 5.738 -9.570 37.118 1.00 0.00 O ATOM 35 CB PRO A 848 3.850 -7.083 37.476 1.00 0.00 C ATOM 36 CG PRO A 848 4.376 -5.653 37.325 1.00 0.00 C ATOM 37 CD PRO A 848 5.029 -5.388 38.683 1.00 0.00 C ATOM 38 HA PRO A 848 4.424 -8.526 39.019 1.00 0.00 H ATOM 39 HB2 PRO A 848 3.706 -7.587 36.500 1.00 0.00 H ATOM 40 HB3 PRO A 848 2.873 -7.048 38.008 1.00 0.00 H ATOM 41 HG2 PRO A 848 5.152 -5.632 36.531 1.00 0.00 H ATOM 42 HG3 PRO A 848 3.576 -4.924 37.085 1.00 0.00 H ATOM 43 HD2 PRO A 848 5.901 -4.709 38.586 1.00 0.00 H ATOM 44 HD3 PRO A 848 4.283 -4.962 39.388 1.00 0.00 H ATOM 45 N GLN A 849 7.101 -7.741 37.323 1.00 0.00 N ATOM 46 CA GLN A 849 8.275 -8.134 36.567 1.00 0.00 C ATOM 47 C GLN A 849 8.013 -8.962 35.326 1.00 0.00 C ATOM 48 O GLN A 849 8.297 -10.158 35.286 1.00 0.00 O ATOM 49 CB GLN A 849 9.360 -8.772 37.469 1.00 0.00 C ATOM 50 CG GLN A 849 10.776 -8.732 36.862 1.00 0.00 C ATOM 51 CD GLN A 849 11.797 -9.246 37.885 1.00 0.00 C ATOM 52 OE1 GLN A 849 11.773 -8.850 39.058 1.00 0.00 O ATOM 53 NE2 GLN A 849 12.724 -10.135 37.420 1.00 0.00 N ATOM 54 H GLN A 849 7.219 -6.889 37.833 1.00 0.00 H ATOM 55 HA GLN A 849 8.685 -7.196 36.223 1.00 0.00 H ATOM 56 HB2 GLN A 849 9.377 -8.192 38.419 1.00 0.00 H ATOM 57 HB3 GLN A 849 9.075 -9.814 37.727 1.00 0.00 H ATOM 58 HG2 GLN A 849 10.806 -9.348 35.939 1.00 0.00 H ATOM 59 HG3 GLN A 849 11.036 -7.685 36.599 1.00 0.00 H ATOM 60 HE21 GLN A 849 12.706 -10.417 36.461 1.00 0.00 H ATOM 61 HE22 GLN A 849 13.421 -10.493 38.039 1.00 0.00 H ATOM 62 N VAL A 850 7.433 -8.319 34.287 1.00 0.00 N ATOM 63 CA VAL A 850 6.990 -8.985 33.075 1.00 0.00 C ATOM 64 C VAL A 850 7.776 -8.410 31.925 1.00 0.00 C ATOM 65 O VAL A 850 7.947 -7.196 31.844 1.00 0.00 O ATOM 66 CB VAL A 850 5.508 -8.721 32.804 1.00 0.00 C ATOM 67 CG1 VAL A 850 5.069 -9.306 31.448 1.00 0.00 C ATOM 68 CG2 VAL A 850 4.672 -9.315 33.954 1.00 0.00 C ATOM 69 H VAL A 850 7.221 -7.345 34.341 1.00 0.00 H ATOM 70 HA VAL A 850 7.174 -10.050 33.131 1.00 0.00 H ATOM 71 HB VAL A 850 5.319 -7.623 32.783 1.00 0.00 H ATOM 72 HG11 VAL A 850 3.965 -9.258 31.350 1.00 0.00 H ATOM 73 HG12 VAL A 850 5.510 -8.737 30.605 1.00 0.00 H ATOM 74 HG13 VAL A 850 5.392 -10.365 31.373 1.00 0.00 H ATOM 75 HG21 VAL A 850 4.869 -8.774 34.900 1.00 0.00 H ATOM 76 HG22 VAL A 850 3.589 -9.222 33.726 1.00 0.00 H ATOM 77 HG23 VAL A 850 4.913 -10.391 34.095 1.00 0.00 H ATOM 78 N ALA A 851 8.276 -9.265 30.990 1.00 0.00 N ATOM 79 CA ALA A 851 8.759 -8.777 29.715 1.00 0.00 C ATOM 80 C ALA A 851 8.209 -9.691 28.662 1.00 0.00 C ATOM 81 O ALA A 851 7.827 -10.816 28.976 1.00 0.00 O ATOM 82 CB ALA A 851 10.289 -8.722 29.625 1.00 0.00 C ATOM 83 H ALA A 851 8.197 -10.268 31.059 1.00 0.00 H ATOM 84 HA ALA A 851 8.356 -7.792 29.520 1.00 0.00 H ATOM 85 HB1 ALA A 851 10.682 -7.997 30.371 1.00 0.00 H ATOM 86 HB2 ALA A 851 10.715 -9.719 29.855 1.00 0.00 H ATOM 87 HB3 ALA A 851 10.624 -8.402 28.617 1.00 0.00 H ATOM 88 N PHE A 852 8.129 -9.223 27.389 1.00 0.00 N ATOM 89 CA PHE A 852 7.687 -10.069 26.303 1.00 0.00 C ATOM 90 C PHE A 852 8.370 -9.623 25.031 1.00 0.00 C ATOM 91 O PHE A 852 8.513 -8.432 24.775 1.00 0.00 O ATOM 92 CB PHE A 852 6.137 -10.108 26.142 1.00 0.00 C ATOM 93 CG PHE A 852 5.496 -8.756 26.290 1.00 0.00 C ATOM 94 CD1 PHE A 852 5.177 -8.284 27.576 1.00 0.00 C ATOM 95 CD2 PHE A 852 5.247 -7.936 25.180 1.00 0.00 C ATOM 96 CE1 PHE A 852 4.697 -6.987 27.760 1.00 0.00 C ATOM 97 CE2 PHE A 852 4.739 -6.644 25.359 1.00 0.00 C ATOM 98 CZ PHE A 852 4.485 -6.162 26.651 1.00 0.00 C ATOM 99 H PHE A 852 8.395 -8.296 27.136 1.00 0.00 H ATOM 100 HA PHE A 852 8.013 -11.076 26.490 1.00 0.00 H ATOM 101 HB2 PHE A 852 5.848 -10.555 25.174 1.00 0.00 H ATOM 102 HB3 PHE A 852 5.716 -10.748 26.948 1.00 0.00 H ATOM 103 HD1 PHE A 852 5.358 -8.914 28.433 1.00 0.00 H ATOM 104 HD2 PHE A 852 5.490 -8.284 24.186 1.00 0.00 H ATOM 105 HE1 PHE A 852 4.504 -6.624 28.757 1.00 0.00 H ATOM 106 HE2 PHE A 852 4.565 -6.010 24.503 1.00 0.00 H ATOM 107 HZ PHE A 852 4.115 -5.160 26.795 1.00 0.00 H ATOM 108 N SER A 853 8.814 -10.587 24.190 1.00 0.00 N ATOM 109 CA SER A 853 9.542 -10.262 22.975 1.00 0.00 C ATOM 110 C SER A 853 9.640 -11.523 22.154 1.00 0.00 C ATOM 111 O SER A 853 10.217 -12.493 22.644 1.00 0.00 O ATOM 112 CB SER A 853 10.975 -9.714 23.248 1.00 0.00 C ATOM 113 OG SER A 853 11.622 -9.266 22.062 1.00 0.00 O ATOM 114 H SER A 853 8.868 -11.538 24.506 1.00 0.00 H ATOM 115 HA SER A 853 8.958 -9.538 22.423 1.00 0.00 H ATOM 116 HB2 SER A 853 10.909 -8.846 23.938 1.00 0.00 H ATOM 117 HB3 SER A 853 11.599 -10.489 23.737 1.00 0.00 H ATOM 118 HG SER A 853 12.501 -8.983 22.327 1.00 0.00 H ATOM 119 N ALA A 854 9.051 -11.586 20.920 1.00 0.00 N ATOM 120 CA ALA A 854 9.105 -12.799 20.155 1.00 0.00 C ATOM 121 C ALA A 854 9.813 -12.448 18.892 1.00 0.00 C ATOM 122 O ALA A 854 9.768 -11.298 18.453 1.00 0.00 O ATOM 123 CB ALA A 854 7.706 -13.324 19.798 1.00 0.00 C ATOM 124 H ALA A 854 8.620 -10.820 20.436 1.00 0.00 H ATOM 125 HA ALA A 854 9.653 -13.573 20.667 1.00 0.00 H ATOM 126 HB1 ALA A 854 7.145 -13.574 20.725 1.00 0.00 H ATOM 127 HB2 ALA A 854 7.125 -12.564 19.233 1.00 0.00 H ATOM 128 HB3 ALA A 854 7.780 -14.242 19.183 1.00 0.00 H ATOM 129 N ALA A 855 10.475 -13.449 18.271 1.00 0.00 N ATOM 130 CA ALA A 855 11.095 -13.202 16.968 1.00 0.00 C ATOM 131 C ALA A 855 10.839 -14.339 16.012 1.00 0.00 C ATOM 132 O ALA A 855 10.454 -15.435 16.418 1.00 0.00 O ATOM 133 CB ALA A 855 12.593 -12.837 17.016 1.00 0.00 C ATOM 134 H ALA A 855 10.621 -14.336 18.752 1.00 0.00 H ATOM 135 HA ALA A 855 10.600 -12.357 16.510 1.00 0.00 H ATOM 136 HB1 ALA A 855 12.716 -11.878 17.563 1.00 0.00 H ATOM 137 HB2 ALA A 855 13.191 -13.608 17.537 1.00 0.00 H ATOM 138 HB3 ALA A 855 13.006 -12.697 15.996 1.00 0.00 H ATOM 139 N LEU A 856 10.956 -14.045 14.688 1.00 0.00 N ATOM 140 CA LEU A 856 10.485 -14.913 13.650 1.00 0.00 C ATOM 141 C LEU A 856 11.543 -15.002 12.588 1.00 0.00 C ATOM 142 O LEU A 856 12.094 -13.990 12.156 1.00 0.00 O ATOM 143 CB LEU A 856 9.150 -14.369 13.100 1.00 0.00 C ATOM 144 CG LEU A 856 8.352 -15.314 12.183 1.00 0.00 C ATOM 145 CD1 LEU A 856 8.789 -15.220 10.710 1.00 0.00 C ATOM 146 CD2 LEU A 856 8.318 -16.761 12.716 1.00 0.00 C ATOM 147 H LEU A 856 11.292 -13.147 14.422 1.00 0.00 H ATOM 148 HA LEU A 856 10.351 -15.901 14.065 1.00 0.00 H ATOM 149 HB2 LEU A 856 8.503 -14.165 13.986 1.00 0.00 H ATOM 150 HB3 LEU A 856 9.311 -13.393 12.592 1.00 0.00 H ATOM 151 HG LEU A 856 7.306 -14.927 12.220 1.00 0.00 H ATOM 152 HD11 LEU A 856 8.051 -15.720 10.053 1.00 0.00 H ATOM 153 HD12 LEU A 856 8.856 -14.156 10.402 1.00 0.00 H ATOM 154 HD13 LEU A 856 9.776 -15.701 10.553 1.00 0.00 H ATOM 155 HD21 LEU A 856 8.169 -16.759 13.815 1.00 0.00 H ATOM 156 HD22 LEU A 856 7.478 -17.327 12.269 1.00 0.00 H ATOM 157 HD23 LEU A 856 9.265 -17.291 12.488 1.00 0.00 H ATOM 158 N SER A 857 11.871 -16.256 12.194 1.00 0.00 N ATOM 159 CA SER A 857 13.071 -16.588 11.480 1.00 0.00 C ATOM 160 C SER A 857 12.866 -17.932 10.836 1.00 0.00 C ATOM 161 O SER A 857 13.826 -18.476 10.289 1.00 0.00 O ATOM 162 CB SER A 857 14.323 -16.719 12.393 1.00 0.00 C ATOM 163 OG SER A 857 14.659 -15.482 13.009 1.00 0.00 O ATOM 164 H SER A 857 11.370 -17.039 12.558 1.00 0.00 H ATOM 165 HA SER A 857 13.233 -15.857 10.700 1.00 0.00 H ATOM 166 HB2 SER A 857 14.140 -17.472 13.190 1.00 0.00 H ATOM 167 HB3 SER A 857 15.205 -17.038 11.795 1.00 0.00 H ATOM 168 HG SER A 857 15.480 -15.635 13.483 1.00 0.00 H ATOM 169 N LEU A 858 11.616 -18.491 10.860 1.00 0.00 N ATOM 170 CA LEU A 858 11.161 -19.593 9.996 1.00 0.00 C ATOM 171 C LEU A 858 11.806 -19.705 8.603 1.00 0.00 C ATOM 172 O LEU A 858 12.165 -18.675 8.029 1.00 0.00 O ATOM 173 CB LEU A 858 9.614 -19.615 9.832 1.00 0.00 C ATOM 174 CG LEU A 858 8.974 -18.561 8.886 1.00 0.00 C ATOM 175 CD1 LEU A 858 8.926 -18.953 7.395 1.00 0.00 C ATOM 176 CD2 LEU A 858 7.538 -18.280 9.338 1.00 0.00 C ATOM 177 H LEU A 858 10.953 -18.194 11.567 1.00 0.00 H ATOM 178 HA LEU A 858 11.431 -20.471 10.561 1.00 0.00 H ATOM 179 HB2 LEU A 858 9.282 -20.621 9.500 1.00 0.00 H ATOM 180 HB3 LEU A 858 9.190 -19.459 10.851 1.00 0.00 H ATOM 181 HG LEU A 858 9.548 -17.612 8.980 1.00 0.00 H ATOM 182 HD11 LEU A 858 8.344 -18.198 6.823 1.00 0.00 H ATOM 183 HD12 LEU A 858 9.933 -19.006 6.942 1.00 0.00 H ATOM 184 HD13 LEU A 858 8.429 -19.940 7.279 1.00 0.00 H ATOM 185 HD21 LEU A 858 7.541 -17.865 10.359 1.00 0.00 H ATOM 186 HD22 LEU A 858 7.045 -17.551 8.661 1.00 0.00 H ATOM 187 HD23 LEU A 858 6.947 -19.217 9.356 1.00 0.00 H ATOM 188 N PRO A 859 12.000 -20.885 8.001 1.00 0.00 N ATOM 189 CA PRO A 859 12.944 -21.035 6.901 1.00 0.00 C ATOM 190 C PRO A 859 12.380 -20.616 5.561 1.00 0.00 C ATOM 191 O PRO A 859 13.117 -19.989 4.800 1.00 0.00 O ATOM 192 CB PRO A 859 13.278 -22.539 6.881 1.00 0.00 C ATOM 193 CG PRO A 859 12.076 -23.215 7.551 1.00 0.00 C ATOM 194 CD PRO A 859 11.641 -22.178 8.586 1.00 0.00 C ATOM 195 HA PRO A 859 13.825 -20.440 7.096 1.00 0.00 H ATOM 196 HB2 PRO A 859 13.472 -22.939 5.867 1.00 0.00 H ATOM 197 HB3 PRO A 859 14.177 -22.710 7.511 1.00 0.00 H ATOM 198 HG2 PRO A 859 11.263 -23.357 6.805 1.00 0.00 H ATOM 199 HG3 PRO A 859 12.334 -24.191 8.007 1.00 0.00 H ATOM 200 HD2 PRO A 859 10.548 -22.236 8.777 1.00 0.00 H ATOM 201 HD3 PRO A 859 12.210 -22.318 9.530 1.00 0.00 H ATOM 202 N ARG A 860 11.124 -20.985 5.226 1.00 0.00 N ATOM 203 CA ARG A 860 10.566 -20.713 3.925 1.00 0.00 C ATOM 204 C ARG A 860 9.076 -20.876 4.033 1.00 0.00 C ATOM 205 O ARG A 860 8.582 -21.301 5.076 1.00 0.00 O ATOM 206 CB ARG A 860 11.105 -21.631 2.790 1.00 0.00 C ATOM 207 CG ARG A 860 10.690 -23.111 2.895 1.00 0.00 C ATOM 208 CD ARG A 860 11.156 -23.958 1.703 1.00 0.00 C ATOM 209 NE ARG A 860 10.428 -25.276 1.758 1.00 0.00 N ATOM 210 CZ ARG A 860 9.363 -25.590 0.961 1.00 0.00 C ATOM 211 NH1 ARG A 860 8.990 -24.793 -0.079 1.00 0.00 N ATOM 212 NH2 ARG A 860 8.655 -26.728 1.210 1.00 0.00 N ATOM 213 H ARG A 860 10.528 -21.469 5.864 1.00 0.00 H ATOM 214 HA ARG A 860 10.770 -19.678 3.684 1.00 0.00 H ATOM 215 HB2 ARG A 860 10.753 -21.236 1.811 1.00 0.00 H ATOM 216 HB3 ARG A 860 12.216 -21.570 2.783 1.00 0.00 H ATOM 217 HG2 ARG A 860 11.089 -23.542 3.840 1.00 0.00 H ATOM 218 HG3 ARG A 860 9.578 -23.161 2.939 1.00 0.00 H ATOM 219 HD2 ARG A 860 10.942 -23.435 0.748 1.00 0.00 H ATOM 220 HD3 ARG A 860 12.246 -24.155 1.768 1.00 0.00 H ATOM 221 HE ARG A 860 10.656 -25.902 2.502 1.00 0.00 H ATOM 222 HH11 ARG A 860 9.506 -23.962 -0.275 1.00 0.00 H ATOM 223 HH12 ARG A 860 8.216 -25.053 -0.653 1.00 0.00 H ATOM 224 HH21 ARG A 860 8.900 -27.307 1.987 1.00 0.00 H ATOM 225 HH22 ARG A 860 7.869 -26.960 0.639 1.00 0.00 H ATOM 226 N SER A 861 8.361 -20.535 2.926 1.00 0.00 N ATOM 227 CA SER A 861 6.940 -20.667 2.628 1.00 0.00 C ATOM 228 C SER A 861 6.107 -21.472 3.599 1.00 0.00 C ATOM 229 O SER A 861 6.339 -22.663 3.808 1.00 0.00 O ATOM 230 CB SER A 861 6.684 -21.261 1.219 1.00 0.00 C ATOM 231 OG SER A 861 7.400 -20.542 0.223 1.00 0.00 O ATOM 232 H SER A 861 8.858 -20.143 2.156 1.00 0.00 H ATOM 233 HA SER A 861 6.556 -19.656 2.633 1.00 0.00 H ATOM 234 HB2 SER A 861 7.015 -22.321 1.184 1.00 0.00 H ATOM 235 HB3 SER A 861 5.601 -21.214 0.974 1.00 0.00 H ATOM 236 HG SER A 861 7.106 -20.891 -0.621 1.00 0.00 H ATOM 237 N GLU A 862 5.107 -20.800 4.206 1.00 0.00 N ATOM 238 CA GLU A 862 4.320 -21.312 5.298 1.00 0.00 C ATOM 239 C GLU A 862 3.021 -21.865 4.766 1.00 0.00 C ATOM 240 O GLU A 862 2.620 -21.508 3.658 1.00 0.00 O ATOM 241 CB GLU A 862 3.999 -20.174 6.297 1.00 0.00 C ATOM 242 CG GLU A 862 5.177 -19.880 7.236 1.00 0.00 C ATOM 243 CD GLU A 862 5.283 -20.982 8.289 1.00 0.00 C ATOM 244 OE1 GLU A 862 4.381 -21.044 9.168 1.00 0.00 O ATOM 245 OE2 GLU A 862 6.262 -21.772 8.234 1.00 0.00 O ATOM 246 H GLU A 862 4.918 -19.850 3.969 1.00 0.00 H ATOM 247 HA GLU A 862 4.879 -22.096 5.787 1.00 0.00 H ATOM 248 HB2 GLU A 862 3.767 -19.254 5.716 1.00 0.00 H ATOM 249 HB3 GLU A 862 3.104 -20.410 6.913 1.00 0.00 H ATOM 250 HG2 GLU A 862 6.120 -19.817 6.654 1.00 0.00 H ATOM 251 HG3 GLU A 862 5.018 -18.911 7.750 1.00 0.00 H ATOM 252 N PRO A 863 2.321 -22.727 5.510 1.00 0.00 N ATOM 253 CA PRO A 863 1.026 -23.244 5.106 1.00 0.00 C ATOM 254 C PRO A 863 -0.057 -22.239 5.425 1.00 0.00 C ATOM 255 O PRO A 863 -1.160 -22.391 4.903 1.00 0.00 O ATOM 256 CB PRO A 863 0.848 -24.516 5.952 1.00 0.00 C ATOM 257 CG PRO A 863 1.673 -24.256 7.217 1.00 0.00 C ATOM 258 CD PRO A 863 2.846 -23.431 6.688 1.00 0.00 C ATOM 259 HA PRO A 863 1.022 -23.440 4.042 1.00 0.00 H ATOM 260 HB2 PRO A 863 -0.210 -24.753 6.179 1.00 0.00 H ATOM 261 HB3 PRO A 863 1.300 -25.374 5.406 1.00 0.00 H ATOM 262 HG2 PRO A 863 1.080 -23.639 7.928 1.00 0.00 H ATOM 263 HG3 PRO A 863 1.999 -25.188 7.716 1.00 0.00 H ATOM 264 HD2 PRO A 863 3.200 -22.715 7.457 1.00 0.00 H ATOM 265 HD3 PRO A 863 3.676 -24.096 6.366 1.00 0.00 H ATOM 266 N GLY A 864 0.209 -21.236 6.293 1.00 0.00 N ATOM 267 CA GLY A 864 -0.787 -20.249 6.614 1.00 0.00 C ATOM 268 C GLY A 864 -0.155 -19.164 7.425 1.00 0.00 C ATOM 269 O GLY A 864 0.948 -18.708 7.128 1.00 0.00 O ATOM 270 H GLY A 864 1.103 -21.125 6.724 1.00 0.00 H ATOM 271 HA2 GLY A 864 -1.142 -19.813 5.690 1.00 0.00 H ATOM 272 HA3 GLY A 864 -1.554 -20.731 7.202 1.00 0.00 H ATOM 273 N THR A 865 -0.886 -18.715 8.477 1.00 0.00 N ATOM 274 CA THR A 865 -0.504 -17.660 9.399 1.00 0.00 C ATOM 275 C THR A 865 0.725 -18.060 10.189 1.00 0.00 C ATOM 276 O THR A 865 0.945 -19.235 10.476 1.00 0.00 O ATOM 277 CB THR A 865 -1.651 -17.232 10.311 1.00 0.00 C ATOM 278 OG1 THR A 865 -2.819 -17.005 9.529 1.00 0.00 O ATOM 279 CG2 THR A 865 -1.326 -15.927 11.070 1.00 0.00 C ATOM 280 H THR A 865 -1.777 -19.116 8.669 1.00 0.00 H ATOM 281 HA THR A 865 -0.237 -16.809 8.784 1.00 0.00 H ATOM 282 HB THR A 865 -1.884 -18.040 11.038 1.00 0.00 H ATOM 283 HG1 THR A 865 -3.534 -16.872 10.157 1.00 0.00 H ATOM 284 HG21 THR A 865 -1.018 -15.132 10.358 1.00 0.00 H ATOM 285 HG22 THR A 865 -2.216 -15.572 11.633 1.00 0.00 H ATOM 286 HG23 THR A 865 -0.509 -16.086 11.802 1.00 0.00 H ATOM 287 N VAL A 866 1.578 -17.060 10.500 1.00 0.00 N ATOM 288 CA VAL A 866 2.933 -17.228 10.953 1.00 0.00 C ATOM 289 C VAL A 866 2.985 -17.256 12.481 1.00 0.00 C ATOM 290 O VAL A 866 2.411 -16.360 13.100 1.00 0.00 O ATOM 291 CB VAL A 866 3.766 -16.074 10.406 1.00 0.00 C ATOM 292 CG1 VAL A 866 5.193 -16.110 10.964 1.00 0.00 C ATOM 293 CG2 VAL A 866 3.779 -16.166 8.864 1.00 0.00 C ATOM 294 H VAL A 866 1.330 -16.114 10.305 1.00 0.00 H ATOM 295 HA VAL A 866 3.316 -18.141 10.523 1.00 0.00 H ATOM 296 HB VAL A 866 3.304 -15.102 10.692 1.00 0.00 H ATOM 297 HG11 VAL A 866 5.840 -15.407 10.398 1.00 0.00 H ATOM 298 HG12 VAL A 866 5.207 -15.806 12.029 1.00 0.00 H ATOM 299 HG13 VAL A 866 5.608 -17.135 10.880 1.00 0.00 H ATOM 300 HG21 VAL A 866 2.762 -16.040 8.439 1.00 0.00 H ATOM 301 HG22 VAL A 866 4.432 -15.376 8.438 1.00 0.00 H ATOM 302 HG23 VAL A 866 4.175 -17.153 8.547 1.00 0.00 H ATOM 303 N PRO A 867 3.646 -18.227 13.138 1.00 0.00 N ATOM 304 CA PRO A 867 3.773 -18.287 14.594 1.00 0.00 C ATOM 305 C PRO A 867 5.102 -17.668 15.000 1.00 0.00 C ATOM 306 O PRO A 867 5.573 -16.781 14.293 1.00 0.00 O ATOM 307 CB PRO A 867 3.757 -19.803 14.853 1.00 0.00 C ATOM 308 CG PRO A 867 4.506 -20.395 13.659 1.00 0.00 C ATOM 309 CD PRO A 867 4.062 -19.488 12.510 1.00 0.00 C ATOM 310 HA PRO A 867 2.966 -17.772 15.096 1.00 0.00 H ATOM 311 HB2 PRO A 867 4.185 -20.106 15.829 1.00 0.00 H ATOM 312 HB3 PRO A 867 2.698 -20.149 14.817 1.00 0.00 H ATOM 313 HG2 PRO A 867 5.602 -20.299 13.821 1.00 0.00 H ATOM 314 HG3 PRO A 867 4.246 -21.458 13.478 1.00 0.00 H ATOM 315 HD2 PRO A 867 4.890 -19.306 11.790 1.00 0.00 H ATOM 316 HD3 PRO A 867 3.189 -19.941 11.989 1.00 0.00 H ATOM 317 N PHE A 868 5.723 -18.105 16.129 1.00 0.00 N ATOM 318 CA PHE A 868 6.961 -17.551 16.624 1.00 0.00 C ATOM 319 C PHE A 868 7.728 -18.648 17.323 1.00 0.00 C ATOM 320 O PHE A 868 7.151 -19.418 18.090 1.00 0.00 O ATOM 321 CB PHE A 868 6.761 -16.344 17.593 1.00 0.00 C ATOM 322 CG PHE A 868 5.990 -16.681 18.859 1.00 0.00 C ATOM 323 CD1 PHE A 868 4.607 -16.939 18.827 1.00 0.00 C ATOM 324 CD2 PHE A 868 6.660 -16.766 20.096 1.00 0.00 C ATOM 325 CE1 PHE A 868 3.913 -17.282 19.993 1.00 0.00 C ATOM 326 CE2 PHE A 868 5.965 -17.098 21.265 1.00 0.00 C ATOM 327 CZ PHE A 868 4.591 -17.356 21.214 1.00 0.00 C ATOM 328 H PHE A 868 5.351 -18.838 16.693 1.00 0.00 H ATOM 329 HA PHE A 868 7.556 -17.226 15.783 1.00 0.00 H ATOM 330 HB2 PHE A 868 7.757 -15.937 17.879 1.00 0.00 H ATOM 331 HB3 PHE A 868 6.202 -15.544 17.063 1.00 0.00 H ATOM 332 HD1 PHE A 868 4.067 -16.880 17.894 1.00 0.00 H ATOM 333 HD2 PHE A 868 7.723 -16.585 20.141 1.00 0.00 H ATOM 334 HE1 PHE A 868 2.851 -17.484 19.948 1.00 0.00 H ATOM 335 HE2 PHE A 868 6.489 -17.159 22.208 1.00 0.00 H ATOM 336 HZ PHE A 868 4.053 -17.615 22.114 1.00 0.00 H ATOM 337 N ASP A 869 9.055 -18.742 17.061 1.00 0.00 N ATOM 338 CA ASP A 869 9.901 -19.763 17.638 1.00 0.00 C ATOM 339 C ASP A 869 10.980 -19.171 18.508 1.00 0.00 C ATOM 340 O ASP A 869 11.590 -19.893 19.297 1.00 0.00 O ATOM 341 CB ASP A 869 10.542 -20.678 16.544 1.00 0.00 C ATOM 342 CG ASP A 869 11.356 -19.974 15.440 1.00 0.00 C ATOM 343 OD1 ASP A 869 11.438 -18.719 15.411 1.00 0.00 O ATOM 344 OD2 ASP A 869 11.913 -20.723 14.592 1.00 0.00 O ATOM 345 H ASP A 869 9.455 -18.260 16.265 1.00 0.00 H ATOM 346 HA ASP A 869 9.313 -20.404 18.280 1.00 0.00 H ATOM 347 HB2 ASP A 869 11.194 -21.431 17.034 1.00 0.00 H ATOM 348 HB3 ASP A 869 9.717 -21.231 16.043 1.00 0.00 H ATOM 349 N ARG A 870 11.232 -17.844 18.412 1.00 0.00 N ATOM 350 CA ARG A 870 12.238 -17.189 19.227 1.00 0.00 C ATOM 351 C ARG A 870 11.624 -16.465 20.405 1.00 0.00 C ATOM 352 O ARG A 870 11.363 -15.270 20.341 1.00 0.00 O ATOM 353 CB ARG A 870 13.059 -16.159 18.430 1.00 0.00 C ATOM 354 CG ARG A 870 13.946 -16.738 17.311 1.00 0.00 C ATOM 355 CD ARG A 870 15.147 -17.558 17.802 1.00 0.00 C ATOM 356 NE ARG A 870 15.925 -16.715 18.775 1.00 0.00 N ATOM 357 CZ ARG A 870 17.052 -17.151 19.408 1.00 0.00 C ATOM 358 NH1 ARG A 870 17.608 -18.350 19.096 1.00 0.00 N ATOM 359 NH2 ARG A 870 17.633 -16.368 20.360 1.00 0.00 N ATOM 360 H ARG A 870 10.718 -17.254 17.800 1.00 0.00 H ATOM 361 HA ARG A 870 12.926 -17.924 19.623 1.00 0.00 H ATOM 362 HB2 ARG A 870 12.340 -15.468 17.952 1.00 0.00 H ATOM 363 HB3 ARG A 870 13.690 -15.550 19.113 1.00 0.00 H ATOM 364 HG2 ARG A 870 13.322 -17.367 16.640 1.00 0.00 H ATOM 365 HG3 ARG A 870 14.326 -15.885 16.703 1.00 0.00 H ATOM 366 HD2 ARG A 870 14.807 -18.483 18.318 1.00 0.00 H ATOM 367 HD3 ARG A 870 15.804 -17.825 16.946 1.00 0.00 H ATOM 368 HE ARG A 870 15.548 -15.826 19.029 1.00 0.00 H ATOM 369 HH11 ARG A 870 17.187 -18.924 18.395 1.00 0.00 H ATOM 370 HH12 ARG A 870 18.426 -18.665 19.575 1.00 0.00 H ATOM 371 HH21 ARG A 870 17.218 -15.493 20.605 1.00 0.00 H ATOM 372 HH22 ARG A 870 18.452 -16.688 20.835 1.00 0.00 H ATOM 373 N VAL A 871 11.417 -17.176 21.535 1.00 0.00 N ATOM 374 CA VAL A 871 11.077 -16.639 22.828 1.00 0.00 C ATOM 375 C VAL A 871 12.317 -15.956 23.350 1.00 0.00 C ATOM 376 O VAL A 871 13.217 -16.612 23.873 1.00 0.00 O ATOM 377 CB VAL A 871 10.665 -17.744 23.799 1.00 0.00 C ATOM 378 CG1 VAL A 871 10.273 -17.142 25.163 1.00 0.00 C ATOM 379 CG2 VAL A 871 9.498 -18.550 23.188 1.00 0.00 C ATOM 380 H VAL A 871 11.518 -18.152 21.463 1.00 0.00 H ATOM 381 HA VAL A 871 10.280 -15.917 22.710 1.00 0.00 H ATOM 382 HB VAL A 871 11.511 -18.452 23.955 1.00 0.00 H ATOM 383 HG11 VAL A 871 9.951 -17.948 25.857 1.00 0.00 H ATOM 384 HG12 VAL A 871 11.120 -16.601 25.634 1.00 0.00 H ATOM 385 HG13 VAL A 871 9.431 -16.439 25.024 1.00 0.00 H ATOM 386 HG21 VAL A 871 9.812 -19.077 22.263 1.00 0.00 H ATOM 387 HG22 VAL A 871 9.153 -19.316 23.915 1.00 0.00 H ATOM 388 HG23 VAL A 871 8.645 -17.881 22.950 1.00 0.00 H ATOM 389 N LEU A 872 12.418 -14.613 23.183 1.00 0.00 N ATOM 390 CA LEU A 872 13.644 -13.937 23.540 1.00 0.00 C ATOM 391 C LEU A 872 13.629 -13.549 24.999 1.00 0.00 C ATOM 392 O LEU A 872 14.639 -13.686 25.686 1.00 0.00 O ATOM 393 CB LEU A 872 13.796 -12.647 22.707 1.00 0.00 C ATOM 394 CG LEU A 872 13.995 -12.862 21.189 1.00 0.00 C ATOM 395 CD1 LEU A 872 13.718 -11.555 20.421 1.00 0.00 C ATOM 396 CD2 LEU A 872 15.398 -13.407 20.858 1.00 0.00 C ATOM 397 H LEU A 872 11.716 -14.073 22.709 1.00 0.00 H ATOM 398 HA LEU A 872 14.495 -14.580 23.362 1.00 0.00 H ATOM 399 HB2 LEU A 872 12.887 -12.022 22.851 1.00 0.00 H ATOM 400 HB3 LEU A 872 14.668 -12.073 23.074 1.00 0.00 H ATOM 401 HG LEU A 872 13.249 -13.608 20.835 1.00 0.00 H ATOM 402 HD11 LEU A 872 13.959 -11.681 19.346 1.00 0.00 H ATOM 403 HD12 LEU A 872 12.646 -11.278 20.515 1.00 0.00 H ATOM 404 HD13 LEU A 872 14.336 -10.730 20.829 1.00 0.00 H ATOM 405 HD21 LEU A 872 15.567 -14.382 21.361 1.00 0.00 H ATOM 406 HD22 LEU A 872 15.504 -13.553 19.763 1.00 0.00 H ATOM 407 HD23 LEU A 872 16.175 -12.690 21.197 1.00 0.00 H ATOM 408 N LEU A 873 12.447 -13.136 25.509 1.00 0.00 N ATOM 409 CA LEU A 873 12.159 -13.073 26.919 1.00 0.00 C ATOM 410 C LEU A 873 10.675 -12.908 26.915 1.00 0.00 C ATOM 411 O LEU A 873 10.215 -11.999 26.237 1.00 0.00 O ATOM 412 CB LEU A 873 12.842 -11.839 27.575 1.00 0.00 C ATOM 413 CG LEU A 873 12.691 -11.689 29.104 1.00 0.00 C ATOM 414 CD1 LEU A 873 13.211 -12.912 29.881 1.00 0.00 C ATOM 415 CD2 LEU A 873 13.408 -10.407 29.572 1.00 0.00 C ATOM 416 H LEU A 873 11.696 -12.966 24.853 1.00 0.00 H ATOM 417 HA LEU A 873 12.432 -14.011 27.380 1.00 0.00 H ATOM 418 HB2 LEU A 873 13.932 -11.900 27.358 1.00 0.00 H ATOM 419 HB3 LEU A 873 12.470 -10.912 27.082 1.00 0.00 H ATOM 420 HG LEU A 873 11.605 -11.583 29.329 1.00 0.00 H ATOM 421 HD11 LEU A 873 13.115 -12.733 30.971 1.00 0.00 H ATOM 422 HD12 LEU A 873 12.631 -13.823 29.627 1.00 0.00 H ATOM 423 HD13 LEU A 873 14.281 -13.088 29.645 1.00 0.00 H ATOM 424 HD21 LEU A 873 13.025 -9.527 29.016 1.00 0.00 H ATOM 425 HD22 LEU A 873 13.237 -10.246 30.654 1.00 0.00 H ATOM 426 HD23 LEU A 873 14.499 -10.490 29.390 1.00 0.00 H ATOM 427 N ASN A 874 9.888 -13.745 27.634 1.00 0.00 N ATOM 428 CA ASN A 874 8.451 -13.753 27.430 1.00 0.00 C ATOM 429 C ASN A 874 7.803 -14.681 28.425 1.00 0.00 C ATOM 430 O ASN A 874 7.239 -15.692 28.007 1.00 0.00 O ATOM 431 CB ASN A 874 7.979 -14.115 25.978 1.00 0.00 C ATOM 432 CG ASN A 874 6.528 -13.673 25.706 1.00 0.00 C ATOM 433 OD1 ASN A 874 5.808 -13.241 26.612 1.00 0.00 O ATOM 434 ND2 ASN A 874 6.108 -13.786 24.410 1.00 0.00 N ATOM 435 H ASN A 874 10.255 -14.461 28.222 1.00 0.00 H ATOM 436 HA ASN A 874 8.117 -12.758 27.666 1.00 0.00 H ATOM 437 HB2 ASN A 874 8.624 -13.595 25.238 1.00 0.00 H ATOM 438 HB3 ASN A 874 8.064 -15.200 25.788 1.00 0.00 H ATOM 439 HD21 ASN A 874 6.731 -14.132 23.710 1.00 0.00 H ATOM 440 HD22 ASN A 874 5.174 -13.523 24.168 1.00 0.00 H ATOM 441 N ASP A 875 7.918 -14.453 29.762 1.00 0.00 N ATOM 442 CA ASP A 875 7.598 -15.483 30.735 1.00 0.00 C ATOM 443 C ASP A 875 6.174 -16.021 30.713 1.00 0.00 C ATOM 444 O ASP A 875 5.988 -17.236 30.782 1.00 0.00 O ATOM 445 CB ASP A 875 7.950 -15.029 32.185 1.00 0.00 C ATOM 446 CG ASP A 875 7.232 -13.738 32.604 1.00 0.00 C ATOM 447 OD1 ASP A 875 7.597 -12.652 32.079 1.00 0.00 O ATOM 448 OD2 ASP A 875 6.307 -13.828 33.454 1.00 0.00 O ATOM 449 H ASP A 875 8.252 -13.643 30.292 1.00 0.00 H ATOM 450 HA ASP A 875 8.244 -16.319 30.509 1.00 0.00 H ATOM 451 HB2 ASP A 875 7.700 -15.843 32.900 1.00 0.00 H ATOM 452 HB3 ASP A 875 9.046 -14.853 32.246 1.00 0.00 H ATOM 453 N GLY A 876 5.144 -15.148 30.605 1.00 0.00 N ATOM 454 CA GLY A 876 3.761 -15.574 30.676 1.00 0.00 C ATOM 455 C GLY A 876 3.176 -15.847 29.320 1.00 0.00 C ATOM 456 O GLY A 876 2.268 -16.666 29.193 1.00 0.00 O ATOM 457 H GLY A 876 5.302 -14.165 30.529 1.00 0.00 H ATOM 458 HA2 GLY A 876 3.689 -16.478 31.267 1.00 0.00 H ATOM 459 HA3 GLY A 876 3.209 -14.758 31.116 1.00 0.00 H ATOM 460 N GLY A 877 3.684 -15.157 28.273 1.00 0.00 N ATOM 461 CA GLY A 877 3.223 -15.283 26.912 1.00 0.00 C ATOM 462 C GLY A 877 2.511 -14.014 26.564 1.00 0.00 C ATOM 463 O GLY A 877 2.929 -13.294 25.660 1.00 0.00 O ATOM 464 H GLY A 877 4.386 -14.468 28.412 1.00 0.00 H ATOM 465 HA2 GLY A 877 4.097 -15.375 26.284 1.00 0.00 H ATOM 466 HA3 GLY A 877 2.533 -16.110 26.818 1.00 0.00 H ATOM 467 N TYR A 878 1.426 -13.727 27.325 1.00 0.00 N ATOM 468 CA TYR A 878 0.593 -12.537 27.283 1.00 0.00 C ATOM 469 C TYR A 878 -0.132 -12.340 25.975 1.00 0.00 C ATOM 470 O TYR A 878 -1.314 -12.663 25.863 1.00 0.00 O ATOM 471 CB TYR A 878 1.317 -11.233 27.718 1.00 0.00 C ATOM 472 CG TYR A 878 1.748 -11.387 29.151 1.00 0.00 C ATOM 473 CD1 TYR A 878 0.825 -11.180 30.192 1.00 0.00 C ATOM 474 CD2 TYR A 878 3.048 -11.816 29.469 1.00 0.00 C ATOM 475 CE1 TYR A 878 1.186 -11.423 31.522 1.00 0.00 C ATOM 476 CE2 TYR A 878 3.405 -12.071 30.798 1.00 0.00 C ATOM 477 CZ TYR A 878 2.475 -11.879 31.826 1.00 0.00 C ATOM 478 OH TYR A 878 2.834 -12.152 33.164 1.00 0.00 O ATOM 479 H TYR A 878 1.206 -14.358 28.064 1.00 0.00 H ATOM 480 HA TYR A 878 -0.187 -12.729 28.007 1.00 0.00 H ATOM 481 HB2 TYR A 878 2.210 -11.039 27.087 1.00 0.00 H ATOM 482 HB3 TYR A 878 0.632 -10.359 27.658 1.00 0.00 H ATOM 483 HD1 TYR A 878 -0.180 -10.857 29.961 1.00 0.00 H ATOM 484 HD2 TYR A 878 3.766 -11.988 28.680 1.00 0.00 H ATOM 485 HE1 TYR A 878 0.462 -11.274 32.311 1.00 0.00 H ATOM 486 HE2 TYR A 878 4.404 -12.416 31.025 1.00 0.00 H ATOM 487 HH TYR A 878 3.746 -12.453 33.174 1.00 0.00 H ATOM 488 N TYR A 879 0.568 -11.791 24.956 1.00 0.00 N ATOM 489 CA TYR A 879 0.027 -11.482 23.665 1.00 0.00 C ATOM 490 C TYR A 879 0.283 -12.653 22.750 1.00 0.00 C ATOM 491 O TYR A 879 1.421 -13.055 22.514 1.00 0.00 O ATOM 492 CB TYR A 879 0.546 -10.131 23.075 1.00 0.00 C ATOM 493 CG TYR A 879 1.945 -10.159 22.504 1.00 0.00 C ATOM 494 CD1 TYR A 879 3.063 -10.468 23.300 1.00 0.00 C ATOM 495 CD2 TYR A 879 2.126 -9.969 21.122 1.00 0.00 C ATOM 496 CE1 TYR A 879 4.321 -10.645 22.713 1.00 0.00 C ATOM 497 CE2 TYR A 879 3.389 -10.117 20.541 1.00 0.00 C ATOM 498 CZ TYR A 879 4.485 -10.475 21.335 1.00 0.00 C ATOM 499 OH TYR A 879 5.748 -10.704 20.758 1.00 0.00 O ATOM 500 H TYR A 879 1.535 -11.594 25.049 1.00 0.00 H ATOM 501 HA TYR A 879 -1.042 -11.370 23.774 1.00 0.00 H ATOM 502 HB2 TYR A 879 -0.150 -9.808 22.270 1.00 0.00 H ATOM 503 HB3 TYR A 879 0.529 -9.362 23.876 1.00 0.00 H ATOM 504 HD1 TYR A 879 2.951 -10.629 24.362 1.00 0.00 H ATOM 505 HD2 TYR A 879 1.275 -9.750 20.494 1.00 0.00 H ATOM 506 HE1 TYR A 879 5.165 -10.940 23.314 1.00 0.00 H ATOM 507 HE2 TYR A 879 3.505 -9.988 19.474 1.00 0.00 H ATOM 508 HH TYR A 879 5.673 -10.549 19.814 1.00 0.00 H ATOM 509 N ASP A 880 -0.818 -13.237 22.239 1.00 0.00 N ATOM 510 CA ASP A 880 -0.816 -14.288 21.258 1.00 0.00 C ATOM 511 C ASP A 880 -0.618 -13.562 19.952 1.00 0.00 C ATOM 512 O ASP A 880 -1.468 -12.729 19.681 1.00 0.00 O ATOM 513 CB ASP A 880 -2.163 -15.060 21.272 1.00 0.00 C ATOM 514 CG ASP A 880 -2.118 -16.303 20.383 1.00 0.00 C ATOM 515 OD1 ASP A 880 -2.087 -16.137 19.135 1.00 0.00 O ATOM 516 OD2 ASP A 880 -2.122 -17.430 20.944 1.00 0.00 O ATOM 517 H ASP A 880 -1.683 -12.981 22.677 1.00 0.00 H ATOM 518 HA ASP A 880 -0.002 -14.964 21.476 1.00 0.00 H ATOM 519 HB2 ASP A 880 -2.368 -15.381 22.318 1.00 0.00 H ATOM 520 HB3 ASP A 880 -3.000 -14.404 20.952 1.00 0.00 H ATOM 521 N PRO A 881 0.421 -13.721 19.139 1.00 0.00 N ATOM 522 CA PRO A 881 0.698 -12.775 18.068 1.00 0.00 C ATOM 523 C PRO A 881 0.117 -13.296 16.778 1.00 0.00 C ATOM 524 O PRO A 881 0.290 -12.638 15.754 1.00 0.00 O ATOM 525 CB PRO A 881 2.230 -12.774 17.985 1.00 0.00 C ATOM 526 CG PRO A 881 2.628 -14.195 18.388 1.00 0.00 C ATOM 527 CD PRO A 881 1.586 -14.551 19.451 1.00 0.00 C ATOM 528 HA PRO A 881 0.286 -11.799 18.280 1.00 0.00 H ATOM 529 HB2 PRO A 881 2.624 -12.487 16.991 1.00 0.00 H ATOM 530 HB3 PRO A 881 2.625 -12.067 18.746 1.00 0.00 H ATOM 531 HG2 PRO A 881 2.519 -14.877 17.516 1.00 0.00 H ATOM 532 HG3 PRO A 881 3.663 -14.249 18.779 1.00 0.00 H ATOM 533 HD2 PRO A 881 1.309 -15.626 19.417 1.00 0.00 H ATOM 534 HD3 PRO A 881 1.976 -14.285 20.456 1.00 0.00 H ATOM 535 N GLU A 882 -0.549 -14.475 16.801 1.00 0.00 N ATOM 536 CA GLU A 882 -1.085 -15.108 15.617 1.00 0.00 C ATOM 537 C GLU A 882 -2.389 -14.443 15.280 1.00 0.00 C ATOM 538 O GLU A 882 -2.634 -14.055 14.139 1.00 0.00 O ATOM 539 CB GLU A 882 -1.338 -16.623 15.817 1.00 0.00 C ATOM 540 CG GLU A 882 -0.062 -17.394 16.215 1.00 0.00 C ATOM 541 CD GLU A 882 -0.320 -18.896 16.351 1.00 0.00 C ATOM 542 OE1 GLU A 882 -1.468 -19.349 16.098 1.00 0.00 O ATOM 543 OE2 GLU A 882 0.649 -19.617 16.712 1.00 0.00 O ATOM 544 H GLU A 882 -0.788 -14.900 17.671 1.00 0.00 H ATOM 545 HA GLU A 882 -0.392 -14.968 14.799 1.00 0.00 H ATOM 546 HB2 GLU A 882 -2.102 -16.774 16.612 1.00 0.00 H ATOM 547 HB3 GLU A 882 -1.736 -17.048 14.869 1.00 0.00 H ATOM 548 HG2 GLU A 882 0.720 -17.235 15.443 1.00 0.00 H ATOM 549 HG3 GLU A 882 0.316 -17.013 17.188 1.00 0.00 H ATOM 550 N THR A 883 -3.220 -14.250 16.329 1.00 0.00 N ATOM 551 CA THR A 883 -4.459 -13.521 16.260 1.00 0.00 C ATOM 552 C THR A 883 -4.261 -12.158 16.871 1.00 0.00 C ATOM 553 O THR A 883 -5.085 -11.272 16.650 1.00 0.00 O ATOM 554 CB THR A 883 -5.602 -14.242 16.966 1.00 0.00 C ATOM 555 OG1 THR A 883 -5.259 -14.607 18.301 1.00 0.00 O ATOM 556 CG2 THR A 883 -5.945 -15.514 16.162 1.00 0.00 C ATOM 557 H THR A 883 -3.014 -14.702 17.179 1.00 0.00 H ATOM 558 HA THR A 883 -4.737 -13.374 15.226 1.00 0.00 H ATOM 559 HB THR A 883 -6.507 -13.594 16.996 1.00 0.00 H ATOM 560 HG1 THR A 883 -6.062 -14.950 18.701 1.00 0.00 H ATOM 561 HG21 THR A 883 -5.085 -16.215 16.140 1.00 0.00 H ATOM 562 HG22 THR A 883 -6.813 -16.037 16.617 1.00 0.00 H ATOM 563 HG23 THR A 883 -6.209 -15.245 15.117 1.00 0.00 H ATOM 564 N GLY A 884 -3.129 -11.918 17.593 1.00 0.00 N ATOM 565 CA GLY A 884 -2.719 -10.559 17.869 1.00 0.00 C ATOM 566 C GLY A 884 -3.423 -10.039 19.075 1.00 0.00 C ATOM 567 O GLY A 884 -3.541 -8.828 19.249 1.00 0.00 O ATOM 568 H GLY A 884 -2.486 -12.645 17.872 1.00 0.00 H ATOM 569 HA2 GLY A 884 -1.663 -10.589 18.092 1.00 0.00 H ATOM 570 HA3 GLY A 884 -2.952 -9.926 17.023 1.00 0.00 H ATOM 571 N VAL A 885 -3.894 -10.965 19.946 1.00 0.00 N ATOM 572 CA VAL A 885 -4.867 -10.646 20.951 1.00 0.00 C ATOM 573 C VAL A 885 -4.008 -10.467 22.152 1.00 0.00 C ATOM 574 O VAL A 885 -3.498 -11.404 22.765 1.00 0.00 O ATOM 575 CB VAL A 885 -5.856 -11.797 21.147 1.00 0.00 C ATOM 576 CG1 VAL A 885 -6.690 -11.652 22.438 1.00 0.00 C ATOM 577 CG2 VAL A 885 -6.775 -11.855 19.909 1.00 0.00 C ATOM 578 H VAL A 885 -3.808 -11.916 19.645 1.00 0.00 H ATOM 579 HA VAL A 885 -5.391 -9.731 20.716 1.00 0.00 H ATOM 580 HB VAL A 885 -5.296 -12.760 21.203 1.00 0.00 H ATOM 581 HG11 VAL A 885 -7.412 -12.491 22.515 1.00 0.00 H ATOM 582 HG12 VAL A 885 -6.049 -11.673 23.342 1.00 0.00 H ATOM 583 HG13 VAL A 885 -7.259 -10.703 22.423 1.00 0.00 H ATOM 584 HG21 VAL A 885 -6.187 -12.020 18.985 1.00 0.00 H ATOM 585 HG22 VAL A 885 -7.501 -12.690 20.009 1.00 0.00 H ATOM 586 HG23 VAL A 885 -7.340 -10.905 19.804 1.00 0.00 H ATOM 587 N PHE A 886 -3.842 -9.167 22.465 1.00 0.00 N ATOM 588 CA PHE A 886 -2.957 -8.718 23.516 1.00 0.00 C ATOM 589 C PHE A 886 -3.767 -8.383 24.742 1.00 0.00 C ATOM 590 O PHE A 886 -4.473 -7.381 24.758 1.00 0.00 O ATOM 591 CB PHE A 886 -2.238 -7.425 23.029 1.00 0.00 C ATOM 592 CG PHE A 886 -0.964 -7.017 23.727 1.00 0.00 C ATOM 593 CD1 PHE A 886 -0.854 -6.913 25.126 1.00 0.00 C ATOM 594 CD2 PHE A 886 0.130 -6.615 22.937 1.00 0.00 C ATOM 595 CE1 PHE A 886 0.313 -6.425 25.721 1.00 0.00 C ATOM 596 CE2 PHE A 886 1.296 -6.127 23.529 1.00 0.00 C ATOM 597 CZ PHE A 886 1.378 -6.018 24.920 1.00 0.00 C ATOM 598 H PHE A 886 -4.203 -8.485 21.823 1.00 0.00 H ATOM 599 HA PHE A 886 -2.233 -9.485 23.751 1.00 0.00 H ATOM 600 HB2 PHE A 886 -1.988 -7.578 21.954 1.00 0.00 H ATOM 601 HB3 PHE A 886 -2.920 -6.555 23.096 1.00 0.00 H ATOM 602 HD1 PHE A 886 -1.679 -7.173 25.764 1.00 0.00 H ATOM 603 HD2 PHE A 886 0.064 -6.667 21.860 1.00 0.00 H ATOM 604 HE1 PHE A 886 0.383 -6.346 26.797 1.00 0.00 H ATOM 605 HE2 PHE A 886 2.124 -5.817 22.912 1.00 0.00 H ATOM 606 HZ PHE A 886 2.255 -5.598 25.377 1.00 0.00 H ATOM 607 N THR A 887 -3.623 -9.178 25.831 1.00 0.00 N ATOM 608 CA THR A 887 -4.157 -8.797 27.125 1.00 0.00 C ATOM 609 C THR A 887 -2.997 -8.266 27.927 1.00 0.00 C ATOM 610 O THR A 887 -2.123 -9.027 28.335 1.00 0.00 O ATOM 611 CB THR A 887 -4.811 -9.952 27.868 1.00 0.00 C ATOM 612 OG1 THR A 887 -5.832 -10.521 27.058 1.00 0.00 O ATOM 613 CG2 THR A 887 -5.444 -9.455 29.185 1.00 0.00 C ATOM 614 H THR A 887 -3.112 -10.030 25.747 1.00 0.00 H ATOM 615 HA THR A 887 -4.893 -8.013 27.011 1.00 0.00 H ATOM 616 HB THR A 887 -4.070 -10.751 28.082 1.00 0.00 H ATOM 617 HG1 THR A 887 -6.083 -11.343 27.486 1.00 0.00 H ATOM 618 HG21 THR A 887 -6.179 -8.648 28.982 1.00 0.00 H ATOM 619 HG22 THR A 887 -5.968 -10.291 29.694 1.00 0.00 H ATOM 620 HG23 THR A 887 -4.670 -9.063 29.878 1.00 0.00 H ATOM 621 N ALA A 888 -2.965 -6.927 28.151 1.00 0.00 N ATOM 622 CA ALA A 888 -2.042 -6.279 29.063 1.00 0.00 C ATOM 623 C ALA A 888 -2.610 -6.170 30.464 1.00 0.00 C ATOM 624 O ALA A 888 -3.534 -5.376 30.635 1.00 0.00 O ATOM 625 CB ALA A 888 -1.630 -4.862 28.619 1.00 0.00 C ATOM 626 H ALA A 888 -3.620 -6.335 27.684 1.00 0.00 H ATOM 627 HA ALA A 888 -1.131 -6.859 29.082 1.00 0.00 H ATOM 628 HB1 ALA A 888 -1.264 -4.883 27.571 1.00 0.00 H ATOM 629 HB2 ALA A 888 -2.478 -4.154 28.678 1.00 0.00 H ATOM 630 HB3 ALA A 888 -0.812 -4.477 29.266 1.00 0.00 H ATOM 631 N PRO A 889 -2.131 -6.863 31.498 1.00 0.00 N ATOM 632 CA PRO A 889 -2.522 -6.585 32.874 1.00 0.00 C ATOM 633 C PRO A 889 -1.517 -5.629 33.488 1.00 0.00 C ATOM 634 O PRO A 889 -1.650 -5.318 34.671 1.00 0.00 O ATOM 635 CB PRO A 889 -2.404 -7.959 33.550 1.00 0.00 C ATOM 636 CG PRO A 889 -1.249 -8.643 32.810 1.00 0.00 C ATOM 637 CD PRO A 889 -1.424 -8.140 31.376 1.00 0.00 C ATOM 638 HA PRO A 889 -3.513 -6.157 32.932 1.00 0.00 H ATOM 639 HB2 PRO A 889 -2.235 -7.902 34.644 1.00 0.00 H ATOM 640 HB3 PRO A 889 -3.339 -8.531 33.359 1.00 0.00 H ATOM 641 HG2 PRO A 889 -0.281 -8.284 33.220 1.00 0.00 H ATOM 642 HG3 PRO A 889 -1.296 -9.748 32.878 1.00 0.00 H ATOM 643 HD2 PRO A 889 -0.448 -8.005 30.865 1.00 0.00 H ATOM 644 HD3 PRO A 889 -2.065 -8.853 30.814 1.00 0.00 H ATOM 645 N LEU A 890 -0.509 -5.186 32.695 1.00 0.00 N ATOM 646 CA LEU A 890 0.673 -4.445 33.088 1.00 0.00 C ATOM 647 C LEU A 890 0.382 -3.203 33.888 1.00 0.00 C ATOM 648 O LEU A 890 0.936 -3.034 34.973 1.00 0.00 O ATOM 649 CB LEU A 890 1.456 -3.990 31.830 1.00 0.00 C ATOM 650 CG LEU A 890 1.934 -5.146 30.919 1.00 0.00 C ATOM 651 CD1 LEU A 890 2.352 -4.613 29.536 1.00 0.00 C ATOM 652 CD2 LEU A 890 3.068 -5.964 31.564 1.00 0.00 C ATOM 653 H LEU A 890 -0.443 -5.570 31.798 1.00 0.00 H ATOM 654 HA LEU A 890 1.282 -5.101 33.691 1.00 0.00 H ATOM 655 HB2 LEU A 890 0.794 -3.336 31.218 1.00 0.00 H ATOM 656 HB3 LEU A 890 2.344 -3.388 32.126 1.00 0.00 H ATOM 657 HG LEU A 890 1.076 -5.834 30.746 1.00 0.00 H ATOM 658 HD11 LEU A 890 2.579 -5.460 28.856 1.00 0.00 H ATOM 659 HD12 LEU A 890 1.531 -4.017 29.085 1.00 0.00 H ATOM 660 HD13 LEU A 890 3.254 -3.970 29.623 1.00 0.00 H ATOM 661 HD21 LEU A 890 2.739 -6.410 32.526 1.00 0.00 H ATOM 662 HD22 LEU A 890 3.377 -6.789 30.888 1.00 0.00 H ATOM 663 HD23 LEU A 890 3.949 -5.316 31.753 1.00 0.00 H ATOM 664 N ALA A 891 -0.523 -2.334 33.373 1.00 0.00 N ATOM 665 CA ALA A 891 -1.069 -1.191 34.072 1.00 0.00 C ATOM 666 C ALA A 891 -0.027 -0.203 34.544 1.00 0.00 C ATOM 667 O ALA A 891 -0.092 0.279 35.673 1.00 0.00 O ATOM 668 CB ALA A 891 -1.991 -1.599 35.242 1.00 0.00 C ATOM 669 H ALA A 891 -0.917 -2.490 32.476 1.00 0.00 H ATOM 670 HA ALA A 891 -1.680 -0.673 33.348 1.00 0.00 H ATOM 671 HB1 ALA A 891 -2.804 -2.259 34.871 1.00 0.00 H ATOM 672 HB2 ALA A 891 -1.421 -2.156 36.017 1.00 0.00 H ATOM 673 HB3 ALA A 891 -2.458 -0.711 35.718 1.00 0.00 H ATOM 674 N GLY A 892 0.957 0.143 33.688 1.00 0.00 N ATOM 675 CA GLY A 892 1.943 1.109 33.999 1.00 0.00 C ATOM 676 C GLY A 892 2.326 1.575 32.647 1.00 0.00 C ATOM 677 O GLY A 892 1.616 1.371 31.660 1.00 0.00 O ATOM 678 H GLY A 892 1.171 -0.261 32.812 1.00 0.00 H ATOM 679 HA2 GLY A 892 1.507 1.934 34.539 1.00 0.00 H ATOM 680 HA3 GLY A 892 2.768 0.610 34.483 1.00 0.00 H ATOM 681 N ARG A 893 3.479 2.239 32.583 1.00 0.00 N ATOM 682 CA ARG A 893 4.013 2.695 31.303 1.00 0.00 C ATOM 683 C ARG A 893 4.935 1.628 30.753 1.00 0.00 C ATOM 684 O ARG A 893 5.899 1.270 31.423 1.00 0.00 O ATOM 685 CB ARG A 893 4.792 4.038 31.373 1.00 0.00 C ATOM 686 CG ARG A 893 5.182 4.555 29.975 1.00 0.00 C ATOM 687 CD ARG A 893 5.818 5.950 29.928 1.00 0.00 C ATOM 688 NE ARG A 893 6.035 6.273 28.471 1.00 0.00 N ATOM 689 CZ ARG A 893 7.220 6.088 27.815 1.00 0.00 C ATOM 690 NH1 ARG A 893 8.374 5.843 28.490 1.00 0.00 N ATOM 691 NH2 ARG A 893 7.255 6.176 26.456 1.00 0.00 N ATOM 692 H ARG A 893 4.041 2.219 33.387 1.00 0.00 H ATOM 693 HA ARG A 893 3.195 2.839 30.607 1.00 0.00 H ATOM 694 HB2 ARG A 893 4.135 4.795 31.856 1.00 0.00 H ATOM 695 HB3 ARG A 893 5.699 3.926 32.003 1.00 0.00 H ATOM 696 HG2 ARG A 893 5.881 3.828 29.504 1.00 0.00 H ATOM 697 HG3 ARG A 893 4.251 4.583 29.366 1.00 0.00 H ATOM 698 HD2 ARG A 893 5.119 6.709 30.343 1.00 0.00 H ATOM 699 HD3 ARG A 893 6.773 5.987 30.493 1.00 0.00 H ATOM 700 HE ARG A 893 5.226 6.477 27.921 1.00 0.00 H ATOM 701 HH11 ARG A 893 8.363 5.789 29.488 1.00 0.00 H ATOM 702 HH12 ARG A 893 9.230 5.728 27.991 1.00 0.00 H ATOM 703 HH21 ARG A 893 6.416 6.351 25.943 1.00 0.00 H ATOM 704 HH22 ARG A 893 8.120 6.050 25.971 1.00 0.00 H ATOM 705 N TYR A 894 4.668 1.078 29.531 1.00 0.00 N ATOM 706 CA TYR A 894 5.559 0.121 28.911 1.00 0.00 C ATOM 707 C TYR A 894 6.131 0.739 27.660 1.00 0.00 C ATOM 708 O TYR A 894 5.578 1.689 27.111 1.00 0.00 O ATOM 709 CB TYR A 894 4.968 -1.328 28.795 1.00 0.00 C ATOM 710 CG TYR A 894 4.429 -1.789 27.462 1.00 0.00 C ATOM 711 CD1 TYR A 894 5.316 -2.295 26.497 1.00 0.00 C ATOM 712 CD2 TYR A 894 3.049 -1.851 27.204 1.00 0.00 C ATOM 713 CE1 TYR A 894 4.847 -2.798 25.281 1.00 0.00 C ATOM 714 CE2 TYR A 894 2.571 -2.387 26.000 1.00 0.00 C ATOM 715 CZ TYR A 894 3.475 -2.858 25.036 1.00 0.00 C ATOM 716 OH TYR A 894 3.017 -3.428 23.831 1.00 0.00 O ATOM 717 H TYR A 894 3.888 1.358 28.974 1.00 0.00 H ATOM 718 HA TYR A 894 6.413 -0.011 29.561 1.00 0.00 H ATOM 719 HB2 TYR A 894 5.771 -2.047 29.061 1.00 0.00 H ATOM 720 HB3 TYR A 894 4.167 -1.447 29.558 1.00 0.00 H ATOM 721 HD1 TYR A 894 6.375 -2.313 26.698 1.00 0.00 H ATOM 722 HD2 TYR A 894 2.349 -1.519 27.957 1.00 0.00 H ATOM 723 HE1 TYR A 894 5.546 -3.163 24.546 1.00 0.00 H ATOM 724 HE2 TYR A 894 1.509 -2.451 25.825 1.00 0.00 H ATOM 725 HH TYR A 894 2.059 -3.450 23.862 1.00 0.00 H ATOM 726 N LEU A 895 7.277 0.199 27.194 1.00 0.00 N ATOM 727 CA LEU A 895 7.977 0.691 26.022 1.00 0.00 C ATOM 728 C LEU A 895 7.755 -0.272 24.871 1.00 0.00 C ATOM 729 O LEU A 895 8.156 -1.433 24.926 1.00 0.00 O ATOM 730 CB LEU A 895 9.498 0.821 26.282 1.00 0.00 C ATOM 731 CG LEU A 895 10.336 1.383 25.105 1.00 0.00 C ATOM 732 CD1 LEU A 895 9.918 2.809 24.695 1.00 0.00 C ATOM 733 CD2 LEU A 895 11.839 1.331 25.438 1.00 0.00 C ATOM 734 H LEU A 895 7.739 -0.478 27.776 1.00 0.00 H ATOM 735 HA LEU A 895 7.583 1.659 25.745 1.00 0.00 H ATOM 736 HB2 LEU A 895 9.643 1.491 27.158 1.00 0.00 H ATOM 737 HB3 LEU A 895 9.902 -0.177 26.561 1.00 0.00 H ATOM 738 HG LEU A 895 10.179 0.722 24.221 1.00 0.00 H ATOM 739 HD11 LEU A 895 10.561 3.169 23.863 1.00 0.00 H ATOM 740 HD12 LEU A 895 8.864 2.832 24.349 1.00 0.00 H ATOM 741 HD13 LEU A 895 10.030 3.505 25.554 1.00 0.00 H ATOM 742 HD21 LEU A 895 12.145 0.290 25.676 1.00 0.00 H ATOM 743 HD22 LEU A 895 12.437 1.684 24.570 1.00 0.00 H ATOM 744 HD23 LEU A 895 12.064 1.979 26.311 1.00 0.00 H ATOM 745 N LEU A 896 7.063 0.221 23.811 1.00 0.00 N ATOM 746 CA LEU A 896 6.524 -0.553 22.707 1.00 0.00 C ATOM 747 C LEU A 896 7.299 -0.232 21.451 1.00 0.00 C ATOM 748 O LEU A 896 7.579 0.935 21.180 1.00 0.00 O ATOM 749 CB LEU A 896 5.033 -0.153 22.500 1.00 0.00 C ATOM 750 CG LEU A 896 4.174 -0.971 21.498 1.00 0.00 C ATOM 751 CD1 LEU A 896 2.683 -0.845 21.866 1.00 0.00 C ATOM 752 CD2 LEU A 896 4.329 -0.567 20.017 1.00 0.00 C ATOM 753 H LEU A 896 6.805 1.183 23.791 1.00 0.00 H ATOM 754 HA LEU A 896 6.603 -1.610 22.924 1.00 0.00 H ATOM 755 HB2 LEU A 896 4.552 -0.272 23.499 1.00 0.00 H ATOM 756 HB3 LEU A 896 4.962 0.926 22.242 1.00 0.00 H ATOM 757 HG LEU A 896 4.457 -2.042 21.607 1.00 0.00 H ATOM 758 HD11 LEU A 896 2.088 -1.547 21.245 1.00 0.00 H ATOM 759 HD12 LEU A 896 2.516 -1.084 22.936 1.00 0.00 H ATOM 760 HD13 LEU A 896 2.326 0.189 21.680 1.00 0.00 H ATOM 761 HD21 LEU A 896 5.353 -0.744 19.642 1.00 0.00 H ATOM 762 HD22 LEU A 896 3.633 -1.163 19.387 1.00 0.00 H ATOM 763 HD23 LEU A 896 4.085 0.509 19.887 1.00 0.00 H ATOM 764 N SER A 897 7.655 -1.275 20.651 1.00 0.00 N ATOM 765 CA SER A 897 8.324 -1.112 19.375 1.00 0.00 C ATOM 766 C SER A 897 7.861 -2.188 18.418 1.00 0.00 C ATOM 767 O SER A 897 8.057 -3.375 18.679 1.00 0.00 O ATOM 768 CB SER A 897 9.866 -1.218 19.466 1.00 0.00 C ATOM 769 OG SER A 897 10.405 -0.162 20.251 1.00 0.00 O ATOM 770 H SER A 897 7.460 -2.213 20.935 1.00 0.00 H ATOM 771 HA SER A 897 8.048 -0.154 18.953 1.00 0.00 H ATOM 772 HB2 SER A 897 10.157 -2.182 19.933 1.00 0.00 H ATOM 773 HB3 SER A 897 10.317 -1.157 18.453 1.00 0.00 H ATOM 774 HG SER A 897 11.357 -0.285 20.248 1.00 0.00 H ATOM 775 N ALA A 898 7.236 -1.786 17.277 1.00 0.00 N ATOM 776 CA ALA A 898 6.827 -2.695 16.235 1.00 0.00 C ATOM 777 C ALA A 898 7.753 -2.504 15.072 1.00 0.00 C ATOM 778 O ALA A 898 8.327 -1.431 14.892 1.00 0.00 O ATOM 779 CB ALA A 898 5.385 -2.441 15.761 1.00 0.00 C ATOM 780 H ALA A 898 7.028 -0.818 17.167 1.00 0.00 H ATOM 781 HA ALA A 898 6.906 -3.718 16.579 1.00 0.00 H ATOM 782 HB1 ALA A 898 4.681 -2.582 16.608 1.00 0.00 H ATOM 783 HB2 ALA A 898 5.271 -1.404 15.380 1.00 0.00 H ATOM 784 HB3 ALA A 898 5.101 -3.150 14.954 1.00 0.00 H ATOM 785 N VAL A 899 7.911 -3.571 14.253 1.00 0.00 N ATOM 786 CA VAL A 899 8.782 -3.564 13.103 1.00 0.00 C ATOM 787 C VAL A 899 7.878 -3.562 11.906 1.00 0.00 C ATOM 788 O VAL A 899 7.051 -4.454 11.720 1.00 0.00 O ATOM 789 CB VAL A 899 9.741 -4.749 13.071 1.00 0.00 C ATOM 790 CG1 VAL A 899 10.576 -4.748 11.771 1.00 0.00 C ATOM 791 CG2 VAL A 899 10.653 -4.648 14.312 1.00 0.00 C ATOM 792 H VAL A 899 7.480 -4.438 14.493 1.00 0.00 H ATOM 793 HA VAL A 899 9.370 -2.657 13.089 1.00 0.00 H ATOM 794 HB VAL A 899 9.171 -5.703 13.126 1.00 0.00 H ATOM 795 HG11 VAL A 899 11.327 -5.565 11.806 1.00 0.00 H ATOM 796 HG12 VAL A 899 9.935 -4.909 10.881 1.00 0.00 H ATOM 797 HG13 VAL A 899 11.113 -3.782 11.659 1.00 0.00 H ATOM 798 HG21 VAL A 899 10.069 -4.764 15.248 1.00 0.00 H ATOM 799 HG22 VAL A 899 11.426 -5.444 14.283 1.00 0.00 H ATOM 800 HG23 VAL A 899 11.169 -3.665 14.333 1.00 0.00 H ATOM 801 N LEU A 900 8.033 -2.502 11.081 1.00 0.00 N ATOM 802 CA LEU A 900 7.188 -2.226 9.945 1.00 0.00 C ATOM 803 C LEU A 900 7.878 -2.706 8.696 1.00 0.00 C ATOM 804 O LEU A 900 8.993 -2.295 8.378 1.00 0.00 O ATOM 805 CB LEU A 900 6.876 -0.715 9.759 1.00 0.00 C ATOM 806 CG LEU A 900 5.794 -0.119 10.700 1.00 0.00 C ATOM 807 CD1 LEU A 900 4.414 -0.766 10.476 1.00 0.00 C ATOM 808 CD2 LEU A 900 6.175 -0.116 12.194 1.00 0.00 C ATOM 809 H LEU A 900 8.683 -1.793 11.351 1.00 0.00 H ATOM 810 HA LEU A 900 6.260 -2.771 10.045 1.00 0.00 H ATOM 811 HB2 LEU A 900 7.816 -0.135 9.877 1.00 0.00 H ATOM 812 HB3 LEU A 900 6.508 -0.544 8.721 1.00 0.00 H ATOM 813 HG LEU A 900 5.692 0.952 10.400 1.00 0.00 H ATOM 814 HD11 LEU A 900 3.629 -0.175 10.993 1.00 0.00 H ATOM 815 HD12 LEU A 900 4.173 -0.799 9.393 1.00 0.00 H ATOM 816 HD13 LEU A 900 4.396 -1.802 10.873 1.00 0.00 H ATOM 817 HD21 LEU A 900 7.176 0.343 12.340 1.00 0.00 H ATOM 818 HD22 LEU A 900 5.430 0.467 12.775 1.00 0.00 H ATOM 819 HD23 LEU A 900 6.193 -1.150 12.598 1.00 0.00 H ATOM 820 N THR A 901 7.176 -3.599 7.959 1.00 0.00 N ATOM 821 CA THR A 901 7.588 -4.134 6.675 1.00 0.00 C ATOM 822 C THR A 901 7.265 -3.092 5.626 1.00 0.00 C ATOM 823 O THR A 901 6.179 -2.515 5.645 1.00 0.00 O ATOM 824 CB THR A 901 6.902 -5.450 6.337 1.00 0.00 C ATOM 825 OG1 THR A 901 7.099 -6.379 7.396 1.00 0.00 O ATOM 826 CG2 THR A 901 7.479 -6.053 5.040 1.00 0.00 C ATOM 827 H THR A 901 6.346 -3.969 8.379 1.00 0.00 H ATOM 828 HA THR A 901 8.659 -4.288 6.704 1.00 0.00 H ATOM 829 HB THR A 901 5.805 -5.296 6.222 1.00 0.00 H ATOM 830 HG1 THR A 901 6.513 -7.118 7.215 1.00 0.00 H ATOM 831 HG21 THR A 901 8.577 -6.187 5.128 1.00 0.00 H ATOM 832 HG22 THR A 901 7.017 -7.043 4.838 1.00 0.00 H ATOM 833 HG23 THR A 901 7.267 -5.395 4.171 1.00 0.00 H ATOM 834 N GLY A 902 8.249 -2.790 4.732 1.00 0.00 N ATOM 835 CA GLY A 902 8.233 -1.681 3.803 1.00 0.00 C ATOM 836 C GLY A 902 7.036 -1.635 2.903 1.00 0.00 C ATOM 837 O GLY A 902 6.315 -0.639 2.903 1.00 0.00 O ATOM 838 H GLY A 902 9.097 -3.313 4.722 1.00 0.00 H ATOM 839 HA2 GLY A 902 8.243 -0.775 4.392 1.00 0.00 H ATOM 840 HA3 GLY A 902 9.110 -1.786 3.183 1.00 0.00 H ATOM 841 N HIS A 903 6.817 -2.734 2.134 1.00 0.00 N ATOM 842 CA HIS A 903 5.742 -2.951 1.178 1.00 0.00 C ATOM 843 C HIS A 903 5.276 -1.725 0.431 1.00 0.00 C ATOM 844 O HIS A 903 4.207 -1.178 0.697 1.00 0.00 O ATOM 845 CB HIS A 903 4.546 -3.732 1.768 1.00 0.00 C ATOM 846 CG HIS A 903 4.887 -5.163 2.091 1.00 0.00 C ATOM 847 ND1 HIS A 903 3.942 -5.959 2.716 1.00 0.00 N ATOM 848 CD2 HIS A 903 5.985 -5.902 1.766 1.00 0.00 C ATOM 849 CE1 HIS A 903 4.487 -7.158 2.758 1.00 0.00 C ATOM 850 NE2 HIS A 903 5.721 -7.181 2.197 1.00 0.00 N ATOM 851 H HIS A 903 7.438 -3.509 2.213 1.00 0.00 H ATOM 852 HA HIS A 903 6.175 -3.590 0.423 1.00 0.00 H ATOM 853 HB2 HIS A 903 4.188 -3.221 2.690 1.00 0.00 H ATOM 854 HB3 HIS A 903 3.709 -3.761 1.038 1.00 0.00 H ATOM 855 HD2 HIS A 903 6.898 -5.627 1.255 1.00 0.00 H ATOM 856 HE1 HIS A 903 4.011 -8.050 3.166 1.00 0.00 H ATOM 857 HE2 HIS A 903 6.306 -7.984 2.070 1.00 0.00 H ATOM 858 N ARG A 904 6.114 -1.274 -0.535 1.00 0.00 N ATOM 859 CA ARG A 904 5.897 -0.097 -1.343 1.00 0.00 C ATOM 860 C ARG A 904 4.831 -0.329 -2.385 1.00 0.00 C ATOM 861 O ARG A 904 4.418 0.602 -3.073 1.00 0.00 O ATOM 862 CB ARG A 904 7.190 0.396 -2.038 1.00 0.00 C ATOM 863 CG ARG A 904 7.809 -0.582 -3.054 1.00 0.00 C ATOM 864 CD ARG A 904 9.010 0.035 -3.789 1.00 0.00 C ATOM 865 NE ARG A 904 9.512 -0.925 -4.833 1.00 0.00 N ATOM 866 CZ ARG A 904 8.973 -1.026 -6.085 1.00 0.00 C ATOM 867 NH1 ARG A 904 7.891 -0.288 -6.456 1.00 0.00 N ATOM 868 NH2 ARG A 904 9.533 -1.885 -6.983 1.00 0.00 N ATOM 869 H ARG A 904 6.983 -1.736 -0.691 1.00 0.00 H ATOM 870 HA ARG A 904 5.549 0.686 -0.682 1.00 0.00 H ATOM 871 HB2 ARG A 904 6.970 1.354 -2.558 1.00 0.00 H ATOM 872 HB3 ARG A 904 7.947 0.613 -1.251 1.00 0.00 H ATOM 873 HG2 ARG A 904 8.128 -1.510 -2.533 1.00 0.00 H ATOM 874 HG3 ARG A 904 7.036 -0.857 -3.805 1.00 0.00 H ATOM 875 HD2 ARG A 904 8.731 0.996 -4.272 1.00 0.00 H ATOM 876 HD3 ARG A 904 9.838 0.224 -3.072 1.00 0.00 H ATOM 877 HE ARG A 904 10.302 -1.493 -4.611 1.00 0.00 H ATOM 878 HH11 ARG A 904 7.465 0.332 -5.799 1.00 0.00 H ATOM 879 HH12 ARG A 904 7.512 -0.381 -7.376 1.00 0.00 H ATOM 880 HH21 ARG A 904 10.333 -2.425 -6.726 1.00 0.00 H ATOM 881 HH22 ARG A 904 9.153 -1.960 -7.904 1.00 0.00 H ATOM 882 N HIS A 905 4.379 -1.601 -2.527 1.00 0.00 N ATOM 883 CA HIS A 905 3.497 -2.070 -3.566 1.00 0.00 C ATOM 884 C HIS A 905 2.085 -1.573 -3.383 1.00 0.00 C ATOM 885 O HIS A 905 1.326 -1.628 -4.345 1.00 0.00 O ATOM 886 CB HIS A 905 3.455 -3.621 -3.565 1.00 0.00 C ATOM 887 CG HIS A 905 2.638 -4.233 -4.674 1.00 0.00 C ATOM 888 ND1 HIS A 905 3.093 -4.182 -5.981 1.00 0.00 N ATOM 889 CD2 HIS A 905 1.414 -4.824 -4.618 1.00 0.00 C ATOM 890 CE1 HIS A 905 2.131 -4.744 -6.689 1.00 0.00 C ATOM 891 NE2 HIS A 905 1.093 -5.150 -5.916 1.00 0.00 N ATOM 892 H HIS A 905 4.739 -2.346 -1.988 1.00 0.00 H ATOM 893 HA HIS A 905 3.874 -1.714 -4.516 1.00 0.00 H ATOM 894 HB2 HIS A 905 4.493 -4.008 -3.650 1.00 0.00 H ATOM 895 HB3 HIS A 905 3.045 -3.976 -2.594 1.00 0.00 H ATOM 896 HD2 HIS A 905 0.766 -5.008 -3.772 1.00 0.00 H ATOM 897 HE1 HIS A 905 2.143 -4.868 -7.771 1.00 0.00 H ATOM 898 HE2 HIS A 905 0.241 -5.580 -6.221 1.00 0.00 H ATOM 899 N GLU A 906 1.773 -1.067 -2.158 1.00 0.00 N ATOM 900 CA GLU A 906 0.545 -0.415 -1.741 1.00 0.00 C ATOM 901 C GLU A 906 -0.106 -1.253 -0.687 1.00 0.00 C ATOM 902 O GLU A 906 0.460 -2.264 -0.270 1.00 0.00 O ATOM 903 CB GLU A 906 -0.485 0.101 -2.805 1.00 0.00 C ATOM 904 CG GLU A 906 -1.493 -0.924 -3.391 1.00 0.00 C ATOM 905 CD GLU A 906 -2.289 -0.279 -4.523 1.00 0.00 C ATOM 906 OE1 GLU A 906 -1.668 0.081 -5.557 1.00 0.00 O ATOM 907 OE2 GLU A 906 -3.532 -0.141 -4.369 1.00 0.00 O ATOM 908 H GLU A 906 2.555 -1.011 -1.563 1.00 0.00 H ATOM 909 HA GLU A 906 0.908 0.473 -1.251 1.00 0.00 H ATOM 910 HB2 GLU A 906 -1.074 0.925 -2.343 1.00 0.00 H ATOM 911 HB3 GLU A 906 0.098 0.556 -3.636 1.00 0.00 H ATOM 912 HG2 GLU A 906 -0.969 -1.817 -3.783 1.00 0.00 H ATOM 913 HG3 GLU A 906 -2.199 -1.266 -2.607 1.00 0.00 H ATOM 914 N LYS A 907 -1.301 -0.792 -0.236 1.00 0.00 N ATOM 915 CA LYS A 907 -2.235 -1.447 0.644 1.00 0.00 C ATOM 916 C LYS A 907 -2.095 -0.786 1.975 1.00 0.00 C ATOM 917 O LYS A 907 -0.984 -0.527 2.438 1.00 0.00 O ATOM 918 CB LYS A 907 -2.159 -2.991 0.749 1.00 0.00 C ATOM 919 CG LYS A 907 -3.399 -3.662 1.352 1.00 0.00 C ATOM 920 CD LYS A 907 -3.256 -5.190 1.351 1.00 0.00 C ATOM 921 CE LYS A 907 -4.512 -5.921 1.834 1.00 0.00 C ATOM 922 NZ LYS A 907 -4.281 -7.383 1.827 1.00 0.00 N ATOM 923 H LYS A 907 -1.642 0.073 -0.597 1.00 0.00 H ATOM 924 HA LYS A 907 -3.209 -1.197 0.248 1.00 0.00 H ATOM 925 HB2 LYS A 907 -2.034 -3.392 -0.281 1.00 0.00 H ATOM 926 HB3 LYS A 907 -1.259 -3.285 1.333 1.00 0.00 H ATOM 927 HG2 LYS A 907 -3.555 -3.306 2.392 1.00 0.00 H ATOM 928 HG3 LYS A 907 -4.289 -3.378 0.748 1.00 0.00 H ATOM 929 HD2 LYS A 907 -3.020 -5.519 0.311 1.00 0.00 H ATOM 930 HD3 LYS A 907 -2.392 -5.460 1.999 1.00 0.00 H ATOM 931 HE2 LYS A 907 -4.770 -5.618 2.870 1.00 0.00 H ATOM 932 HE3 LYS A 907 -5.369 -5.707 1.160 1.00 0.00 H ATOM 933 HZ1 LYS A 907 -5.144 -7.876 2.131 1.00 0.00 H ATOM 934 HZ2 LYS A 907 -4.023 -7.687 0.867 1.00 0.00 H ATOM 935 HZ3 LYS A 907 -3.504 -7.607 2.481 1.00 0.00 H ATOM 936 N VAL A 908 -3.241 -0.460 2.614 1.00 0.00 N ATOM 937 CA VAL A 908 -3.239 0.311 3.826 1.00 0.00 C ATOM 938 C VAL A 908 -3.359 -0.672 4.954 1.00 0.00 C ATOM 939 O VAL A 908 -4.246 -1.520 5.018 1.00 0.00 O ATOM 940 CB VAL A 908 -4.343 1.363 3.897 1.00 0.00 C ATOM 941 CG1 VAL A 908 -4.277 2.136 5.235 1.00 0.00 C ATOM 942 CG2 VAL A 908 -4.189 2.328 2.704 1.00 0.00 C ATOM 943 H VAL A 908 -4.138 -0.690 2.243 1.00 0.00 H ATOM 944 HA VAL A 908 -2.299 0.838 3.924 1.00 0.00 H ATOM 945 HB VAL A 908 -5.340 0.878 3.816 1.00 0.00 H ATOM 946 HG11 VAL A 908 -5.040 2.942 5.248 1.00 0.00 H ATOM 947 HG12 VAL A 908 -4.473 1.467 6.098 1.00 0.00 H ATOM 948 HG13 VAL A 908 -3.274 2.596 5.363 1.00 0.00 H ATOM 949 HG21 VAL A 908 -4.311 1.796 1.740 1.00 0.00 H ATOM 950 HG22 VAL A 908 -4.962 3.124 2.759 1.00 0.00 H ATOM 951 HG23 VAL A 908 -3.188 2.807 2.724 1.00 0.00 H ATOM 952 N GLU A 909 -2.386 -0.549 5.859 1.00 0.00 N ATOM 953 CA GLU A 909 -2.296 -1.263 7.137 1.00 0.00 C ATOM 954 C GLU A 909 -2.492 -0.355 8.359 1.00 0.00 C ATOM 955 O GLU A 909 -1.784 0.636 8.536 1.00 0.00 O ATOM 956 CB GLU A 909 -0.902 -1.922 7.289 1.00 0.00 C ATOM 957 CG GLU A 909 -0.659 -2.723 8.590 1.00 0.00 C ATOM 958 CD GLU A 909 -1.480 -4.013 8.678 1.00 0.00 C ATOM 959 OE1 GLU A 909 -2.281 -4.298 7.750 1.00 0.00 O ATOM 960 OE2 GLU A 909 -1.292 -4.743 9.690 1.00 0.00 O ATOM 961 H GLU A 909 -1.644 0.051 5.588 1.00 0.00 H ATOM 962 HA GLU A 909 -3.064 -2.022 7.164 1.00 0.00 H ATOM 963 HB2 GLU A 909 -0.726 -2.587 6.419 1.00 0.00 H ATOM 964 HB3 GLU A 909 -0.138 -1.118 7.244 1.00 0.00 H ATOM 965 HG2 GLU A 909 0.416 -2.999 8.633 1.00 0.00 H ATOM 966 HG3 GLU A 909 -0.877 -2.099 9.481 1.00 0.00 H ATOM 967 N ALA A 910 -3.503 -0.683 9.214 1.00 0.00 N ATOM 968 CA ALA A 910 -3.911 0.002 10.410 1.00 0.00 C ATOM 969 C ALA A 910 -4.092 -1.010 11.510 1.00 0.00 C ATOM 970 O ALA A 910 -4.954 -1.881 11.401 1.00 0.00 O ATOM 971 CB ALA A 910 -5.203 0.806 10.206 1.00 0.00 C ATOM 972 H ALA A 910 -3.977 -1.544 9.099 1.00 0.00 H ATOM 973 HA ALA A 910 -3.118 0.678 10.705 1.00 0.00 H ATOM 974 HB1 ALA A 910 -5.030 1.572 9.419 1.00 0.00 H ATOM 975 HB2 ALA A 910 -6.034 0.150 9.871 1.00 0.00 H ATOM 976 HB3 ALA A 910 -5.500 1.324 11.142 1.00 0.00 H ATOM 977 N VAL A 911 -3.303 -0.940 12.607 1.00 0.00 N ATOM 978 CA VAL A 911 -3.521 -1.760 13.775 1.00 0.00 C ATOM 979 C VAL A 911 -4.502 -1.016 14.636 1.00 0.00 C ATOM 980 O VAL A 911 -4.200 0.057 15.152 1.00 0.00 O ATOM 981 CB VAL A 911 -2.246 -2.056 14.553 1.00 0.00 C ATOM 982 CG1 VAL A 911 -2.557 -2.847 15.845 1.00 0.00 C ATOM 983 CG2 VAL A 911 -1.320 -2.853 13.612 1.00 0.00 C ATOM 984 H VAL A 911 -2.621 -0.235 12.730 1.00 0.00 H ATOM 985 HA VAL A 911 -3.964 -2.703 13.477 1.00 0.00 H ATOM 986 HB VAL A 911 -1.741 -1.105 14.829 1.00 0.00 H ATOM 987 HG11 VAL A 911 -1.609 -3.172 16.324 1.00 0.00 H ATOM 988 HG12 VAL A 911 -3.112 -2.220 16.574 1.00 0.00 H ATOM 989 HG13 VAL A 911 -3.166 -3.749 15.616 1.00 0.00 H ATOM 990 HG21 VAL A 911 -1.020 -2.238 12.738 1.00 0.00 H ATOM 991 HG22 VAL A 911 -0.402 -3.165 14.152 1.00 0.00 H ATOM 992 HG23 VAL A 911 -1.837 -3.765 13.243 1.00 0.00 H ATOM 993 N LEU A 912 -5.716 -1.591 14.794 1.00 0.00 N ATOM 994 CA LEU A 912 -6.782 -1.099 15.630 1.00 0.00 C ATOM 995 C LEU A 912 -6.350 -1.084 17.072 1.00 0.00 C ATOM 996 O LEU A 912 -5.651 -1.978 17.553 1.00 0.00 O ATOM 997 CB LEU A 912 -8.084 -1.940 15.578 1.00 0.00 C ATOM 998 CG LEU A 912 -8.627 -2.234 14.162 1.00 0.00 C ATOM 999 CD1 LEU A 912 -9.693 -3.346 14.221 1.00 0.00 C ATOM 1000 CD2 LEU A 912 -9.171 -0.971 13.473 1.00 0.00 C ATOM 1001 H LEU A 912 -5.899 -2.482 14.431 1.00 0.00 H ATOM 1002 HA LEU A 912 -6.995 -0.092 15.306 1.00 0.00 H ATOM 1003 HB2 LEU A 912 -7.908 -2.921 16.072 1.00 0.00 H ATOM 1004 HB3 LEU A 912 -8.883 -1.424 16.157 1.00 0.00 H ATOM 1005 HG LEU A 912 -7.790 -2.627 13.541 1.00 0.00 H ATOM 1006 HD11 LEU A 912 -10.075 -3.574 13.204 1.00 0.00 H ATOM 1007 HD12 LEU A 912 -9.253 -4.274 14.648 1.00 0.00 H ATOM 1008 HD13 LEU A 912 -10.546 -3.032 14.858 1.00 0.00 H ATOM 1009 HD21 LEU A 912 -8.380 -0.199 13.383 1.00 0.00 H ATOM 1010 HD22 LEU A 912 -9.538 -1.218 12.455 1.00 0.00 H ATOM 1011 HD23 LEU A 912 -10.015 -0.549 14.059 1.00 0.00 H ATOM 1012 N SER A 913 -6.769 -0.022 17.770 1.00 0.00 N ATOM 1013 CA SER A 913 -6.495 0.246 19.162 1.00 0.00 C ATOM 1014 C SER A 913 -7.788 0.233 19.933 1.00 0.00 C ATOM 1015 O SER A 913 -8.850 0.593 19.428 1.00 0.00 O ATOM 1016 CB SER A 913 -5.710 1.546 19.455 1.00 0.00 C ATOM 1017 OG SER A 913 -5.109 1.534 20.746 1.00 0.00 O ATOM 1018 H SER A 913 -7.357 0.649 17.350 1.00 0.00 H ATOM 1019 HA SER A 913 -5.893 -0.573 19.534 1.00 0.00 H ATOM 1020 HB2 SER A 913 -4.894 1.653 18.709 1.00 0.00 H ATOM 1021 HB3 SER A 913 -6.381 2.423 19.387 1.00 0.00 H ATOM 1022 HG SER A 913 -4.719 2.404 20.865 1.00 0.00 H ATOM 1023 N ARG A 914 -7.685 -0.224 21.194 1.00 0.00 N ATOM 1024 CA ARG A 914 -8.736 -0.461 22.138 1.00 0.00 C ATOM 1025 C ARG A 914 -9.208 0.840 22.724 1.00 0.00 C ATOM 1026 O ARG A 914 -8.435 1.774 22.943 1.00 0.00 O ATOM 1027 CB ARG A 914 -8.299 -1.369 23.313 1.00 0.00 C ATOM 1028 CG ARG A 914 -7.090 -0.872 24.139 1.00 0.00 C ATOM 1029 CD ARG A 914 -5.899 -1.845 24.130 1.00 0.00 C ATOM 1030 NE ARG A 914 -5.542 -2.276 25.523 1.00 0.00 N ATOM 1031 CZ ARG A 914 -4.629 -3.259 25.784 1.00 0.00 C ATOM 1032 NH1 ARG A 914 -3.963 -3.896 24.782 1.00 0.00 N ATOM 1033 NH2 ARG A 914 -4.387 -3.621 27.071 1.00 0.00 N ATOM 1034 H ARG A 914 -6.797 -0.529 21.488 1.00 0.00 H ATOM 1035 HA ARG A 914 -9.556 -0.935 21.612 1.00 0.00 H ATOM 1036 HB2 ARG A 914 -9.160 -1.527 23.997 1.00 0.00 H ATOM 1037 HB3 ARG A 914 -8.048 -2.360 22.886 1.00 0.00 H ATOM 1038 HG2 ARG A 914 -6.726 0.094 23.724 1.00 0.00 H ATOM 1039 HG3 ARG A 914 -7.432 -0.658 25.176 1.00 0.00 H ATOM 1040 HD2 ARG A 914 -6.142 -2.750 23.538 1.00 0.00 H ATOM 1041 HD3 ARG A 914 -5.015 -1.344 23.682 1.00 0.00 H ATOM 1042 HE ARG A 914 -6.042 -1.879 26.291 1.00 0.00 H ATOM 1043 HH11 ARG A 914 -4.158 -3.657 23.833 1.00 0.00 H ATOM 1044 HH12 ARG A 914 -3.327 -4.636 24.997 1.00 0.00 H ATOM 1045 HH21 ARG A 914 -4.895 -3.184 27.816 1.00 0.00 H ATOM 1046 HH22 ARG A 914 -3.743 -4.355 27.275 1.00 0.00 H ATOM 1047 N SER A 915 -10.547 0.887 22.869 1.00 0.00 N ATOM 1048 CA SER A 915 -11.371 1.886 23.518 1.00 0.00 C ATOM 1049 C SER A 915 -12.027 2.827 22.535 1.00 0.00 C ATOM 1050 O SER A 915 -12.957 3.539 22.911 1.00 0.00 O ATOM 1051 CB SER A 915 -10.667 2.700 24.643 1.00 0.00 C ATOM 1052 OG SER A 915 -11.592 3.320 25.531 1.00 0.00 O ATOM 1053 H SER A 915 -11.009 0.022 22.720 1.00 0.00 H ATOM 1054 HA SER A 915 -12.163 1.315 23.982 1.00 0.00 H ATOM 1055 HB2 SER A 915 -10.040 2.008 25.243 1.00 0.00 H ATOM 1056 HB3 SER A 915 -10.003 3.477 24.207 1.00 0.00 H ATOM 1057 HG SER A 915 -11.067 3.749 26.210 1.00 0.00 H ATOM 1058 N ASN A 916 -11.596 2.851 21.250 1.00 0.00 N ATOM 1059 CA ASN A 916 -12.074 3.865 20.331 1.00 0.00 C ATOM 1060 C ASN A 916 -12.344 3.281 18.975 1.00 0.00 C ATOM 1061 O ASN A 916 -13.157 3.835 18.234 1.00 0.00 O ATOM 1062 CB ASN A 916 -11.010 4.970 20.083 1.00 0.00 C ATOM 1063 CG ASN A 916 -10.720 5.762 21.366 1.00 0.00 C ATOM 1064 OD1 ASN A 916 -11.637 6.290 22.003 1.00 0.00 O ATOM 1065 ND2 ASN A 916 -9.407 5.856 21.733 1.00 0.00 N ATOM 1066 H ASN A 916 -10.868 2.253 20.925 1.00 0.00 H ATOM 1067 HA ASN A 916 -12.999 4.304 20.680 1.00 0.00 H ATOM 1068 HB2 ASN A 916 -10.074 4.505 19.704 1.00 0.00 H ATOM 1069 HB3 ASN A 916 -11.373 5.692 19.319 1.00 0.00 H ATOM 1070 HD21 ASN A 916 -8.700 5.428 21.170 1.00 0.00 H ATOM 1071 HD22 ASN A 916 -9.160 6.358 22.561 1.00 0.00 H ATOM 1072 N GLN A 917 -11.655 2.164 18.613 1.00 0.00 N ATOM 1073 CA GLN A 917 -11.534 1.651 17.244 1.00 0.00 C ATOM 1074 C GLN A 917 -10.861 2.669 16.326 1.00 0.00 C ATOM 1075 O GLN A 917 -10.657 3.814 16.722 1.00 0.00 O ATOM 1076 CB GLN A 917 -12.873 1.164 16.630 1.00 0.00 C ATOM 1077 CG GLN A 917 -13.611 0.145 17.520 1.00 0.00 C ATOM 1078 CD GLN A 917 -15.015 -0.105 16.955 1.00 0.00 C ATOM 1079 OE1 GLN A 917 -15.186 -0.867 15.998 1.00 0.00 O ATOM 1080 NE2 GLN A 917 -16.036 0.568 17.569 1.00 0.00 N ATOM 1081 H GLN A 917 -11.126 1.712 19.345 1.00 0.00 H ATOM 1082 HA GLN A 917 -10.874 0.799 17.315 1.00 0.00 H ATOM 1083 HB2 GLN A 917 -13.533 2.046 16.471 1.00 0.00 H ATOM 1084 HB3 GLN A 917 -12.683 0.699 15.638 1.00 0.00 H ATOM 1085 HG2 GLN A 917 -13.050 -0.814 17.537 1.00 0.00 H ATOM 1086 HG3 GLN A 917 -13.693 0.520 18.561 1.00 0.00 H ATOM 1087 HE21 GLN A 917 -15.839 1.177 18.337 1.00 0.00 H ATOM 1088 HE22 GLN A 917 -16.974 0.450 17.247 1.00 0.00 H ATOM 1089 N GLY A 918 -10.415 2.294 15.086 1.00 0.00 N ATOM 1090 CA GLY A 918 -9.436 3.114 14.386 1.00 0.00 C ATOM 1091 C GLY A 918 -8.175 3.203 15.218 1.00 0.00 C ATOM 1092 O GLY A 918 -7.747 2.183 15.753 1.00 0.00 O ATOM 1093 H GLY A 918 -10.602 1.396 14.695 1.00 0.00 H ATOM 1094 HA2 GLY A 918 -9.200 2.606 13.462 1.00 0.00 H ATOM 1095 HA3 GLY A 918 -9.849 4.104 14.246 1.00 0.00 H ATOM 1096 N VAL A 919 -7.579 4.420 15.377 1.00 0.00 N ATOM 1097 CA VAL A 919 -6.449 4.691 16.238 1.00 0.00 C ATOM 1098 C VAL A 919 -5.277 3.823 15.860 1.00 0.00 C ATOM 1099 O VAL A 919 -4.980 2.822 16.509 1.00 0.00 O ATOM 1100 CB VAL A 919 -6.777 4.679 17.730 1.00 0.00 C ATOM 1101 CG1 VAL A 919 -5.552 5.049 18.594 1.00 0.00 C ATOM 1102 CG2 VAL A 919 -7.913 5.680 18.007 1.00 0.00 C ATOM 1103 H VAL A 919 -7.951 5.251 14.987 1.00 0.00 H ATOM 1104 HA VAL A 919 -6.165 5.704 15.996 1.00 0.00 H ATOM 1105 HB VAL A 919 -7.139 3.667 18.011 1.00 0.00 H ATOM 1106 HG11 VAL A 919 -5.839 5.033 19.667 1.00 0.00 H ATOM 1107 HG12 VAL A 919 -4.716 4.335 18.456 1.00 0.00 H ATOM 1108 HG13 VAL A 919 -5.196 6.070 18.349 1.00 0.00 H ATOM 1109 HG21 VAL A 919 -8.844 5.386 17.486 1.00 0.00 H ATOM 1110 HG22 VAL A 919 -8.126 5.718 19.097 1.00 0.00 H ATOM 1111 HG23 VAL A 919 -7.613 6.693 17.673 1.00 0.00 H ATOM 1112 N ALA A 920 -4.602 4.178 14.746 1.00 0.00 N ATOM 1113 CA ALA A 920 -3.575 3.337 14.202 1.00 0.00 C ATOM 1114 C ALA A 920 -2.297 3.800 14.823 1.00 0.00 C ATOM 1115 O ALA A 920 -1.840 4.923 14.635 1.00 0.00 O ATOM 1116 CB ALA A 920 -3.455 3.454 12.674 1.00 0.00 C ATOM 1117 H ALA A 920 -4.845 4.984 14.221 1.00 0.00 H ATOM 1118 HA ALA A 920 -3.761 2.306 14.453 1.00 0.00 H ATOM 1119 HB1 ALA A 920 -4.403 3.133 12.193 1.00 0.00 H ATOM 1120 HB2 ALA A 920 -3.252 4.504 12.369 1.00 0.00 H ATOM 1121 HB3 ALA A 920 -2.635 2.808 12.292 1.00 0.00 H ATOM 1122 N ARG A 921 -1.717 2.895 15.623 1.00 0.00 N ATOM 1123 CA ARG A 921 -0.584 3.171 16.464 1.00 0.00 C ATOM 1124 C ARG A 921 0.645 2.593 15.813 1.00 0.00 C ATOM 1125 O ARG A 921 1.720 3.189 15.846 1.00 0.00 O ATOM 1126 CB ARG A 921 -0.804 2.572 17.879 1.00 0.00 C ATOM 1127 CG ARG A 921 -1.209 1.088 17.886 1.00 0.00 C ATOM 1128 CD ARG A 921 -1.376 0.471 19.278 1.00 0.00 C ATOM 1129 NE ARG A 921 -1.348 -1.016 19.068 1.00 0.00 N ATOM 1130 CZ ARG A 921 -0.767 -1.877 19.953 1.00 0.00 C ATOM 1131 NH1 ARG A 921 -0.579 -1.525 21.254 1.00 0.00 N ATOM 1132 NH2 ARG A 921 -0.365 -3.104 19.519 1.00 0.00 N ATOM 1133 H ARG A 921 -2.159 2.011 15.735 1.00 0.00 H ATOM 1134 HA ARG A 921 -0.447 4.240 16.556 1.00 0.00 H ATOM 1135 HB2 ARG A 921 0.116 2.712 18.487 1.00 0.00 H ATOM 1136 HB3 ARG A 921 -1.620 3.149 18.369 1.00 0.00 H ATOM 1137 HG2 ARG A 921 -2.154 0.945 17.315 1.00 0.00 H ATOM 1138 HG3 ARG A 921 -0.406 0.529 17.359 1.00 0.00 H ATOM 1139 HD2 ARG A 921 -0.526 0.774 19.927 1.00 0.00 H ATOM 1140 HD3 ARG A 921 -2.340 0.765 19.744 1.00 0.00 H ATOM 1141 HE ARG A 921 -1.512 -1.347 18.140 1.00 0.00 H ATOM 1142 HH11 ARG A 921 -0.858 -0.619 21.566 1.00 0.00 H ATOM 1143 HH12 ARG A 921 -0.130 -2.159 21.883 1.00 0.00 H ATOM 1144 HH21 ARG A 921 -0.500 -3.360 18.562 1.00 0.00 H ATOM 1145 HH22 ARG A 921 0.069 -3.743 20.152 1.00 0.00 H ATOM 1146 N VAL A 922 0.490 1.424 15.154 1.00 0.00 N ATOM 1147 CA VAL A 922 1.466 0.833 14.280 1.00 0.00 C ATOM 1148 C VAL A 922 0.942 1.181 12.914 1.00 0.00 C ATOM 1149 O VAL A 922 0.296 0.368 12.253 1.00 0.00 O ATOM 1150 CB VAL A 922 1.615 -0.666 14.511 1.00 0.00 C ATOM 1151 CG1 VAL A 922 2.634 -1.278 13.529 1.00 0.00 C ATOM 1152 CG2 VAL A 922 2.054 -0.901 15.974 1.00 0.00 C ATOM 1153 H VAL A 922 -0.386 0.950 15.173 1.00 0.00 H ATOM 1154 HA VAL A 922 2.426 1.313 14.417 1.00 0.00 H ATOM 1155 HB VAL A 922 0.634 -1.162 14.365 1.00 0.00 H ATOM 1156 HG11 VAL A 922 2.783 -2.355 13.758 1.00 0.00 H ATOM 1157 HG12 VAL A 922 2.275 -1.200 12.483 1.00 0.00 H ATOM 1158 HG13 VAL A 922 3.612 -0.759 13.615 1.00 0.00 H ATOM 1159 HG21 VAL A 922 1.287 -0.547 16.689 1.00 0.00 H ATOM 1160 HG22 VAL A 922 2.213 -1.987 16.149 1.00 0.00 H ATOM 1161 HG23 VAL A 922 3.006 -0.368 16.179 1.00 0.00 H ATOM 1162 N ASP A 923 1.165 2.447 12.491 1.00 0.00 N ATOM 1163 CA ASP A 923 0.575 2.965 11.263 1.00 0.00 C ATOM 1164 C ASP A 923 1.540 2.834 10.092 1.00 0.00 C ATOM 1165 O ASP A 923 2.714 3.190 10.198 1.00 0.00 O ATOM 1166 CB ASP A 923 0.147 4.450 11.428 1.00 0.00 C ATOM 1167 CG ASP A 923 -0.688 4.948 10.243 1.00 0.00 C ATOM 1168 OD1 ASP A 923 -1.754 4.334 9.971 1.00 0.00 O ATOM 1169 OD2 ASP A 923 -0.264 5.940 9.594 1.00 0.00 O ATOM 1170 H ASP A 923 1.676 3.099 13.047 1.00 0.00 H ATOM 1171 HA ASP A 923 -0.313 2.388 11.037 1.00 0.00 H ATOM 1172 HB2 ASP A 923 -0.476 4.539 12.345 1.00 0.00 H ATOM 1173 HB3 ASP A 923 1.042 5.094 11.557 1.00 0.00 H ATOM 1174 N SER A 924 1.038 2.291 8.951 1.00 0.00 N ATOM 1175 CA SER A 924 1.712 2.276 7.674 1.00 0.00 C ATOM 1176 C SER A 924 0.666 2.455 6.594 1.00 0.00 C ATOM 1177 O SER A 924 -0.171 1.587 6.359 1.00 0.00 O ATOM 1178 CB SER A 924 2.511 0.970 7.425 1.00 0.00 C ATOM 1179 OG SER A 924 3.291 1.036 6.234 1.00 0.00 O ATOM 1180 H SER A 924 0.070 2.093 8.911 1.00 0.00 H ATOM 1181 HA SER A 924 2.386 3.121 7.640 1.00 0.00 H ATOM 1182 HB2 SER A 924 3.208 0.818 8.276 1.00 0.00 H ATOM 1183 HB3 SER A 924 1.828 0.097 7.373 1.00 0.00 H ATOM 1184 HG SER A 924 3.728 0.184 6.154 1.00 0.00 H ATOM 1185 N GLY A 925 0.746 3.589 5.874 1.00 0.00 N ATOM 1186 CA GLY A 925 0.049 3.886 4.661 1.00 0.00 C ATOM 1187 C GLY A 925 1.031 3.594 3.586 1.00 0.00 C ATOM 1188 O GLY A 925 1.713 4.478 3.072 1.00 0.00 O ATOM 1189 H GLY A 925 1.425 4.225 6.180 1.00 0.00 H ATOM 1190 HA2 GLY A 925 -0.813 3.243 4.558 1.00 0.00 H ATOM 1191 HA3 GLY A 925 -0.177 4.941 4.662 1.00 0.00 H ATOM 1192 N GLY A 926 1.071 2.307 3.215 1.00 0.00 N ATOM 1193 CA GLY A 926 1.858 1.772 2.126 1.00 0.00 C ATOM 1194 C GLY A 926 1.386 2.340 0.774 1.00 0.00 C ATOM 1195 O GLY A 926 2.198 2.839 -0.015 1.00 0.00 O ATOM 1196 H GLY A 926 0.584 1.672 3.807 1.00 0.00 H ATOM 1197 HA2 GLY A 926 2.891 2.051 2.283 1.00 0.00 H ATOM 1198 HA3 GLY A 926 1.700 0.702 2.122 1.00 0.00 H ATOM 1199 N THR A 946 -11.029 12.361 17.897 1.00 0.00 N ATOM 1200 CA THR A 946 -11.350 11.162 18.640 1.00 0.00 C ATOM 1201 C THR A 946 -10.298 10.129 18.313 1.00 0.00 C ATOM 1202 O THR A 946 -10.016 9.239 19.115 1.00 0.00 O ATOM 1203 CB THR A 946 -12.739 10.631 18.296 1.00 0.00 C ATOM 1204 OG1 THR A 946 -13.705 11.660 18.481 1.00 0.00 O ATOM 1205 CG2 THR A 946 -13.115 9.448 19.216 1.00 0.00 C ATOM 1206 H THR A 946 -11.383 12.378 16.967 1.00 0.00 H ATOM 1207 HA THR A 946 -11.311 11.372 19.700 1.00 0.00 H ATOM 1208 HB THR A 946 -12.786 10.313 17.230 1.00 0.00 H ATOM 1209 HG1 THR A 946 -14.533 11.312 18.139 1.00 0.00 H ATOM 1210 HG21 THR A 946 -13.014 9.747 20.283 1.00 0.00 H ATOM 1211 HG22 THR A 946 -14.164 9.129 19.033 1.00 0.00 H ATOM 1212 HG23 THR A 946 -12.454 8.574 19.027 1.00 0.00 H ATOM 1213 N LEU A 947 -9.671 10.245 17.119 1.00 0.00 N ATOM 1214 CA LEU A 947 -8.771 9.263 16.593 1.00 0.00 C ATOM 1215 C LEU A 947 -7.448 9.955 16.454 1.00 0.00 C ATOM 1216 O LEU A 947 -7.363 11.087 15.981 1.00 0.00 O ATOM 1217 CB LEU A 947 -9.225 8.738 15.206 1.00 0.00 C ATOM 1218 CG LEU A 947 -10.663 8.157 15.183 1.00 0.00 C ATOM 1219 CD1 LEU A 947 -11.096 7.793 13.750 1.00 0.00 C ATOM 1220 CD2 LEU A 947 -10.825 6.940 16.111 1.00 0.00 C ATOM 1221 H LEU A 947 -9.810 11.021 16.518 1.00 0.00 H ATOM 1222 HA LEU A 947 -8.667 8.443 17.286 1.00 0.00 H ATOM 1223 HB2 LEU A 947 -9.190 9.576 14.474 1.00 0.00 H ATOM 1224 HB3 LEU A 947 -8.518 7.954 14.863 1.00 0.00 H ATOM 1225 HG LEU A 947 -11.361 8.950 15.541 1.00 0.00 H ATOM 1226 HD11 LEU A 947 -12.140 7.415 13.752 1.00 0.00 H ATOM 1227 HD12 LEU A 947 -11.045 8.685 13.090 1.00 0.00 H ATOM 1228 HD13 LEU A 947 -10.435 7.002 13.338 1.00 0.00 H ATOM 1229 HD21 LEU A 947 -10.607 7.207 17.167 1.00 0.00 H ATOM 1230 HD22 LEU A 947 -11.865 6.552 16.058 1.00 0.00 H ATOM 1231 HD23 LEU A 947 -10.131 6.135 15.791 1.00 0.00 H ATOM 1232 N GLY A 948 -6.390 9.263 16.913 1.00 0.00 N ATOM 1233 CA GLY A 948 -5.038 9.769 16.969 1.00 0.00 C ATOM 1234 C GLY A 948 -4.101 8.697 16.521 1.00 0.00 C ATOM 1235 O GLY A 948 -4.459 7.522 16.515 1.00 0.00 O ATOM 1236 H GLY A 948 -6.543 8.353 17.281 1.00 0.00 H ATOM 1237 HA2 GLY A 948 -4.936 10.612 16.303 1.00 0.00 H ATOM 1238 HA3 GLY A 948 -4.823 9.998 18.001 1.00 0.00 H ATOM 1239 N VAL A 949 -2.861 9.083 16.138 1.00 0.00 N ATOM 1240 CA VAL A 949 -1.820 8.140 15.794 1.00 0.00 C ATOM 1241 C VAL A 949 -0.636 8.445 16.688 1.00 0.00 C ATOM 1242 O VAL A 949 -0.209 9.592 16.808 1.00 0.00 O ATOM 1243 CB VAL A 949 -1.448 8.150 14.307 1.00 0.00 C ATOM 1244 CG1 VAL A 949 -2.700 7.793 13.474 1.00 0.00 C ATOM 1245 CG2 VAL A 949 -0.872 9.505 13.844 1.00 0.00 C ATOM 1246 H VAL A 949 -2.596 10.043 16.107 1.00 0.00 H ATOM 1247 HA VAL A 949 -2.147 7.139 16.040 1.00 0.00 H ATOM 1248 HB VAL A 949 -0.680 7.363 14.125 1.00 0.00 H ATOM 1249 HG11 VAL A 949 -2.414 7.649 12.409 1.00 0.00 H ATOM 1250 HG12 VAL A 949 -3.171 6.860 13.842 1.00 0.00 H ATOM 1251 HG13 VAL A 949 -3.449 8.611 13.524 1.00 0.00 H ATOM 1252 HG21 VAL A 949 0.102 9.709 14.333 1.00 0.00 H ATOM 1253 HG22 VAL A 949 -0.700 9.483 12.746 1.00 0.00 H ATOM 1254 HG23 VAL A 949 -1.575 10.335 14.070 1.00 0.00 H ATOM 1255 N PHE A 950 -0.101 7.415 17.389 1.00 0.00 N ATOM 1256 CA PHE A 950 1.004 7.566 18.314 1.00 0.00 C ATOM 1257 C PHE A 950 1.953 6.417 18.106 1.00 0.00 C ATOM 1258 O PHE A 950 1.516 5.324 17.760 1.00 0.00 O ATOM 1259 CB PHE A 950 0.557 7.622 19.806 1.00 0.00 C ATOM 1260 CG PHE A 950 -0.283 6.437 20.236 1.00 0.00 C ATOM 1261 CD1 PHE A 950 0.330 5.257 20.695 1.00 0.00 C ATOM 1262 CD2 PHE A 950 -1.687 6.490 20.181 1.00 0.00 C ATOM 1263 CE1 PHE A 950 -0.436 4.145 21.059 1.00 0.00 C ATOM 1264 CE2 PHE A 950 -2.458 5.384 20.560 1.00 0.00 C ATOM 1265 CZ PHE A 950 -1.833 4.208 20.993 1.00 0.00 C ATOM 1266 H PHE A 950 -0.497 6.501 17.394 1.00 0.00 H ATOM 1267 HA PHE A 950 1.546 8.474 18.080 1.00 0.00 H ATOM 1268 HB2 PHE A 950 1.439 7.695 20.478 1.00 0.00 H ATOM 1269 HB3 PHE A 950 -0.059 8.534 19.943 1.00 0.00 H ATOM 1270 HD1 PHE A 950 1.407 5.200 20.741 1.00 0.00 H ATOM 1271 HD2 PHE A 950 -2.177 7.388 19.833 1.00 0.00 H ATOM 1272 HE1 PHE A 950 0.051 3.242 21.398 1.00 0.00 H ATOM 1273 HE2 PHE A 950 -3.535 5.440 20.527 1.00 0.00 H ATOM 1274 HZ PHE A 950 -2.428 3.355 21.284 1.00 0.00 H ATOM 1275 N SER A 951 3.273 6.634 18.323 1.00 0.00 N ATOM 1276 CA SER A 951 4.260 5.585 18.157 1.00 0.00 C ATOM 1277 C SER A 951 4.933 5.208 19.458 1.00 0.00 C ATOM 1278 O SER A 951 5.108 4.019 19.721 1.00 0.00 O ATOM 1279 CB SER A 951 5.382 6.018 17.186 1.00 0.00 C ATOM 1280 OG SER A 951 4.840 6.327 15.908 1.00 0.00 O ATOM 1281 H SER A 951 3.626 7.540 18.533 1.00 0.00 H ATOM 1282 HA SER A 951 3.799 4.690 17.761 1.00 0.00 H ATOM 1283 HB2 SER A 951 5.901 6.923 17.570 1.00 0.00 H ATOM 1284 HB3 SER A 951 6.124 5.202 17.061 1.00 0.00 H ATOM 1285 HG SER A 951 5.585 6.536 15.340 1.00 0.00 H ATOM 1286 N LEU A 952 5.346 6.188 20.305 1.00 0.00 N ATOM 1287 CA LEU A 952 6.236 5.899 21.419 1.00 0.00 C ATOM 1288 C LEU A 952 5.500 5.409 22.644 1.00 0.00 C ATOM 1289 O LEU A 952 5.855 4.379 23.214 1.00 0.00 O ATOM 1290 CB LEU A 952 7.062 7.150 21.810 1.00 0.00 C ATOM 1291 CG LEU A 952 8.225 6.932 22.812 1.00 0.00 C ATOM 1292 CD1 LEU A 952 9.356 6.072 22.217 1.00 0.00 C ATOM 1293 CD2 LEU A 952 8.787 8.278 23.321 1.00 0.00 C ATOM 1294 H LEU A 952 5.169 7.151 20.120 1.00 0.00 H ATOM 1295 HA LEU A 952 6.922 5.125 21.104 1.00 0.00 H ATOM 1296 HB2 LEU A 952 7.501 7.572 20.878 1.00 0.00 H ATOM 1297 HB3 LEU A 952 6.372 7.915 22.228 1.00 0.00 H ATOM 1298 HG LEU A 952 7.823 6.395 23.699 1.00 0.00 H ATOM 1299 HD11 LEU A 952 10.180 5.955 22.953 1.00 0.00 H ATOM 1300 HD12 LEU A 952 8.985 5.062 21.945 1.00 0.00 H ATOM 1301 HD13 LEU A 952 9.765 6.557 21.305 1.00 0.00 H ATOM 1302 HD21 LEU A 952 7.987 8.873 23.810 1.00 0.00 H ATOM 1303 HD22 LEU A 952 9.599 8.106 24.058 1.00 0.00 H ATOM 1304 HD23 LEU A 952 9.200 8.868 22.476 1.00 0.00 H ATOM 1305 N ILE A 953 4.438 6.137 23.069 1.00 0.00 N ATOM 1306 CA ILE A 953 3.690 5.872 24.275 1.00 0.00 C ATOM 1307 C ILE A 953 2.579 4.886 23.987 1.00 0.00 C ATOM 1308 O ILE A 953 2.555 4.247 22.937 1.00 0.00 O ATOM 1309 CB ILE A 953 3.124 7.144 24.889 1.00 0.00 C ATOM 1310 CG1 ILE A 953 2.152 7.870 23.933 1.00 0.00 C ATOM 1311 CG2 ILE A 953 4.295 8.064 25.306 1.00 0.00 C ATOM 1312 CD1 ILE A 953 1.169 8.745 24.700 1.00 0.00 C ATOM 1313 H ILE A 953 4.213 7.027 22.699 1.00 0.00 H ATOM 1314 HA ILE A 953 4.356 5.422 24.998 1.00 0.00 H ATOM 1315 HB ILE A 953 2.571 6.892 25.824 1.00 0.00 H ATOM 1316 HG12 ILE A 953 2.736 8.484 23.214 1.00 0.00 H ATOM 1317 HG13 ILE A 953 1.561 7.143 23.336 1.00 0.00 H ATOM 1318 HG21 ILE A 953 3.908 8.976 25.809 1.00 0.00 H ATOM 1319 HG22 ILE A 953 4.965 7.537 26.014 1.00 0.00 H ATOM 1320 HG23 ILE A 953 4.886 8.382 24.421 1.00 0.00 H ATOM 1321 HD11 ILE A 953 1.700 9.460 25.360 1.00 0.00 H ATOM 1322 HD12 ILE A 953 0.553 9.314 23.977 1.00 0.00 H ATOM 1323 HD13 ILE A 953 0.499 8.122 25.330 1.00 0.00 H ATOM 1324 N LEU A 954 1.660 4.705 24.964 1.00 0.00 N ATOM 1325 CA LEU A 954 0.732 3.606 24.973 1.00 0.00 C ATOM 1326 C LEU A 954 -0.440 3.937 25.880 1.00 0.00 C ATOM 1327 O LEU A 954 -0.455 3.520 27.032 1.00 0.00 O ATOM 1328 CB LEU A 954 1.412 2.234 25.328 1.00 0.00 C ATOM 1329 CG LEU A 954 2.172 2.004 26.679 1.00 0.00 C ATOM 1330 CD1 LEU A 954 2.814 3.242 27.334 1.00 0.00 C ATOM 1331 CD2 LEU A 954 1.372 1.185 27.719 1.00 0.00 C ATOM 1332 H LEU A 954 1.661 5.264 25.790 1.00 0.00 H ATOM 1333 HA LEU A 954 0.335 3.506 23.973 1.00 0.00 H ATOM 1334 HB2 LEU A 954 0.668 1.420 25.217 1.00 0.00 H ATOM 1335 HB3 LEU A 954 2.167 2.064 24.527 1.00 0.00 H ATOM 1336 HG LEU A 954 3.024 1.333 26.404 1.00 0.00 H ATOM 1337 HD11 LEU A 954 3.364 2.943 28.246 1.00 0.00 H ATOM 1338 HD12 LEU A 954 3.535 3.721 26.639 1.00 0.00 H ATOM 1339 HD13 LEU A 954 2.045 3.985 27.628 1.00 0.00 H ATOM 1340 HD21 LEU A 954 0.921 0.292 27.242 1.00 0.00 H ATOM 1341 HD22 LEU A 954 2.050 0.846 28.530 1.00 0.00 H ATOM 1342 HD23 LEU A 954 0.567 1.780 28.188 1.00 0.00 H ATOM 1343 N PRO A 955 -1.476 4.672 25.468 1.00 0.00 N ATOM 1344 CA PRO A 955 -2.761 4.655 26.159 1.00 0.00 C ATOM 1345 C PRO A 955 -3.479 3.347 25.868 1.00 0.00 C ATOM 1346 O PRO A 955 -4.219 3.252 24.891 1.00 0.00 O ATOM 1347 CB PRO A 955 -3.509 5.864 25.567 1.00 0.00 C ATOM 1348 CG PRO A 955 -2.907 6.055 24.169 1.00 0.00 C ATOM 1349 CD PRO A 955 -1.453 5.614 24.351 1.00 0.00 C ATOM 1350 HA PRO A 955 -2.638 4.760 27.228 1.00 0.00 H ATOM 1351 HB2 PRO A 955 -4.608 5.734 25.545 1.00 0.00 H ATOM 1352 HB3 PRO A 955 -3.271 6.761 26.179 1.00 0.00 H ATOM 1353 HG2 PRO A 955 -3.413 5.373 23.452 1.00 0.00 H ATOM 1354 HG3 PRO A 955 -2.991 7.099 23.810 1.00 0.00 H ATOM 1355 HD2 PRO A 955 -1.052 5.137 23.438 1.00 0.00 H ATOM 1356 HD3 PRO A 955 -0.823 6.483 24.637 1.00 0.00 H ATOM 1357 N LEU A 956 -3.257 2.336 26.737 1.00 0.00 N ATOM 1358 CA LEU A 956 -3.834 1.013 26.685 1.00 0.00 C ATOM 1359 C LEU A 956 -4.562 0.874 27.993 1.00 0.00 C ATOM 1360 O LEU A 956 -4.067 1.354 29.012 1.00 0.00 O ATOM 1361 CB LEU A 956 -2.741 -0.088 26.588 1.00 0.00 C ATOM 1362 CG LEU A 956 -2.291 -0.484 25.155 1.00 0.00 C ATOM 1363 CD1 LEU A 956 -2.028 0.692 24.195 1.00 0.00 C ATOM 1364 CD2 LEU A 956 -1.075 -1.425 25.220 1.00 0.00 C ATOM 1365 H LEU A 956 -2.648 2.481 27.513 1.00 0.00 H ATOM 1366 HA LEU A 956 -4.551 0.932 25.879 1.00 0.00 H ATOM 1367 HB2 LEU A 956 -1.852 0.261 27.159 1.00 0.00 H ATOM 1368 HB3 LEU A 956 -3.100 -1.020 27.077 1.00 0.00 H ATOM 1369 HG LEU A 956 -3.123 -1.068 24.703 1.00 0.00 H ATOM 1370 HD11 LEU A 956 -1.576 0.328 23.250 1.00 0.00 H ATOM 1371 HD12 LEU A 956 -2.977 1.209 23.943 1.00 0.00 H ATOM 1372 HD13 LEU A 956 -1.340 1.427 24.658 1.00 0.00 H ATOM 1373 HD21 LEU A 956 -1.301 -2.304 25.860 1.00 0.00 H ATOM 1374 HD22 LEU A 956 -0.804 -1.786 24.207 1.00 0.00 H ATOM 1375 HD23 LEU A 956 -0.202 -0.889 25.649 1.00 0.00 H ATOM 1376 N GLN A 957 -5.754 0.218 28.012 1.00 0.00 N ATOM 1377 CA GLN A 957 -6.485 0.083 29.268 1.00 0.00 C ATOM 1378 C GLN A 957 -6.124 -1.246 29.887 1.00 0.00 C ATOM 1379 O GLN A 957 -5.685 -2.140 29.167 1.00 0.00 O ATOM 1380 CB GLN A 957 -8.010 0.176 29.073 1.00 0.00 C ATOM 1381 CG GLN A 957 -8.467 1.551 28.556 1.00 0.00 C ATOM 1382 CD GLN A 957 -9.976 1.504 28.292 1.00 0.00 C ATOM 1383 OE1 GLN A 957 -10.432 0.762 27.417 1.00 0.00 O ATOM 1384 NE2 GLN A 957 -10.759 2.317 29.061 1.00 0.00 N ATOM 1385 H GLN A 957 -6.160 -0.165 27.150 1.00 0.00 H ATOM 1386 HA GLN A 957 -6.200 0.867 29.958 1.00 0.00 H ATOM 1387 HB2 GLN A 957 -8.311 -0.595 28.336 1.00 0.00 H ATOM 1388 HB3 GLN A 957 -8.530 -0.039 30.033 1.00 0.00 H ATOM 1389 HG2 GLN A 957 -8.219 2.336 29.301 1.00 0.00 H ATOM 1390 HG3 GLN A 957 -7.954 1.792 27.602 1.00 0.00 H ATOM 1391 HE21 GLN A 957 -10.342 2.895 29.761 1.00 0.00 H ATOM 1392 HE22 GLN A 957 -11.750 2.317 28.927 1.00 0.00 H ATOM 1393 N ALA A 958 -6.267 -1.423 31.240 1.00 0.00 N ATOM 1394 CA ALA A 958 -5.985 -2.697 31.841 1.00 0.00 C ATOM 1395 C ALA A 958 -7.065 -3.673 31.448 1.00 0.00 C ATOM 1396 O ALA A 958 -8.249 -3.466 31.701 1.00 0.00 O ATOM 1397 CB ALA A 958 -5.908 -2.627 33.377 1.00 0.00 C ATOM 1398 H ALA A 958 -6.663 -0.730 31.810 1.00 0.00 H ATOM 1399 HA ALA A 958 -5.030 -3.046 31.469 1.00 0.00 H ATOM 1400 HB1 ALA A 958 -5.105 -1.923 33.682 1.00 0.00 H ATOM 1401 HB2 ALA A 958 -6.868 -2.267 33.805 1.00 0.00 H ATOM 1402 HB3 ALA A 958 -5.676 -3.625 33.806 1.00 0.00 H ATOM 1403 N GLY A 959 -6.617 -4.781 30.830 1.00 0.00 N ATOM 1404 CA GLY A 959 -7.401 -5.949 30.516 1.00 0.00 C ATOM 1405 C GLY A 959 -7.981 -5.859 29.138 1.00 0.00 C ATOM 1406 O GLY A 959 -8.476 -6.855 28.614 1.00 0.00 O ATOM 1407 H GLY A 959 -5.651 -4.805 30.608 1.00 0.00 H ATOM 1408 HA2 GLY A 959 -6.728 -6.793 30.544 1.00 0.00 H ATOM 1409 HA3 GLY A 959 -8.213 -6.028 31.226 1.00 0.00 H ATOM 1410 N ASP A 960 -7.912 -4.657 28.512 1.00 0.00 N ATOM 1411 CA ASP A 960 -8.390 -4.438 27.161 1.00 0.00 C ATOM 1412 C ASP A 960 -7.488 -5.097 26.141 1.00 0.00 C ATOM 1413 O ASP A 960 -6.483 -5.715 26.487 1.00 0.00 O ATOM 1414 CB ASP A 960 -8.672 -2.958 26.827 1.00 0.00 C ATOM 1415 CG ASP A 960 -9.963 -2.523 27.526 1.00 0.00 C ATOM 1416 OD1 ASP A 960 -9.980 -2.471 28.784 1.00 0.00 O ATOM 1417 OD2 ASP A 960 -10.951 -2.240 26.797 1.00 0.00 O ATOM 1418 H ASP A 960 -7.576 -3.865 29.053 1.00 0.00 H ATOM 1419 HA ASP A 960 -9.334 -4.963 27.079 1.00 0.00 H ATOM 1420 HB2 ASP A 960 -7.826 -2.322 27.150 1.00 0.00 H ATOM 1421 HB3 ASP A 960 -8.822 -2.824 25.736 1.00 0.00 H ATOM 1422 N THR A 961 -7.886 -5.044 24.848 1.00 0.00 N ATOM 1423 CA THR A 961 -7.392 -5.958 23.849 1.00 0.00 C ATOM 1424 C THR A 961 -7.222 -5.205 22.568 1.00 0.00 C ATOM 1425 O THR A 961 -8.169 -4.605 22.060 1.00 0.00 O ATOM 1426 CB THR A 961 -8.337 -7.131 23.613 1.00 0.00 C ATOM 1427 OG1 THR A 961 -8.463 -7.896 24.806 1.00 0.00 O ATOM 1428 CG2 THR A 961 -7.820 -8.059 22.495 1.00 0.00 C ATOM 1429 H THR A 961 -8.638 -4.455 24.568 1.00 0.00 H ATOM 1430 HA THR A 961 -6.426 -6.324 24.142 1.00 0.00 H ATOM 1431 HB THR A 961 -9.349 -6.756 23.343 1.00 0.00 H ATOM 1432 HG1 THR A 961 -9.212 -8.480 24.671 1.00 0.00 H ATOM 1433 HG21 THR A 961 -6.793 -8.410 22.729 1.00 0.00 H ATOM 1434 HG22 THR A 961 -8.486 -8.941 22.397 1.00 0.00 H ATOM 1435 HG23 THR A 961 -7.807 -7.543 21.513 1.00 0.00 H ATOM 1436 N VAL A 962 -5.994 -5.268 21.994 1.00 0.00 N ATOM 1437 CA VAL A 962 -5.731 -4.745 20.648 1.00 0.00 C ATOM 1438 C VAL A 962 -5.825 -5.864 19.633 1.00 0.00 C ATOM 1439 O VAL A 962 -5.609 -7.033 19.940 1.00 0.00 O ATOM 1440 CB VAL A 962 -4.406 -4.024 20.386 1.00 0.00 C ATOM 1441 CG1 VAL A 962 -4.295 -2.787 21.287 1.00 0.00 C ATOM 1442 CG2 VAL A 962 -3.212 -4.979 20.551 1.00 0.00 C ATOM 1443 H VAL A 962 -5.241 -5.739 22.448 1.00 0.00 H ATOM 1444 HA VAL A 962 -6.506 -4.029 20.409 1.00 0.00 H ATOM 1445 HB VAL A 962 -4.396 -3.647 19.334 1.00 0.00 H ATOM 1446 HG11 VAL A 962 -3.411 -2.180 21.001 1.00 0.00 H ATOM 1447 HG12 VAL A 962 -5.200 -2.152 21.190 1.00 0.00 H ATOM 1448 HG13 VAL A 962 -4.175 -3.098 22.341 1.00 0.00 H ATOM 1449 HG21 VAL A 962 -3.153 -5.702 19.710 1.00 0.00 H ATOM 1450 HG22 VAL A 962 -2.263 -4.414 20.597 1.00 0.00 H ATOM 1451 HG23 VAL A 962 -3.328 -5.540 21.492 1.00 0.00 H ATOM 1452 N CYS A 963 -6.227 -5.473 18.404 1.00 0.00 N ATOM 1453 CA CYS A 963 -6.473 -6.338 17.247 1.00 0.00 C ATOM 1454 C CYS A 963 -5.975 -5.690 15.948 1.00 0.00 C ATOM 1455 O CYS A 963 -6.105 -4.484 15.778 1.00 0.00 O ATOM 1456 CB CYS A 963 -7.982 -6.674 17.098 1.00 0.00 C ATOM 1457 SG CYS A 963 -8.343 -8.019 15.916 1.00 0.00 S ATOM 1458 H CYS A 963 -6.440 -4.503 18.324 1.00 0.00 H ATOM 1459 HA CYS A 963 -5.915 -7.252 17.395 1.00 0.00 H ATOM 1460 HB2 CYS A 963 -8.358 -6.976 18.100 1.00 0.00 H ATOM 1461 HB3 CYS A 963 -8.534 -5.752 16.813 1.00 0.00 H ATOM 1462 HG CYS A 963 -9.657 -7.968 16.073 1.00 0.00 H ATOM 1463 N VAL A 964 -5.333 -6.472 15.024 1.00 0.00 N ATOM 1464 CA VAL A 964 -4.760 -6.027 13.785 1.00 0.00 C ATOM 1465 C VAL A 964 -5.818 -6.187 12.737 1.00 0.00 C ATOM 1466 O VAL A 964 -6.391 -7.269 12.612 1.00 0.00 O ATOM 1467 CB VAL A 964 -3.523 -6.831 13.394 1.00 0.00 C ATOM 1468 CG1 VAL A 964 -2.957 -6.353 12.037 1.00 0.00 C ATOM 1469 CG2 VAL A 964 -2.467 -6.694 14.512 1.00 0.00 C ATOM 1470 H VAL A 964 -5.259 -7.458 15.147 1.00 0.00 H ATOM 1471 HA VAL A 964 -4.498 -4.981 13.868 1.00 0.00 H ATOM 1472 HB VAL A 964 -3.786 -7.909 13.304 1.00 0.00 H ATOM 1473 HG11 VAL A 964 -1.990 -6.855 11.828 1.00 0.00 H ATOM 1474 HG12 VAL A 964 -3.652 -6.591 11.205 1.00 0.00 H ATOM 1475 HG13 VAL A 964 -2.789 -5.257 12.050 1.00 0.00 H ATOM 1476 HG21 VAL A 964 -2.836 -7.117 15.468 1.00 0.00 H ATOM 1477 HG22 VAL A 964 -1.542 -7.239 14.225 1.00 0.00 H ATOM 1478 HG23 VAL A 964 -2.207 -5.626 14.667 1.00 0.00 H ATOM 1479 N ASP A 965 -6.079 -5.118 11.947 1.00 0.00 N ATOM 1480 CA ASP A 965 -6.924 -5.264 10.802 1.00 0.00 C ATOM 1481 C ASP A 965 -5.947 -5.178 9.677 1.00 0.00 C ATOM 1482 O ASP A 965 -5.115 -4.277 9.590 1.00 0.00 O ATOM 1483 CB ASP A 965 -7.951 -4.102 10.716 1.00 0.00 C ATOM 1484 CG ASP A 965 -9.013 -4.334 9.639 1.00 0.00 C ATOM 1485 OD1 ASP A 965 -8.689 -4.171 8.434 1.00 0.00 O ATOM 1486 OD2 ASP A 965 -10.168 -4.669 10.015 1.00 0.00 O ATOM 1487 H ASP A 965 -5.707 -4.227 12.192 1.00 0.00 H ATOM 1488 HA ASP A 965 -7.433 -6.218 10.790 1.00 0.00 H ATOM 1489 HB2 ASP A 965 -8.466 -4.035 11.698 1.00 0.00 H ATOM 1490 HB3 ASP A 965 -7.440 -3.131 10.538 1.00 0.00 H ATOM 1491 N LEU A 966 -6.082 -6.161 8.777 1.00 0.00 N ATOM 1492 CA LEU A 966 -5.360 -6.222 7.534 1.00 0.00 C ATOM 1493 C LEU A 966 -6.388 -6.520 6.476 1.00 0.00 C ATOM 1494 O LEU A 966 -6.471 -7.647 5.988 1.00 0.00 O ATOM 1495 CB LEU A 966 -4.270 -7.327 7.652 1.00 0.00 C ATOM 1496 CG LEU A 966 -3.133 -7.353 6.600 1.00 0.00 C ATOM 1497 CD1 LEU A 966 -1.854 -7.939 7.233 1.00 0.00 C ATOM 1498 CD2 LEU A 966 -3.482 -8.131 5.318 1.00 0.00 C ATOM 1499 H LEU A 966 -6.726 -6.888 8.985 1.00 0.00 H ATOM 1500 HA LEU A 966 -4.904 -5.265 7.321 1.00 0.00 H ATOM 1501 HB2 LEU A 966 -3.771 -7.137 8.634 1.00 0.00 H ATOM 1502 HB3 LEU A 966 -4.734 -8.332 7.732 1.00 0.00 H ATOM 1503 HG LEU A 966 -2.904 -6.301 6.316 1.00 0.00 H ATOM 1504 HD11 LEU A 966 -1.020 -7.934 6.503 1.00 0.00 H ATOM 1505 HD12 LEU A 966 -1.552 -7.336 8.117 1.00 0.00 H ATOM 1506 HD13 LEU A 966 -2.035 -8.984 7.563 1.00 0.00 H ATOM 1507 HD21 LEU A 966 -4.305 -7.634 4.767 1.00 0.00 H ATOM 1508 HD22 LEU A 966 -2.596 -8.181 4.649 1.00 0.00 H ATOM 1509 HD23 LEU A 966 -3.791 -9.166 5.576 1.00 0.00 H ATOM 1510 N VAL A 967 -7.173 -5.496 6.061 1.00 0.00 N ATOM 1511 CA VAL A 967 -8.180 -5.631 5.023 1.00 0.00 C ATOM 1512 C VAL A 967 -8.451 -4.223 4.560 1.00 0.00 C ATOM 1513 O VAL A 967 -9.212 -3.493 5.191 1.00 0.00 O ATOM 1514 CB VAL A 967 -9.550 -6.220 5.432 1.00 0.00 C ATOM 1515 CG1 VAL A 967 -10.464 -6.318 4.185 1.00 0.00 C ATOM 1516 CG2 VAL A 967 -9.433 -7.612 6.085 1.00 0.00 C ATOM 1517 H VAL A 967 -7.142 -4.629 6.563 1.00 0.00 H ATOM 1518 HA VAL A 967 -7.754 -6.195 4.205 1.00 0.00 H ATOM 1519 HB VAL A 967 -10.039 -5.561 6.185 1.00 0.00 H ATOM 1520 HG11 VAL A 967 -11.425 -6.800 4.463 1.00 0.00 H ATOM 1521 HG12 VAL A 967 -10.695 -5.317 3.767 1.00 0.00 H ATOM 1522 HG13 VAL A 967 -9.976 -6.933 3.401 1.00 0.00 H ATOM 1523 HG21 VAL A 967 -8.878 -7.550 7.045 1.00 0.00 H ATOM 1524 HG22 VAL A 967 -10.444 -8.015 6.304 1.00 0.00 H ATOM 1525 HG23 VAL A 967 -8.912 -8.318 5.405 1.00 0.00 H ATOM 1526 N MET A 968 -7.843 -3.819 3.421 1.00 0.00 N ATOM 1527 CA MET A 968 -8.038 -2.500 2.868 1.00 0.00 C ATOM 1528 C MET A 968 -7.818 -2.665 1.399 1.00 0.00 C ATOM 1529 O MET A 968 -6.795 -2.269 0.843 1.00 0.00 O ATOM 1530 CB MET A 968 -7.082 -1.402 3.407 1.00 0.00 C ATOM 1531 CG MET A 968 -7.340 -0.983 4.873 1.00 0.00 C ATOM 1532 SD MET A 968 -8.936 -0.159 5.173 1.00 0.00 S ATOM 1533 CE MET A 968 -8.443 1.484 4.577 1.00 0.00 C ATOM 1534 H MET A 968 -7.181 -4.414 2.980 1.00 0.00 H ATOM 1535 HA MET A 968 -9.066 -2.198 3.015 1.00 0.00 H ATOM 1536 HB2 MET A 968 -6.037 -1.770 3.322 1.00 0.00 H ATOM 1537 HB3 MET A 968 -7.169 -0.489 2.777 1.00 0.00 H ATOM 1538 HG2 MET A 968 -7.256 -1.886 5.513 1.00 0.00 H ATOM 1539 HG3 MET A 968 -6.523 -0.304 5.193 1.00 0.00 H ATOM 1540 HE1 MET A 968 -9.277 2.210 4.686 1.00 0.00 H ATOM 1541 HE2 MET A 968 -7.578 1.873 5.157 1.00 0.00 H ATOM 1542 HE3 MET A 968 -8.153 1.455 3.505 1.00 0.00 H ATOM 1543 N GLY A 969 -8.822 -3.290 0.747 1.00 0.00 N ATOM 1544 CA GLY A 969 -8.836 -3.541 -0.676 1.00 0.00 C ATOM 1545 C GLY A 969 -8.613 -5.002 -0.905 1.00 0.00 C ATOM 1546 O GLY A 969 -7.834 -5.639 -0.197 1.00 0.00 O ATOM 1547 H GLY A 969 -9.609 -3.611 1.272 1.00 0.00 H ATOM 1548 HA2 GLY A 969 -9.822 -3.278 -1.032 1.00 0.00 H ATOM 1549 HA3 GLY A 969 -8.042 -2.991 -1.163 1.00 0.00 H ATOM 1550 N GLN A 970 -9.321 -5.565 -1.913 1.00 0.00 N ATOM 1551 CA GLN A 970 -9.353 -6.987 -2.160 1.00 0.00 C ATOM 1552 C GLN A 970 -8.698 -7.328 -3.472 1.00 0.00 C ATOM 1553 O GLN A 970 -8.511 -8.506 -3.768 1.00 0.00 O ATOM 1554 CB GLN A 970 -10.810 -7.524 -2.137 1.00 0.00 C ATOM 1555 CG GLN A 970 -11.791 -6.935 -3.180 1.00 0.00 C ATOM 1556 CD GLN A 970 -11.686 -7.662 -4.530 1.00 0.00 C ATOM 1557 OE1 GLN A 970 -11.764 -8.895 -4.586 1.00 0.00 O ATOM 1558 NE2 GLN A 970 -11.519 -6.878 -5.635 1.00 0.00 N ATOM 1559 H GLN A 970 -9.923 -5.020 -2.491 1.00 0.00 H ATOM 1560 HA GLN A 970 -8.804 -7.504 -1.384 1.00 0.00 H ATOM 1561 HB2 GLN A 970 -10.805 -8.633 -2.200 1.00 0.00 H ATOM 1562 HB3 GLN A 970 -11.224 -7.268 -1.134 1.00 0.00 H ATOM 1563 HG2 GLN A 970 -12.828 -7.086 -2.807 1.00 0.00 H ATOM 1564 HG3 GLN A 970 -11.627 -5.845 -3.299 1.00 0.00 H ATOM 1565 HE21 GLN A 970 -11.466 -5.884 -5.543 1.00 0.00 H ATOM 1566 HE22 GLN A 970 -11.449 -7.305 -6.536 1.00 0.00 H ATOM 1567 N LEU A 971 -8.296 -6.309 -4.275 1.00 0.00 N ATOM 1568 CA LEU A 971 -7.622 -6.521 -5.536 1.00 0.00 C ATOM 1569 C LEU A 971 -6.153 -6.347 -5.261 1.00 0.00 C ATOM 1570 O LEU A 971 -5.587 -5.268 -5.423 1.00 0.00 O ATOM 1571 CB LEU A 971 -8.100 -5.546 -6.640 1.00 0.00 C ATOM 1572 CG LEU A 971 -7.539 -5.825 -8.057 1.00 0.00 C ATOM 1573 CD1 LEU A 971 -7.942 -7.212 -8.596 1.00 0.00 C ATOM 1574 CD2 LEU A 971 -7.967 -4.721 -9.041 1.00 0.00 C ATOM 1575 H LEU A 971 -8.442 -5.356 -4.022 1.00 0.00 H ATOM 1576 HA LEU A 971 -7.798 -7.536 -5.865 1.00 0.00 H ATOM 1577 HB2 LEU A 971 -9.209 -5.611 -6.698 1.00 0.00 H ATOM 1578 HB3 LEU A 971 -7.849 -4.504 -6.346 1.00 0.00 H ATOM 1579 HG LEU A 971 -6.426 -5.798 -7.998 1.00 0.00 H ATOM 1580 HD11 LEU A 971 -7.546 -7.352 -9.624 1.00 0.00 H ATOM 1581 HD12 LEU A 971 -7.535 -8.023 -7.957 1.00 0.00 H ATOM 1582 HD13 LEU A 971 -9.049 -7.305 -8.628 1.00 0.00 H ATOM 1583 HD21 LEU A 971 -7.626 -3.728 -8.679 1.00 0.00 H ATOM 1584 HD22 LEU A 971 -7.521 -4.904 -10.041 1.00 0.00 H ATOM 1585 HD23 LEU A 971 -9.072 -4.704 -9.142 1.00 0.00 H ATOM 1586 N ALA A 972 -5.534 -7.436 -4.762 1.00 0.00 N ATOM 1587 CA ALA A 972 -4.208 -7.432 -4.199 1.00 0.00 C ATOM 1588 C ALA A 972 -3.497 -8.647 -4.716 1.00 0.00 C ATOM 1589 O ALA A 972 -4.022 -9.372 -5.560 1.00 0.00 O ATOM 1590 CB ALA A 972 -4.231 -7.450 -2.655 1.00 0.00 C ATOM 1591 H ALA A 972 -6.022 -8.298 -4.654 1.00 0.00 H ATOM 1592 HA ALA A 972 -3.670 -6.560 -4.545 1.00 0.00 H ATOM 1593 HB1 ALA A 972 -4.802 -6.573 -2.283 1.00 0.00 H ATOM 1594 HB2 ALA A 972 -4.725 -8.372 -2.281 1.00 0.00 H ATOM 1595 HB3 ALA A 972 -3.205 -7.391 -2.233 1.00 0.00 H ATOM 1596 N HIS A 973 -2.260 -8.878 -4.219 1.00 0.00 N ATOM 1597 CA HIS A 973 -1.437 -9.993 -4.615 1.00 0.00 C ATOM 1598 C HIS A 973 -1.131 -10.763 -3.361 1.00 0.00 C ATOM 1599 O HIS A 973 -1.259 -10.237 -2.255 1.00 0.00 O ATOM 1600 CB HIS A 973 -0.121 -9.545 -5.294 1.00 0.00 C ATOM 1601 CG HIS A 973 0.479 -10.601 -6.179 1.00 0.00 C ATOM 1602 ND1 HIS A 973 -0.149 -10.915 -7.373 1.00 0.00 N ATOM 1603 CD2 HIS A 973 1.590 -11.366 -6.011 1.00 0.00 C ATOM 1604 CE1 HIS A 973 0.600 -11.860 -7.907 1.00 0.00 C ATOM 1605 NE2 HIS A 973 1.663 -12.172 -7.125 1.00 0.00 N ATOM 1606 H HIS A 973 -1.870 -8.294 -3.509 1.00 0.00 H ATOM 1607 HA HIS A 973 -1.990 -10.635 -5.286 1.00 0.00 H ATOM 1608 HB2 HIS A 973 -0.340 -8.665 -5.939 1.00 0.00 H ATOM 1609 HB3 HIS A 973 0.625 -9.220 -4.536 1.00 0.00 H ATOM 1610 HD2 HIS A 973 2.305 -11.390 -5.201 1.00 0.00 H ATOM 1611 HE1 HIS A 973 0.405 -12.339 -8.866 1.00 0.00 H ATOM 1612 HE2 HIS A 973 2.374 -12.852 -7.313 1.00 0.00 H ATOM 1613 N SER A 974 -0.747 -12.054 -3.509 1.00 0.00 N ATOM 1614 CA SER A 974 -0.494 -12.941 -2.395 1.00 0.00 C ATOM 1615 C SER A 974 0.956 -12.803 -2.006 1.00 0.00 C ATOM 1616 O SER A 974 1.838 -12.829 -2.864 1.00 0.00 O ATOM 1617 CB SER A 974 -0.805 -14.420 -2.749 1.00 0.00 C ATOM 1618 OG SER A 974 -0.767 -15.264 -1.602 1.00 0.00 O ATOM 1619 H SER A 974 -0.633 -12.463 -4.407 1.00 0.00 H ATOM 1620 HA SER A 974 -1.119 -12.644 -1.563 1.00 0.00 H ATOM 1621 HB2 SER A 974 -1.827 -14.478 -3.178 1.00 0.00 H ATOM 1622 HB3 SER A 974 -0.086 -14.798 -3.508 1.00 0.00 H ATOM 1623 HG SER A 974 -0.938 -16.154 -1.918 1.00 0.00 H ATOM 1624 N GLU A 975 1.214 -12.619 -0.690 1.00 0.00 N ATOM 1625 CA GLU A 975 2.541 -12.389 -0.175 1.00 0.00 C ATOM 1626 C GLU A 975 2.471 -12.793 1.276 1.00 0.00 C ATOM 1627 O GLU A 975 1.410 -12.681 1.891 1.00 0.00 O ATOM 1628 CB GLU A 975 2.929 -10.889 -0.312 1.00 0.00 C ATOM 1629 CG GLU A 975 4.426 -10.588 -0.526 1.00 0.00 C ATOM 1630 CD GLU A 975 5.238 -10.751 0.755 1.00 0.00 C ATOM 1631 OE1 GLU A 975 4.871 -10.108 1.774 1.00 0.00 O ATOM 1632 OE2 GLU A 975 6.246 -11.506 0.726 1.00 0.00 O ATOM 1633 H GLU A 975 0.488 -12.616 -0.009 1.00 0.00 H ATOM 1634 HA GLU A 975 3.240 -13.029 -0.696 1.00 0.00 H ATOM 1635 HB2 GLU A 975 2.425 -10.511 -1.234 1.00 0.00 H ATOM 1636 HB3 GLU A 975 2.520 -10.291 0.530 1.00 0.00 H ATOM 1637 HG2 GLU A 975 4.830 -11.251 -1.321 1.00 0.00 H ATOM 1638 HG3 GLU A 975 4.530 -9.535 -0.866 1.00 0.00 H ATOM 1639 N GLU A 976 3.595 -13.277 1.860 1.00 0.00 N ATOM 1640 CA GLU A 976 3.677 -13.588 3.271 1.00 0.00 C ATOM 1641 C GLU A 976 4.878 -12.840 3.828 1.00 0.00 C ATOM 1642 O GLU A 976 6.005 -13.170 3.464 1.00 0.00 O ATOM 1643 CB GLU A 976 3.761 -15.113 3.594 1.00 0.00 C ATOM 1644 CG GLU A 976 4.187 -16.062 2.448 1.00 0.00 C ATOM 1645 CD GLU A 976 5.675 -15.966 2.118 1.00 0.00 C ATOM 1646 OE1 GLU A 976 6.503 -16.329 2.996 1.00 0.00 O ATOM 1647 OE2 GLU A 976 6.001 -15.556 0.971 1.00 0.00 O ATOM 1648 H GLU A 976 4.447 -13.389 1.351 1.00 0.00 H ATOM 1649 HA GLU A 976 2.784 -13.251 3.770 1.00 0.00 H ATOM 1650 HB2 GLU A 976 4.383 -15.295 4.496 1.00 0.00 H ATOM 1651 HB3 GLU A 976 2.725 -15.428 3.859 1.00 0.00 H ATOM 1652 HG2 GLU A 976 3.978 -17.109 2.766 1.00 0.00 H ATOM 1653 HG3 GLU A 976 3.582 -15.864 1.539 1.00 0.00 H ATOM 1654 N PRO A 977 4.716 -11.846 4.712 1.00 0.00 N ATOM 1655 CA PRO A 977 5.844 -11.076 5.220 1.00 0.00 C ATOM 1656 C PRO A 977 6.239 -11.634 6.564 1.00 0.00 C ATOM 1657 O PRO A 977 5.557 -12.522 7.075 1.00 0.00 O ATOM 1658 CB PRO A 977 5.277 -9.658 5.384 1.00 0.00 C ATOM 1659 CG PRO A 977 3.796 -9.873 5.700 1.00 0.00 C ATOM 1660 CD PRO A 977 3.456 -11.108 4.865 1.00 0.00 C ATOM 1661 HA PRO A 977 6.692 -11.114 4.551 1.00 0.00 H ATOM 1662 HB2 PRO A 977 5.796 -9.055 6.154 1.00 0.00 H ATOM 1663 HB3 PRO A 977 5.359 -9.135 4.405 1.00 0.00 H ATOM 1664 HG2 PRO A 977 3.672 -10.106 6.779 1.00 0.00 H ATOM 1665 HG3 PRO A 977 3.175 -8.996 5.431 1.00 0.00 H ATOM 1666 HD2 PRO A 977 2.695 -11.741 5.370 1.00 0.00 H ATOM 1667 HD3 PRO A 977 3.097 -10.798 3.859 1.00 0.00 H ATOM 1668 N LEU A 978 7.350 -11.118 7.138 1.00 0.00 N ATOM 1669 CA LEU A 978 7.890 -11.557 8.423 1.00 0.00 C ATOM 1670 C LEU A 978 7.848 -10.376 9.382 1.00 0.00 C ATOM 1671 O LEU A 978 8.088 -9.249 8.949 1.00 0.00 O ATOM 1672 CB LEU A 978 9.364 -12.040 8.336 1.00 0.00 C ATOM 1673 CG LEU A 978 9.610 -13.294 7.452 1.00 0.00 C ATOM 1674 CD1 LEU A 978 9.684 -12.998 5.939 1.00 0.00 C ATOM 1675 CD2 LEU A 978 10.895 -14.029 7.887 1.00 0.00 C ATOM 1676 H LEU A 978 7.869 -10.387 6.707 1.00 0.00 H ATOM 1677 HA LEU A 978 7.278 -12.351 8.828 1.00 0.00 H ATOM 1678 HB2 LEU A 978 10.014 -11.217 7.969 1.00 0.00 H ATOM 1679 HB3 LEU A 978 9.698 -12.294 9.368 1.00 0.00 H ATOM 1680 HG LEU A 978 8.761 -13.995 7.624 1.00 0.00 H ATOM 1681 HD11 LEU A 978 9.915 -13.930 5.381 1.00 0.00 H ATOM 1682 HD12 LEU A 978 8.725 -12.604 5.551 1.00 0.00 H ATOM 1683 HD13 LEU A 978 10.485 -12.257 5.731 1.00 0.00 H ATOM 1684 HD21 LEU A 978 10.850 -14.296 8.962 1.00 0.00 H ATOM 1685 HD22 LEU A 978 11.019 -14.961 7.297 1.00 0.00 H ATOM 1686 HD23 LEU A 978 11.783 -13.383 7.720 1.00 0.00 H ATOM 1687 N THR A 979 7.507 -10.582 10.698 1.00 0.00 N ATOM 1688 CA THR A 979 7.276 -9.482 11.616 1.00 0.00 C ATOM 1689 C THR A 979 7.886 -9.823 12.950 1.00 0.00 C ATOM 1690 O THR A 979 7.824 -10.966 13.403 1.00 0.00 O ATOM 1691 CB THR A 979 5.805 -9.110 11.818 1.00 0.00 C ATOM 1692 OG1 THR A 979 5.006 -10.252 12.112 1.00 0.00 O ATOM 1693 CG2 THR A 979 5.267 -8.428 10.542 1.00 0.00 C ATOM 1694 H THR A 979 7.351 -11.486 11.091 1.00 0.00 H ATOM 1695 HA THR A 979 7.798 -8.605 11.255 1.00 0.00 H ATOM 1696 HB THR A 979 5.708 -8.385 12.658 1.00 0.00 H ATOM 1697 HG1 THR A 979 4.143 -9.916 12.364 1.00 0.00 H ATOM 1698 HG21 THR A 979 5.283 -9.128 9.680 1.00 0.00 H ATOM 1699 HG22 THR A 979 4.222 -8.088 10.700 1.00 0.00 H ATOM 1700 HG23 THR A 979 5.889 -7.543 10.291 1.00 0.00 H ATOM 1701 N ILE A 980 8.502 -8.802 13.593 1.00 0.00 N ATOM 1702 CA ILE A 980 9.136 -8.918 14.892 1.00 0.00 C ATOM 1703 C ILE A 980 8.403 -7.968 15.813 1.00 0.00 C ATOM 1704 O ILE A 980 8.196 -6.804 15.474 1.00 0.00 O ATOM 1705 CB ILE A 980 10.621 -8.546 14.871 1.00 0.00 C ATOM 1706 CG1 ILE A 980 11.404 -9.257 13.734 1.00 0.00 C ATOM 1707 CG2 ILE A 980 11.258 -8.808 16.256 1.00 0.00 C ATOM 1708 CD1 ILE A 980 11.469 -10.783 13.844 1.00 0.00 C ATOM 1709 H ILE A 980 8.572 -7.919 13.129 1.00 0.00 H ATOM 1710 HA ILE A 980 9.019 -9.926 15.267 1.00 0.00 H ATOM 1711 HB ILE A 980 10.710 -7.455 14.660 1.00 0.00 H ATOM 1712 HG12 ILE A 980 10.964 -8.982 12.751 1.00 0.00 H ATOM 1713 HG13 ILE A 980 12.446 -8.865 13.740 1.00 0.00 H ATOM 1714 HG21 ILE A 980 12.346 -8.590 16.218 1.00 0.00 H ATOM 1715 HG22 ILE A 980 10.804 -8.160 17.034 1.00 0.00 H ATOM 1716 HG23 ILE A 980 11.121 -9.868 16.556 1.00 0.00 H ATOM 1717 HD11 ILE A 980 10.452 -11.229 13.843 1.00 0.00 H ATOM 1718 HD12 ILE A 980 12.033 -11.206 12.985 1.00 0.00 H ATOM 1719 HD13 ILE A 980 11.988 -11.083 14.777 1.00 0.00 H ATOM 1720 N PHE A 981 7.975 -8.468 17.001 1.00 0.00 N ATOM 1721 CA PHE A 981 7.217 -7.700 17.966 1.00 0.00 C ATOM 1722 C PHE A 981 7.923 -7.807 19.297 1.00 0.00 C ATOM 1723 O PHE A 981 7.882 -8.848 19.949 1.00 0.00 O ATOM 1724 CB PHE A 981 5.755 -8.223 18.070 1.00 0.00 C ATOM 1725 CG PHE A 981 4.808 -7.231 18.707 1.00 0.00 C ATOM 1726 CD1 PHE A 981 4.866 -6.934 20.081 1.00 0.00 C ATOM 1727 CD2 PHE A 981 3.818 -6.607 17.928 1.00 0.00 C ATOM 1728 CE1 PHE A 981 3.976 -6.019 20.656 1.00 0.00 C ATOM 1729 CE2 PHE A 981 2.915 -5.703 18.500 1.00 0.00 C ATOM 1730 CZ PHE A 981 2.999 -5.403 19.865 1.00 0.00 C ATOM 1731 H PHE A 981 8.097 -9.443 17.168 1.00 0.00 H ATOM 1732 HA PHE A 981 7.206 -6.660 17.670 1.00 0.00 H ATOM 1733 HB2 PHE A 981 5.387 -8.424 17.040 1.00 0.00 H ATOM 1734 HB3 PHE A 981 5.705 -9.179 18.630 1.00 0.00 H ATOM 1735 HD1 PHE A 981 5.599 -7.413 20.713 1.00 0.00 H ATOM 1736 HD2 PHE A 981 3.748 -6.832 16.873 1.00 0.00 H ATOM 1737 HE1 PHE A 981 4.048 -5.790 21.708 1.00 0.00 H ATOM 1738 HE2 PHE A 981 2.157 -5.237 17.888 1.00 0.00 H ATOM 1739 HZ PHE A 981 2.307 -4.702 20.309 1.00 0.00 H ATOM 1740 N SER A 982 8.606 -6.717 19.720 1.00 0.00 N ATOM 1741 CA SER A 982 9.186 -6.559 21.040 1.00 0.00 C ATOM 1742 C SER A 982 8.284 -5.703 21.905 1.00 0.00 C ATOM 1743 O SER A 982 7.439 -4.971 21.391 1.00 0.00 O ATOM 1744 CB SER A 982 10.613 -5.970 20.978 1.00 0.00 C ATOM 1745 OG SER A 982 10.654 -4.768 20.218 1.00 0.00 O ATOM 1746 H SER A 982 8.666 -5.902 19.148 1.00 0.00 H ATOM 1747 HA SER A 982 9.253 -7.527 21.512 1.00 0.00 H ATOM 1748 HB2 SER A 982 11.004 -5.781 22.000 1.00 0.00 H ATOM 1749 HB3 SER A 982 11.281 -6.707 20.482 1.00 0.00 H ATOM 1750 HG SER A 982 11.569 -4.477 20.223 1.00 0.00 H ATOM 1751 N GLY A 983 8.446 -5.766 23.252 1.00 0.00 N ATOM 1752 CA GLY A 983 7.683 -4.898 24.112 1.00 0.00 C ATOM 1753 C GLY A 983 8.058 -5.150 25.534 1.00 0.00 C ATOM 1754 O GLY A 983 7.727 -6.190 26.095 1.00 0.00 O ATOM 1755 H GLY A 983 9.099 -6.381 23.686 1.00 0.00 H ATOM 1756 HA2 GLY A 983 7.928 -3.876 23.862 1.00 0.00 H ATOM 1757 HA3 GLY A 983 6.640 -5.142 23.984 1.00 0.00 H ATOM 1758 N ALA A 984 8.755 -4.196 26.179 1.00 0.00 N ATOM 1759 CA ALA A 984 9.283 -4.429 27.528 1.00 0.00 C ATOM 1760 C ALA A 984 8.728 -3.476 28.575 1.00 0.00 C ATOM 1761 O ALA A 984 8.476 -2.310 28.282 1.00 0.00 O ATOM 1762 CB ALA A 984 10.813 -4.285 27.551 1.00 0.00 C ATOM 1763 H ALA A 984 9.000 -3.346 25.715 1.00 0.00 H ATOM 1764 HA ALA A 984 9.053 -5.433 27.855 1.00 0.00 H ATOM 1765 HB1 ALA A 984 11.267 -5.002 26.832 1.00 0.00 H ATOM 1766 HB2 ALA A 984 11.109 -3.257 27.250 1.00 0.00 H ATOM 1767 HB3 ALA A 984 11.221 -4.500 28.561 1.00 0.00 H ATOM 1768 N LEU A 985 8.523 -3.968 29.842 1.00 0.00 N ATOM 1769 CA LEU A 985 7.972 -3.204 30.941 1.00 0.00 C ATOM 1770 C LEU A 985 8.997 -2.230 31.443 1.00 0.00 C ATOM 1771 O LEU A 985 10.116 -2.614 31.787 1.00 0.00 O ATOM 1772 CB LEU A 985 7.523 -4.101 32.118 1.00 0.00 C ATOM 1773 CG LEU A 985 6.918 -3.386 33.352 1.00 0.00 C ATOM 1774 CD1 LEU A 985 5.632 -2.606 33.020 1.00 0.00 C ATOM 1775 CD2 LEU A 985 6.673 -4.395 34.488 1.00 0.00 C ATOM 1776 H LEU A 985 8.730 -4.919 30.055 1.00 0.00 H ATOM 1777 HA LEU A 985 7.121 -2.656 30.568 1.00 0.00 H ATOM 1778 HB2 LEU A 985 6.766 -4.821 31.732 1.00 0.00 H ATOM 1779 HB3 LEU A 985 8.400 -4.697 32.459 1.00 0.00 H ATOM 1780 HG LEU A 985 7.665 -2.653 33.732 1.00 0.00 H ATOM 1781 HD11 LEU A 985 5.220 -2.140 33.939 1.00 0.00 H ATOM 1782 HD12 LEU A 985 5.834 -1.797 32.287 1.00 0.00 H ATOM 1783 HD13 LEU A 985 4.864 -3.288 32.598 1.00 0.00 H ATOM 1784 HD21 LEU A 985 7.617 -4.920 34.749 1.00 0.00 H ATOM 1785 HD22 LEU A 985 6.301 -3.869 35.393 1.00 0.00 H ATOM 1786 HD23 LEU A 985 5.920 -5.153 34.180 1.00 0.00 H ATOM 1787 N LEU A 986 8.631 -0.930 31.453 1.00 0.00 N ATOM 1788 CA LEU A 986 9.513 0.120 31.881 1.00 0.00 C ATOM 1789 C LEU A 986 9.204 0.497 33.310 1.00 0.00 C ATOM 1790 O LEU A 986 10.074 0.439 34.179 1.00 0.00 O ATOM 1791 CB LEU A 986 9.315 1.350 30.962 1.00 0.00 C ATOM 1792 CG LEU A 986 10.358 2.472 31.121 1.00 0.00 C ATOM 1793 CD1 LEU A 986 11.735 2.029 30.604 1.00 0.00 C ATOM 1794 CD2 LEU A 986 9.881 3.744 30.406 1.00 0.00 C ATOM 1795 H LEU A 986 7.720 -0.641 31.167 1.00 0.00 H ATOM 1796 HA LEU A 986 10.537 -0.216 31.822 1.00 0.00 H ATOM 1797 HB2 LEU A 986 9.351 1.000 29.905 1.00 0.00 H ATOM 1798 HB3 LEU A 986 8.302 1.777 31.117 1.00 0.00 H ATOM 1799 HG LEU A 986 10.451 2.720 32.204 1.00 0.00 H ATOM 1800 HD11 LEU A 986 12.464 2.858 30.690 1.00 0.00 H ATOM 1801 HD12 LEU A 986 12.111 1.171 31.199 1.00 0.00 H ATOM 1802 HD13 LEU A 986 11.668 1.724 29.539 1.00 0.00 H ATOM 1803 HD21 LEU A 986 8.894 4.062 30.803 1.00 0.00 H ATOM 1804 HD22 LEU A 986 10.604 4.571 30.558 1.00 0.00 H ATOM 1805 HD23 LEU A 986 9.782 3.553 29.316 1.00 0.00 H ATOM 1806 N TYR A 987 7.937 0.894 33.562 1.00 0.00 N ATOM 1807 CA TYR A 987 7.442 1.386 34.813 1.00 0.00 C ATOM 1808 C TYR A 987 6.170 0.636 35.089 1.00 0.00 C ATOM 1809 O TYR A 987 5.279 0.576 34.247 1.00 0.00 O ATOM 1810 CB TYR A 987 7.176 2.915 34.761 1.00 0.00 C ATOM 1811 CG TYR A 987 7.137 3.520 36.139 1.00 0.00 C ATOM 1812 CD1 TYR A 987 8.300 3.535 36.928 1.00 0.00 C ATOM 1813 CD2 TYR A 987 5.964 4.107 36.642 1.00 0.00 C ATOM 1814 CE1 TYR A 987 8.293 4.125 38.196 1.00 0.00 C ATOM 1815 CE2 TYR A 987 5.956 4.706 37.909 1.00 0.00 C ATOM 1816 CZ TYR A 987 7.122 4.716 38.687 1.00 0.00 C ATOM 1817 OH TYR A 987 7.124 5.330 39.960 1.00 0.00 O ATOM 1818 H TYR A 987 7.247 0.881 32.842 1.00 0.00 H ATOM 1819 HA TYR A 987 8.162 1.146 35.586 1.00 0.00 H ATOM 1820 HB2 TYR A 987 8.015 3.409 34.226 1.00 0.00 H ATOM 1821 HB3 TYR A 987 6.237 3.148 34.218 1.00 0.00 H ATOM 1822 HD1 TYR A 987 9.213 3.098 36.550 1.00 0.00 H ATOM 1823 HD2 TYR A 987 5.063 4.106 36.047 1.00 0.00 H ATOM 1824 HE1 TYR A 987 9.197 4.129 38.790 1.00 0.00 H ATOM 1825 HE2 TYR A 987 5.048 5.160 38.277 1.00 0.00 H ATOM 1826 HH TYR A 987 6.240 5.666 40.126 1.00 0.00 H ATOM 1827 N GLY A 988 6.064 0.040 36.288 1.00 0.00 N ATOM 1828 CA GLY A 988 4.837 -0.432 36.870 1.00 0.00 C ATOM 1829 C GLY A 988 4.421 0.698 37.754 1.00 0.00 C ATOM 1830 O GLY A 988 5.234 1.184 38.537 1.00 0.00 O ATOM 1831 H GLY A 988 6.808 0.094 36.935 1.00 0.00 H ATOM 1832 HA2 GLY A 988 4.083 -0.607 36.112 1.00 0.00 H ATOM 1833 HA3 GLY A 988 5.064 -1.296 37.475 1.00 0.00 H ATOM 1834 N ASP A 989 3.152 1.152 37.645 1.00 0.00 N ATOM 1835 CA ASP A 989 2.640 2.231 38.488 1.00 0.00 C ATOM 1836 C ASP A 989 2.503 1.773 39.944 1.00 0.00 C ATOM 1837 O ASP A 989 1.908 0.715 40.160 1.00 0.00 O ATOM 1838 CB ASP A 989 1.221 2.730 38.091 1.00 0.00 C ATOM 1839 CG ASP A 989 1.228 3.488 36.765 1.00 0.00 C ATOM 1840 OD1 ASP A 989 2.248 4.162 36.460 1.00 0.00 O ATOM 1841 OD2 ASP A 989 0.194 3.424 36.048 1.00 0.00 O ATOM 1842 H ASP A 989 2.499 0.668 37.092 1.00 0.00 H ATOM 1843 HA ASP A 989 3.327 3.057 38.401 1.00 0.00 H ATOM 1844 HB2 ASP A 989 0.518 1.871 38.023 1.00 0.00 H ATOM 1845 HB3 ASP A 989 0.831 3.429 38.864 1.00 0.00 H ATOM 1846 N PRO A 990 3.007 2.489 40.964 1.00 0.00 N ATOM 1847 CA PRO A 990 3.056 1.950 42.318 1.00 0.00 C ATOM 1848 C PRO A 990 2.005 2.625 43.181 1.00 0.00 C ATOM 1849 O PRO A 990 2.324 3.551 43.928 1.00 0.00 O ATOM 1850 CB PRO A 990 4.470 2.326 42.793 1.00 0.00 C ATOM 1851 CG PRO A 990 4.771 3.659 42.101 1.00 0.00 C ATOM 1852 CD PRO A 990 4.034 3.519 40.769 1.00 0.00 C ATOM 1853 HA PRO A 990 2.907 0.879 42.356 1.00 0.00 H ATOM 1854 HB2 PRO A 990 4.571 2.379 43.896 1.00 0.00 H ATOM 1855 HB3 PRO A 990 5.185 1.565 42.409 1.00 0.00 H ATOM 1856 HG2 PRO A 990 4.343 4.501 42.684 1.00 0.00 H ATOM 1857 HG3 PRO A 990 5.859 3.822 41.965 1.00 0.00 H ATOM 1858 HD2 PRO A 990 3.561 4.471 40.455 1.00 0.00 H ATOM 1859 HD3 PRO A 990 4.761 3.181 39.999 1.00 0.00 H ATOM 1860 N GLU A 991 0.747 2.131 43.083 1.00 0.00 N ATOM 1861 CA GLU A 991 -0.457 2.499 43.788 1.00 0.00 C ATOM 1862 C GLU A 991 -1.012 3.758 43.192 1.00 0.00 C ATOM 1863 O GLU A 991 -2.022 3.751 42.491 1.00 0.00 O ATOM 1864 CB GLU A 991 -0.321 2.590 45.331 1.00 0.00 C ATOM 1865 CG GLU A 991 0.133 1.257 45.963 1.00 0.00 C ATOM 1866 CD GLU A 991 0.318 1.372 47.478 1.00 0.00 C ATOM 1867 OE1 GLU A 991 0.096 2.477 48.041 1.00 0.00 O ATOM 1868 OE2 GLU A 991 0.696 0.338 48.091 1.00 0.00 O ATOM 1869 H GLU A 991 0.577 1.402 42.450 1.00 0.00 H ATOM 1870 HA GLU A 991 -1.167 1.714 43.575 1.00 0.00 H ATOM 1871 HB2 GLU A 991 0.412 3.381 45.600 1.00 0.00 H ATOM 1872 HB3 GLU A 991 -1.307 2.874 45.766 1.00 0.00 H ATOM 1873 HG2 GLU A 991 -0.620 0.469 45.749 1.00 0.00 H ATOM 1874 HG3 GLU A 991 1.102 0.947 45.518 1.00 0.00 H ATOM 1875 N LEU A 992 -0.300 4.863 43.479 1.00 0.00 N ATOM 1876 CA LEU A 992 -0.573 6.244 43.127 1.00 0.00 C ATOM 1877 C LEU A 992 -1.981 6.703 43.453 1.00 0.00 C ATOM 1878 O LEU A 992 -2.583 7.475 42.707 1.00 0.00 O ATOM 1879 CB LEU A 992 -0.195 6.580 41.660 1.00 0.00 C ATOM 1880 CG LEU A 992 1.323 6.497 41.367 1.00 0.00 C ATOM 1881 CD1 LEU A 992 1.594 6.525 39.852 1.00 0.00 C ATOM 1882 CD2 LEU A 992 2.114 7.615 42.075 1.00 0.00 C ATOM 1883 H LEU A 992 0.575 4.669 43.917 1.00 0.00 H ATOM 1884 HA LEU A 992 0.067 6.824 43.774 1.00 0.00 H ATOM 1885 HB2 LEU A 992 -0.731 5.873 40.990 1.00 0.00 H ATOM 1886 HB3 LEU A 992 -0.521 7.610 41.400 1.00 0.00 H ATOM 1887 HG LEU A 992 1.697 5.520 41.750 1.00 0.00 H ATOM 1888 HD11 LEU A 992 2.686 6.472 39.654 1.00 0.00 H ATOM 1889 HD12 LEU A 992 1.103 5.662 39.356 1.00 0.00 H ATOM 1890 HD13 LEU A 992 1.200 7.462 39.407 1.00 0.00 H ATOM 1891 HD21 LEU A 992 2.013 7.542 43.177 1.00 0.00 H ATOM 1892 HD22 LEU A 992 3.193 7.543 41.821 1.00 0.00 H ATOM 1893 HD23 LEU A 992 1.741 8.610 41.751 1.00 0.00 H ATOM 1894 N GLU A 993 -2.513 6.256 44.615 1.00 0.00 N ATOM 1895 CA GLU A 993 -3.826 6.639 45.080 1.00 0.00 C ATOM 1896 C GLU A 993 -3.644 7.494 46.295 1.00 0.00 C ATOM 1897 O GLU A 993 -2.887 7.155 47.204 1.00 0.00 O ATOM 1898 CB GLU A 993 -4.730 5.445 45.464 1.00 0.00 C ATOM 1899 CG GLU A 993 -5.110 4.572 44.252 1.00 0.00 C ATOM 1900 CD GLU A 993 -6.100 3.469 44.633 1.00 0.00 C ATOM 1901 OE1 GLU A 993 -6.497 3.386 45.826 1.00 0.00 O ATOM 1902 OE2 GLU A 993 -6.479 2.692 43.716 1.00 0.00 O ATOM 1903 H GLU A 993 -2.047 5.517 45.082 1.00 0.00 H ATOM 1904 HA GLU A 993 -4.336 7.221 44.324 1.00 0.00 H ATOM 1905 HB2 GLU A 993 -4.215 4.816 46.223 1.00 0.00 H ATOM 1906 HB3 GLU A 993 -5.668 5.838 45.917 1.00 0.00 H ATOM 1907 HG2 GLU A 993 -5.570 5.210 43.469 1.00 0.00 H ATOM 1908 HG3 GLU A 993 -4.195 4.103 43.833 1.00 0.00 H ATOM 1909 N HIS A 994 -4.350 8.647 46.314 1.00 0.00 N ATOM 1910 CA HIS A 994 -4.348 9.555 47.429 1.00 0.00 C ATOM 1911 C HIS A 994 -5.794 9.813 47.725 1.00 0.00 C ATOM 1912 O HIS A 994 -6.485 10.473 46.948 1.00 0.00 O ATOM 1913 CB HIS A 994 -3.644 10.902 47.127 1.00 0.00 C ATOM 1914 CG HIS A 994 -2.180 10.744 46.810 1.00 0.00 C ATOM 1915 ND1 HIS A 994 -1.774 10.415 45.527 1.00 0.00 N ATOM 1916 CD2 HIS A 994 -1.103 10.846 47.636 1.00 0.00 C ATOM 1917 CE1 HIS A 994 -0.460 10.324 45.604 1.00 0.00 C ATOM 1918 NE2 HIS A 994 -0.002 10.575 46.856 1.00 0.00 N ATOM 1919 H HIS A 994 -4.929 8.909 45.547 1.00 0.00 H ATOM 1920 HA HIS A 994 -3.893 9.091 48.295 1.00 0.00 H ATOM 1921 HB2 HIS A 994 -4.135 11.407 46.266 1.00 0.00 H ATOM 1922 HB3 HIS A 994 -3.728 11.569 48.011 1.00 0.00 H ATOM 1923 HD2 HIS A 994 -1.052 11.080 48.691 1.00 0.00 H ATOM 1924 HE1 HIS A 994 0.196 10.071 44.772 1.00 0.00 H ATOM 1925 HE2 HIS A 994 0.950 10.561 47.166 1.00 0.00 H ATOM 1926 N ALA A 995 -6.277 9.274 48.870 1.00 0.00 N ATOM 1927 CA ALA A 995 -7.636 9.402 49.354 1.00 0.00 C ATOM 1928 C ALA A 995 -8.735 8.847 48.405 1.00 0.00 C ATOM 1929 O ALA A 995 -9.906 9.223 48.537 1.00 0.00 O ATOM 1930 CB ALA A 995 -7.990 10.843 49.779 1.00 0.00 C ATOM 1931 H ALA A 995 -5.680 8.731 49.456 1.00 0.00 H ATOM 1932 HA ALA A 995 -7.671 8.797 50.248 1.00 0.00 H ATOM 1933 HB1 ALA A 995 -7.221 11.226 50.483 1.00 0.00 H ATOM 1934 HB2 ALA A 995 -8.025 11.514 48.895 1.00 0.00 H ATOM 1935 HB3 ALA A 995 -8.975 10.877 50.290 1.00 0.00 H