ATOM 1 N GLY A 646 -27.872 4.356 -9.207 1.00 0.00 N ATOM 2 CA GLY A 646 -27.860 3.014 -9.851 1.00 0.00 C ATOM 3 C GLY A 646 -26.479 2.754 -10.454 1.00 0.00 C ATOM 4 O GLY A 646 -26.350 2.170 -11.511 1.00 0.00 O ATOM 5 H1 GLY A 646 -26.982 4.849 -9.421 1.00 0.00 H ATOM 6 H2 GLY A 646 -28.670 4.912 -9.573 1.00 0.00 H ATOM 7 H3 GLY A 646 -27.969 4.242 -8.177 1.00 0.00 H ATOM 8 HA2 GLY A 646 -28.079 2.257 -9.108 1.00 0.00 H ATOM 9 HA3 GLY A 646 -28.605 2.984 -10.633 1.00 0.00 H ATOM 10 N SER A 647 -25.446 3.189 -9.783 1.00 0.00 N ATOM 11 CA SER A 647 -24.062 2.983 -10.298 1.00 0.00 C ATOM 12 C SER A 647 -23.119 2.689 -9.122 1.00 0.00 C ATOM 13 O SER A 647 -23.486 2.852 -7.976 1.00 0.00 O ATOM 14 CB SER A 647 -23.699 4.305 -10.973 1.00 0.00 C ATOM 15 OG SER A 647 -23.628 5.332 -9.989 1.00 0.00 O ATOM 16 H SER A 647 -25.582 3.659 -8.935 1.00 0.00 H ATOM 17 HA SER A 647 -24.039 2.179 -11.017 1.00 0.00 H ATOM 18 HB2 SER A 647 -22.747 4.212 -11.462 1.00 0.00 H ATOM 19 HB3 SER A 647 -24.454 4.549 -11.709 1.00 0.00 H ATOM 20 HG SER A 647 -24.526 5.563 -9.733 1.00 0.00 H ATOM 21 N SER A 648 -21.911 2.261 -9.382 1.00 0.00 N ATOM 22 CA SER A 648 -20.979 1.971 -8.250 1.00 0.00 C ATOM 23 C SER A 648 -19.736 2.866 -8.346 1.00 0.00 C ATOM 24 O SER A 648 -19.338 3.281 -9.416 1.00 0.00 O ATOM 25 CB SER A 648 -20.618 0.488 -8.386 1.00 0.00 C ATOM 26 OG SER A 648 -19.875 0.277 -9.578 1.00 0.00 O ATOM 27 H SER A 648 -21.619 2.132 -10.308 1.00 0.00 H ATOM 28 HA SER A 648 -21.479 2.137 -7.311 1.00 0.00 H ATOM 29 HB2 SER A 648 -20.025 0.180 -7.537 1.00 0.00 H ATOM 30 HB3 SER A 648 -21.532 -0.097 -8.415 1.00 0.00 H ATOM 31 HG SER A 648 -19.957 -0.652 -9.814 1.00 0.00 H ATOM 32 N ASP A 649 -19.138 3.190 -7.227 1.00 0.00 N ATOM 33 CA ASP A 649 -17.942 4.080 -7.248 1.00 0.00 C ATOM 34 C ASP A 649 -16.718 3.362 -6.672 1.00 0.00 C ATOM 35 O ASP A 649 -16.827 2.506 -5.815 1.00 0.00 O ATOM 36 CB ASP A 649 -18.347 5.277 -6.386 1.00 0.00 C ATOM 37 CG ASP A 649 -19.533 5.984 -7.048 1.00 0.00 C ATOM 38 OD1 ASP A 649 -19.474 6.204 -8.246 1.00 0.00 O ATOM 39 OD2 ASP A 649 -20.488 6.279 -6.348 1.00 0.00 O ATOM 40 H ASP A 649 -19.488 2.862 -6.372 1.00 0.00 H ATOM 41 HA ASP A 649 -17.736 4.408 -8.252 1.00 0.00 H ATOM 42 HB2 ASP A 649 -18.628 4.937 -5.400 1.00 0.00 H ATOM 43 HB3 ASP A 649 -17.520 5.965 -6.307 1.00 0.00 H ATOM 44 N CYS A 650 -15.555 3.707 -7.161 1.00 0.00 N ATOM 45 CA CYS A 650 -14.296 3.067 -6.683 1.00 0.00 C ATOM 46 C CYS A 650 -13.195 4.113 -6.578 1.00 0.00 C ATOM 47 O CYS A 650 -13.209 5.117 -7.261 1.00 0.00 O ATOM 48 CB CYS A 650 -13.926 2.067 -7.778 1.00 0.00 C ATOM 49 SG CYS A 650 -13.589 2.965 -9.312 1.00 0.00 S ATOM 50 H CYS A 650 -15.510 4.397 -7.853 1.00 0.00 H ATOM 51 HA CYS A 650 -14.443 2.559 -5.742 1.00 0.00 H ATOM 52 HB2 CYS A 650 -13.046 1.514 -7.484 1.00 0.00 H ATOM 53 HB3 CYS A 650 -14.737 1.388 -7.937 1.00 0.00 H ATOM 54 HG CYS A 650 -12.651 3.170 -9.335 1.00 0.00 H ATOM 55 N ARG A 651 -12.225 3.867 -5.756 1.00 0.00 N ATOM 56 CA ARG A 651 -11.101 4.824 -5.625 1.00 0.00 C ATOM 57 C ARG A 651 -9.819 4.087 -5.986 1.00 0.00 C ATOM 58 O ARG A 651 -9.752 2.876 -5.911 1.00 0.00 O ATOM 59 CB ARG A 651 -11.087 5.237 -4.159 1.00 0.00 C ATOM 60 CG ARG A 651 -12.470 5.741 -3.742 1.00 0.00 C ATOM 61 CD ARG A 651 -12.355 6.416 -2.380 1.00 0.00 C ATOM 62 NE ARG A 651 -13.669 6.198 -1.719 1.00 0.00 N ATOM 63 CZ ARG A 651 -13.736 5.400 -0.693 1.00 0.00 C ATOM 64 NH1 ARG A 651 -13.115 4.256 -0.736 1.00 0.00 N ATOM 65 NH2 ARG A 651 -14.405 5.744 0.375 1.00 0.00 N ATOM 66 H ARG A 651 -12.224 3.035 -5.237 1.00 0.00 H ATOM 67 HA ARG A 651 -11.243 5.684 -6.261 1.00 0.00 H ATOM 68 HB2 ARG A 651 -10.810 4.390 -3.549 1.00 0.00 H ATOM 69 HB3 ARG A 651 -10.366 6.033 -4.024 1.00 0.00 H ATOM 70 HG2 ARG A 651 -12.837 6.452 -4.472 1.00 0.00 H ATOM 71 HG3 ARG A 651 -13.151 4.906 -3.671 1.00 0.00 H ATOM 72 HD2 ARG A 651 -11.569 5.953 -1.810 1.00 0.00 H ATOM 73 HD3 ARG A 651 -12.166 7.467 -2.494 1.00 0.00 H ATOM 74 HE ARG A 651 -14.476 6.637 -2.063 1.00 0.00 H ATOM 75 HH11 ARG A 651 -12.588 4.007 -1.549 1.00 0.00 H ATOM 76 HH12 ARG A 651 -13.172 3.625 0.036 1.00 0.00 H ATOM 77 HH21 ARG A 651 -14.876 6.624 0.410 1.00 0.00 H ATOM 78 HH22 ARG A 651 -14.431 5.133 1.167 1.00 0.00 H ATOM 79 N ILE A 652 -8.809 4.781 -6.395 1.00 0.00 N ATOM 80 CA ILE A 652 -7.566 4.072 -6.773 1.00 0.00 C ATOM 81 C ILE A 652 -6.447 4.340 -5.755 1.00 0.00 C ATOM 82 O ILE A 652 -6.318 5.419 -5.216 1.00 0.00 O ATOM 83 CB ILE A 652 -7.261 4.625 -8.151 1.00 0.00 C ATOM 84 CG1 ILE A 652 -7.063 6.137 -8.063 1.00 0.00 C ATOM 85 CG2 ILE A 652 -8.467 4.338 -9.046 1.00 0.00 C ATOM 86 CD1 ILE A 652 -6.256 6.609 -9.267 1.00 0.00 C ATOM 87 H ILE A 652 -8.872 5.758 -6.472 1.00 0.00 H ATOM 88 HA ILE A 652 -7.755 3.011 -6.844 1.00 0.00 H ATOM 89 HB ILE A 652 -6.381 4.148 -8.553 1.00 0.00 H ATOM 90 HG12 ILE A 652 -8.031 6.624 -8.066 1.00 0.00 H ATOM 91 HG13 ILE A 652 -6.536 6.384 -7.154 1.00 0.00 H ATOM 92 HG21 ILE A 652 -9.230 3.833 -8.466 1.00 0.00 H ATOM 93 HG22 ILE A 652 -8.865 5.267 -9.427 1.00 0.00 H ATOM 94 HG23 ILE A 652 -8.166 3.710 -9.865 1.00 0.00 H ATOM 95 HD11 ILE A 652 -6.203 5.813 -9.998 1.00 0.00 H ATOM 96 HD12 ILE A 652 -6.736 7.470 -9.707 1.00 0.00 H ATOM 97 HD13 ILE A 652 -5.258 6.876 -8.948 1.00 0.00 H ATOM 98 N ILE A 653 -5.668 3.332 -5.466 1.00 0.00 N ATOM 99 CA ILE A 653 -4.571 3.464 -4.448 1.00 0.00 C ATOM 100 C ILE A 653 -3.197 3.243 -5.096 1.00 0.00 C ATOM 101 O ILE A 653 -3.056 2.520 -6.060 1.00 0.00 O ATOM 102 CB ILE A 653 -4.883 2.394 -3.363 1.00 0.00 C ATOM 103 CG1 ILE A 653 -3.635 1.562 -3.027 1.00 0.00 C ATOM 104 CG2 ILE A 653 -5.973 1.442 -3.868 1.00 0.00 C ATOM 105 CD1 ILE A 653 -4.023 0.346 -2.177 1.00 0.00 C ATOM 106 H ILE A 653 -5.826 2.469 -5.898 1.00 0.00 H ATOM 107 HA ILE A 653 -4.609 4.446 -4.001 1.00 0.00 H ATOM 108 HB ILE A 653 -5.227 2.897 -2.468 1.00 0.00 H ATOM 109 HG12 ILE A 653 -3.179 1.223 -3.941 1.00 0.00 H ATOM 110 HG13 ILE A 653 -2.933 2.169 -2.482 1.00 0.00 H ATOM 111 HG21 ILE A 653 -6.860 2.007 -4.105 1.00 0.00 H ATOM 112 HG22 ILE A 653 -5.621 0.946 -4.758 1.00 0.00 H ATOM 113 HG23 ILE A 653 -6.201 0.709 -3.113 1.00 0.00 H ATOM 114 HD11 ILE A 653 -5.096 0.307 -2.065 1.00 0.00 H ATOM 115 HD12 ILE A 653 -3.680 -0.554 -2.664 1.00 0.00 H ATOM 116 HD13 ILE A 653 -3.562 0.423 -1.205 1.00 0.00 H ATOM 117 N ARG A 654 -2.189 3.870 -4.554 1.00 0.00 N ATOM 118 CA ARG A 654 -0.812 3.732 -5.101 1.00 0.00 C ATOM 119 C ARG A 654 0.194 3.629 -3.954 1.00 0.00 C ATOM 120 O ARG A 654 0.069 4.297 -2.953 1.00 0.00 O ATOM 121 CB ARG A 654 -0.564 5.019 -5.880 1.00 0.00 C ATOM 122 CG ARG A 654 -1.336 4.999 -7.200 1.00 0.00 C ATOM 123 CD ARG A 654 -2.680 5.712 -7.040 1.00 0.00 C ATOM 124 NE ARG A 654 -3.212 5.817 -8.423 1.00 0.00 N ATOM 125 CZ ARG A 654 -3.651 4.754 -9.038 1.00 0.00 C ATOM 126 NH1 ARG A 654 -3.718 3.612 -8.411 1.00 0.00 N ATOM 127 NH2 ARG A 654 -4.022 4.835 -10.283 1.00 0.00 N ATOM 128 H ARG A 654 -2.339 4.438 -3.778 1.00 0.00 H ATOM 129 HA ARG A 654 -0.746 2.881 -5.758 1.00 0.00 H ATOM 130 HB2 ARG A 654 -0.890 5.859 -5.287 1.00 0.00 H ATOM 131 HB3 ARG A 654 0.491 5.110 -6.084 1.00 0.00 H ATOM 132 HG2 ARG A 654 -0.756 5.507 -7.959 1.00 0.00 H ATOM 133 HG3 ARG A 654 -1.506 3.975 -7.497 1.00 0.00 H ATOM 134 HD2 ARG A 654 -3.343 5.132 -6.422 1.00 0.00 H ATOM 135 HD3 ARG A 654 -2.540 6.693 -6.626 1.00 0.00 H ATOM 136 HE ARG A 654 -3.233 6.687 -8.875 1.00 0.00 H ATOM 137 HH11 ARG A 654 -3.434 3.547 -7.454 1.00 0.00 H ATOM 138 HH12 ARG A 654 -4.045 2.798 -8.892 1.00 0.00 H ATOM 139 HH21 ARG A 654 -3.964 5.710 -10.763 1.00 0.00 H ATOM 140 HH22 ARG A 654 -4.367 4.023 -10.756 1.00 0.00 H ATOM 141 N VAL A 655 1.185 2.799 -4.072 1.00 0.00 N ATOM 142 CA VAL A 655 2.175 2.684 -2.962 1.00 0.00 C ATOM 143 C VAL A 655 3.579 2.658 -3.545 1.00 0.00 C ATOM 144 O VAL A 655 3.770 2.306 -4.682 1.00 0.00 O ATOM 145 CB VAL A 655 1.841 1.364 -2.273 1.00 0.00 C ATOM 146 CG1 VAL A 655 2.814 1.112 -1.121 1.00 0.00 C ATOM 147 CG2 VAL A 655 0.410 1.439 -1.735 1.00 0.00 C ATOM 148 H VAL A 655 1.282 2.254 -4.880 1.00 0.00 H ATOM 149 HA VAL A 655 2.063 3.502 -2.270 1.00 0.00 H ATOM 150 HB VAL A 655 1.921 0.563 -2.984 1.00 0.00 H ATOM 151 HG11 VAL A 655 3.613 1.836 -1.158 1.00 0.00 H ATOM 152 HG12 VAL A 655 2.289 1.203 -0.181 1.00 0.00 H ATOM 153 HG13 VAL A 655 3.225 0.118 -1.209 1.00 0.00 H ATOM 154 HG21 VAL A 655 -0.193 2.034 -2.401 1.00 0.00 H ATOM 155 HG22 VAL A 655 -0.007 0.446 -1.670 1.00 0.00 H ATOM 156 HG23 VAL A 655 0.418 1.894 -0.757 1.00 0.00 H ATOM 157 N GLN A 656 4.567 3.038 -2.798 1.00 0.00 N ATOM 158 CA GLN A 656 5.938 3.021 -3.372 1.00 0.00 C ATOM 159 C GLN A 656 6.909 2.342 -2.419 1.00 0.00 C ATOM 160 O GLN A 656 7.548 2.991 -1.617 1.00 0.00 O ATOM 161 CB GLN A 656 6.322 4.486 -3.541 1.00 0.00 C ATOM 162 CG GLN A 656 5.500 5.115 -4.666 1.00 0.00 C ATOM 163 CD GLN A 656 5.359 6.619 -4.414 1.00 0.00 C ATOM 164 OE1 GLN A 656 5.551 7.417 -5.310 1.00 0.00 O ATOM 165 NE2 GLN A 656 5.032 7.045 -3.221 1.00 0.00 N ATOM 166 H GLN A 656 4.415 3.335 -1.875 1.00 0.00 H ATOM 167 HA GLN A 656 5.936 2.526 -4.330 1.00 0.00 H ATOM 168 HB2 GLN A 656 6.136 5.014 -2.617 1.00 0.00 H ATOM 169 HB3 GLN A 656 7.370 4.549 -3.788 1.00 0.00 H ATOM 170 HG2 GLN A 656 6.005 4.955 -5.610 1.00 0.00 H ATOM 171 HG3 GLN A 656 4.522 4.661 -4.702 1.00 0.00 H ATOM 172 HE21 GLN A 656 4.882 6.401 -2.489 1.00 0.00 H ATOM 173 HE22 GLN A 656 4.928 8.008 -3.057 1.00 0.00 H ATOM 174 N MET A 657 7.045 1.056 -2.498 1.00 0.00 N ATOM 175 CA MET A 657 8.006 0.378 -1.586 1.00 0.00 C ATOM 176 C MET A 657 9.411 0.432 -2.185 1.00 0.00 C ATOM 177 O MET A 657 9.633 0.015 -3.303 1.00 0.00 O ATOM 178 CB MET A 657 7.487 -1.047 -1.462 1.00 0.00 C ATOM 179 CG MET A 657 8.545 -1.923 -0.802 1.00 0.00 C ATOM 180 SD MET A 657 7.803 -3.513 -0.382 1.00 0.00 S ATOM 181 CE MET A 657 7.096 -3.853 -2.012 1.00 0.00 C ATOM 182 H MET A 657 6.533 0.539 -3.163 1.00 0.00 H ATOM 183 HA MET A 657 7.995 0.856 -0.619 1.00 0.00 H ATOM 184 HB2 MET A 657 6.604 -1.040 -0.846 1.00 0.00 H ATOM 185 HB3 MET A 657 7.240 -1.439 -2.435 1.00 0.00 H ATOM 186 HG2 MET A 657 9.366 -2.074 -1.487 1.00 0.00 H ATOM 187 HG3 MET A 657 8.906 -1.442 0.095 1.00 0.00 H ATOM 188 HE1 MET A 657 7.559 -3.211 -2.745 1.00 0.00 H ATOM 189 HE2 MET A 657 7.275 -4.887 -2.269 1.00 0.00 H ATOM 190 HE3 MET A 657 6.034 -3.664 -1.995 1.00 0.00 H ATOM 191 N GLU A 658 10.353 0.980 -1.466 1.00 0.00 N ATOM 192 CA GLU A 658 11.735 1.105 -2.022 1.00 0.00 C ATOM 193 C GLU A 658 12.721 0.116 -1.372 1.00 0.00 C ATOM 194 O GLU A 658 13.863 0.452 -1.129 1.00 0.00 O ATOM 195 CB GLU A 658 12.128 2.553 -1.710 1.00 0.00 C ATOM 196 CG GLU A 658 12.921 3.152 -2.877 1.00 0.00 C ATOM 197 CD GLU A 658 13.122 4.648 -2.625 1.00 0.00 C ATOM 198 OE1 GLU A 658 12.536 5.150 -1.680 1.00 0.00 O ATOM 199 OE2 GLU A 658 13.850 5.268 -3.380 1.00 0.00 O ATOM 200 H GLU A 658 10.144 1.343 -0.578 1.00 0.00 H ATOM 201 HA GLU A 658 11.719 0.960 -3.080 1.00 0.00 H ATOM 202 HB2 GLU A 658 11.234 3.139 -1.551 1.00 0.00 H ATOM 203 HB3 GLU A 658 12.735 2.579 -0.817 1.00 0.00 H ATOM 204 HG2 GLU A 658 13.883 2.662 -2.952 1.00 0.00 H ATOM 205 HG3 GLU A 658 12.372 3.013 -3.797 1.00 0.00 H ATOM 206 N LEU A 659 12.293 -1.078 -1.036 1.00 0.00 N ATOM 207 CA LEU A 659 13.236 -2.028 -0.354 1.00 0.00 C ATOM 208 C LEU A 659 12.888 -3.499 -0.650 1.00 0.00 C ATOM 209 O LEU A 659 11.787 -3.815 -1.043 1.00 0.00 O ATOM 210 CB LEU A 659 13.027 -1.732 1.124 1.00 0.00 C ATOM 211 CG LEU A 659 14.192 -2.292 1.953 1.00 0.00 C ATOM 212 CD1 LEU A 659 15.524 -1.899 1.298 1.00 0.00 C ATOM 213 CD2 LEU A 659 14.123 -1.694 3.366 1.00 0.00 C ATOM 214 H LEU A 659 11.351 -1.320 -1.172 1.00 0.00 H ATOM 215 HA LEU A 659 14.256 -1.795 -0.611 1.00 0.00 H ATOM 216 HB2 LEU A 659 12.971 -0.663 1.266 1.00 0.00 H ATOM 217 HB3 LEU A 659 12.102 -2.189 1.441 1.00 0.00 H ATOM 218 HG LEU A 659 14.119 -3.368 2.008 1.00 0.00 H ATOM 219 HD11 LEU A 659 15.382 -1.006 0.707 1.00 0.00 H ATOM 220 HD12 LEU A 659 16.265 -1.711 2.060 1.00 0.00 H ATOM 221 HD13 LEU A 659 15.861 -2.702 0.658 1.00 0.00 H ATOM 222 HD21 LEU A 659 13.324 -0.967 3.406 1.00 0.00 H ATOM 223 HD22 LEU A 659 13.933 -2.477 4.082 1.00 0.00 H ATOM 224 HD23 LEU A 659 15.059 -1.213 3.604 1.00 0.00 H ATOM 225 N GLY A 660 13.814 -4.403 -0.450 1.00 0.00 N ATOM 226 CA GLY A 660 13.522 -5.845 -0.712 1.00 0.00 C ATOM 227 C GLY A 660 14.750 -6.504 -1.344 1.00 0.00 C ATOM 228 O GLY A 660 15.727 -5.847 -1.642 1.00 0.00 O ATOM 229 H GLY A 660 14.697 -4.137 -0.121 1.00 0.00 H ATOM 230 HA2 GLY A 660 13.271 -6.339 0.219 1.00 0.00 H ATOM 231 HA3 GLY A 660 12.696 -5.925 -1.402 1.00 0.00 H ATOM 232 N GLU A 661 14.705 -7.789 -1.593 1.00 0.00 N ATOM 233 CA GLU A 661 15.879 -8.422 -2.245 1.00 0.00 C ATOM 234 C GLU A 661 16.067 -7.726 -3.581 1.00 0.00 C ATOM 235 O GLU A 661 17.171 -7.433 -3.993 1.00 0.00 O ATOM 236 CB GLU A 661 15.522 -9.896 -2.435 1.00 0.00 C ATOM 237 CG GLU A 661 14.269 -10.021 -3.304 1.00 0.00 C ATOM 238 CD GLU A 661 13.913 -11.499 -3.478 1.00 0.00 C ATOM 239 OE1 GLU A 661 14.328 -12.292 -2.647 1.00 0.00 O ATOM 240 OE2 GLU A 661 13.228 -11.814 -4.439 1.00 0.00 O ATOM 241 H GLU A 661 13.905 -8.314 -1.378 1.00 0.00 H ATOM 242 HA GLU A 661 16.763 -8.318 -1.633 1.00 0.00 H ATOM 243 HB2 GLU A 661 16.349 -10.403 -2.920 1.00 0.00 H ATOM 244 HB3 GLU A 661 15.338 -10.348 -1.473 1.00 0.00 H ATOM 245 HG2 GLU A 661 13.447 -9.506 -2.825 1.00 0.00 H ATOM 246 HG3 GLU A 661 14.455 -9.581 -4.273 1.00 0.00 H ATOM 247 N ASP A 662 14.989 -7.400 -4.235 1.00 0.00 N ATOM 248 CA ASP A 662 15.113 -6.653 -5.509 1.00 0.00 C ATOM 249 C ASP A 662 14.624 -5.223 -5.289 1.00 0.00 C ATOM 250 O ASP A 662 15.091 -4.290 -5.910 1.00 0.00 O ATOM 251 CB ASP A 662 14.244 -7.391 -6.523 1.00 0.00 C ATOM 252 CG ASP A 662 14.911 -8.722 -6.870 1.00 0.00 C ATOM 253 OD1 ASP A 662 15.966 -8.991 -6.317 1.00 0.00 O ATOM 254 OD2 ASP A 662 14.358 -9.450 -7.677 1.00 0.00 O ATOM 255 H ASP A 662 14.103 -7.604 -3.863 1.00 0.00 H ATOM 256 HA ASP A 662 16.137 -6.650 -5.827 1.00 0.00 H ATOM 257 HB2 ASP A 662 13.263 -7.570 -6.102 1.00 0.00 H ATOM 258 HB3 ASP A 662 14.150 -6.791 -7.416 1.00 0.00 H ATOM 259 N GLY A 663 13.698 -5.053 -4.380 1.00 0.00 N ATOM 260 CA GLY A 663 13.170 -3.701 -4.060 1.00 0.00 C ATOM 261 C GLY A 663 12.407 -3.118 -5.247 1.00 0.00 C ATOM 262 O GLY A 663 12.739 -3.331 -6.397 1.00 0.00 O ATOM 263 H GLY A 663 13.361 -5.824 -3.883 1.00 0.00 H ATOM 264 HA2 GLY A 663 12.499 -3.781 -3.216 1.00 0.00 H ATOM 265 HA3 GLY A 663 13.988 -3.043 -3.799 1.00 0.00 H ATOM 266 N SER A 664 11.392 -2.361 -4.954 1.00 0.00 N ATOM 267 CA SER A 664 10.585 -1.715 -6.023 1.00 0.00 C ATOM 268 C SER A 664 10.597 -0.209 -5.778 1.00 0.00 C ATOM 269 O SER A 664 11.287 0.264 -4.906 1.00 0.00 O ATOM 270 CB SER A 664 9.170 -2.273 -5.857 1.00 0.00 C ATOM 271 OG SER A 664 8.640 -1.847 -4.609 1.00 0.00 O ATOM 272 H SER A 664 11.163 -2.201 -4.013 1.00 0.00 H ATOM 273 HA SER A 664 10.976 -1.953 -7.002 1.00 0.00 H ATOM 274 HB2 SER A 664 8.540 -1.908 -6.653 1.00 0.00 H ATOM 275 HB3 SER A 664 9.201 -3.350 -5.893 1.00 0.00 H ATOM 276 HG SER A 664 7.900 -1.269 -4.787 1.00 0.00 H ATOM 277 N VAL A 665 9.859 0.553 -6.525 1.00 0.00 N ATOM 278 CA VAL A 665 9.862 2.027 -6.286 1.00 0.00 C ATOM 279 C VAL A 665 8.467 2.602 -6.493 1.00 0.00 C ATOM 280 O VAL A 665 8.286 3.802 -6.574 1.00 0.00 O ATOM 281 CB VAL A 665 10.823 2.599 -7.323 1.00 0.00 C ATOM 282 CG1 VAL A 665 12.240 2.132 -7.008 1.00 0.00 C ATOM 283 CG2 VAL A 665 10.418 2.106 -8.712 1.00 0.00 C ATOM 284 H VAL A 665 9.303 0.166 -7.234 1.00 0.00 H ATOM 285 HA VAL A 665 10.223 2.247 -5.293 1.00 0.00 H ATOM 286 HB VAL A 665 10.784 3.676 -7.295 1.00 0.00 H ATOM 287 HG11 VAL A 665 12.319 1.915 -5.953 1.00 0.00 H ATOM 288 HG12 VAL A 665 12.459 1.240 -7.576 1.00 0.00 H ATOM 289 HG13 VAL A 665 12.942 2.910 -7.270 1.00 0.00 H ATOM 290 HG21 VAL A 665 10.144 1.060 -8.658 1.00 0.00 H ATOM 291 HG22 VAL A 665 9.576 2.683 -9.068 1.00 0.00 H ATOM 292 HG23 VAL A 665 11.251 2.226 -9.390 1.00 0.00 H ATOM 293 N TYR A 666 7.482 1.758 -6.608 1.00 0.00 N ATOM 294 CA TYR A 666 6.108 2.272 -6.841 1.00 0.00 C ATOM 295 C TYR A 666 5.077 1.142 -6.765 1.00 0.00 C ATOM 296 O TYR A 666 5.408 -0.023 -6.662 1.00 0.00 O ATOM 297 CB TYR A 666 6.158 2.790 -8.274 1.00 0.00 C ATOM 298 CG TYR A 666 6.191 1.589 -9.195 1.00 0.00 C ATOM 299 CD1 TYR A 666 7.374 0.859 -9.362 1.00 0.00 C ATOM 300 CD2 TYR A 666 5.020 1.180 -9.842 1.00 0.00 C ATOM 301 CE1 TYR A 666 7.382 -0.274 -10.179 1.00 0.00 C ATOM 302 CE2 TYR A 666 5.029 0.051 -10.662 1.00 0.00 C ATOM 303 CZ TYR A 666 6.211 -0.678 -10.832 1.00 0.00 C ATOM 304 OH TYR A 666 6.221 -1.796 -11.640 1.00 0.00 O ATOM 305 H TYR A 666 7.648 0.795 -6.560 1.00 0.00 H ATOM 306 HA TYR A 666 5.866 3.071 -6.162 1.00 0.00 H ATOM 307 HB2 TYR A 666 5.280 3.389 -8.476 1.00 0.00 H ATOM 308 HB3 TYR A 666 7.052 3.382 -8.416 1.00 0.00 H ATOM 309 HD1 TYR A 666 8.280 1.170 -8.864 1.00 0.00 H ATOM 310 HD2 TYR A 666 4.107 1.739 -9.709 1.00 0.00 H ATOM 311 HE1 TYR A 666 8.291 -0.837 -10.303 1.00 0.00 H ATOM 312 HE2 TYR A 666 4.121 -0.259 -11.157 1.00 0.00 H ATOM 313 HH TYR A 666 6.491 -2.546 -11.106 1.00 0.00 H ATOM 314 N LYS A 667 3.833 1.496 -6.876 1.00 0.00 N ATOM 315 CA LYS A 667 2.748 0.482 -6.883 1.00 0.00 C ATOM 316 C LYS A 667 1.436 1.156 -7.289 1.00 0.00 C ATOM 317 O LYS A 667 1.190 2.295 -6.945 1.00 0.00 O ATOM 318 CB LYS A 667 2.658 -0.060 -5.463 1.00 0.00 C ATOM 319 CG LYS A 667 1.678 -1.229 -5.458 1.00 0.00 C ATOM 320 CD LYS A 667 0.428 -0.854 -4.664 1.00 0.00 C ATOM 321 CE LYS A 667 0.424 -1.649 -3.362 1.00 0.00 C ATOM 322 NZ LYS A 667 -1.007 -1.785 -2.981 1.00 0.00 N ATOM 323 H LYS A 667 3.612 2.441 -6.997 1.00 0.00 H ATOM 324 HA LYS A 667 2.989 -0.314 -7.569 1.00 0.00 H ATOM 325 HB2 LYS A 667 3.633 -0.400 -5.139 1.00 0.00 H ATOM 326 HB3 LYS A 667 2.301 0.713 -4.799 1.00 0.00 H ATOM 327 HG2 LYS A 667 1.400 -1.466 -6.475 1.00 0.00 H ATOM 328 HG3 LYS A 667 2.149 -2.089 -5.002 1.00 0.00 H ATOM 329 HD2 LYS A 667 0.439 0.206 -4.447 1.00 0.00 H ATOM 330 HD3 LYS A 667 -0.455 -1.095 -5.239 1.00 0.00 H ATOM 331 HE2 LYS A 667 0.863 -2.625 -3.525 1.00 0.00 H ATOM 332 HE3 LYS A 667 0.965 -1.119 -2.596 1.00 0.00 H ATOM 333 HZ1 LYS A 667 -1.602 -1.752 -3.836 1.00 0.00 H ATOM 334 HZ2 LYS A 667 -1.144 -2.693 -2.499 1.00 0.00 H ATOM 335 HZ3 LYS A 667 -1.273 -1.013 -2.340 1.00 0.00 H ATOM 336 N SER A 668 0.589 0.479 -8.011 1.00 0.00 N ATOM 337 CA SER A 668 -0.700 1.112 -8.415 1.00 0.00 C ATOM 338 C SER A 668 -1.837 0.070 -8.446 1.00 0.00 C ATOM 339 O SER A 668 -1.760 -0.923 -9.144 1.00 0.00 O ATOM 340 CB SER A 668 -0.425 1.692 -9.805 1.00 0.00 C ATOM 341 OG SER A 668 -1.577 2.400 -10.247 1.00 0.00 O ATOM 342 H SER A 668 0.795 -0.437 -8.283 1.00 0.00 H ATOM 343 HA SER A 668 -0.946 1.910 -7.734 1.00 0.00 H ATOM 344 HB2 SER A 668 0.412 2.373 -9.752 1.00 0.00 H ATOM 345 HB3 SER A 668 -0.188 0.890 -10.495 1.00 0.00 H ATOM 346 HG SER A 668 -1.499 2.538 -11.193 1.00 0.00 H ATOM 347 N ILE A 669 -2.894 0.284 -7.697 1.00 0.00 N ATOM 348 CA ILE A 669 -4.017 -0.708 -7.699 1.00 0.00 C ATOM 349 C ILE A 669 -5.378 -0.005 -7.630 1.00 0.00 C ATOM 350 O ILE A 669 -5.495 1.093 -7.129 1.00 0.00 O ATOM 351 CB ILE A 669 -3.802 -1.569 -6.460 1.00 0.00 C ATOM 352 CG1 ILE A 669 -4.789 -2.735 -6.497 1.00 0.00 C ATOM 353 CG2 ILE A 669 -4.052 -0.729 -5.210 1.00 0.00 C ATOM 354 CD1 ILE A 669 -4.126 -3.995 -5.939 1.00 0.00 C ATOM 355 H ILE A 669 -2.948 1.087 -7.137 1.00 0.00 H ATOM 356 HA ILE A 669 -3.963 -1.325 -8.583 1.00 0.00 H ATOM 357 HB ILE A 669 -2.791 -1.944 -6.444 1.00 0.00 H ATOM 358 HG12 ILE A 669 -5.654 -2.487 -5.895 1.00 0.00 H ATOM 359 HG13 ILE A 669 -5.099 -2.914 -7.514 1.00 0.00 H ATOM 360 HG21 ILE A 669 -3.820 0.305 -5.418 1.00 0.00 H ATOM 361 HG22 ILE A 669 -5.089 -0.816 -4.922 1.00 0.00 H ATOM 362 HG23 ILE A 669 -3.424 -1.085 -4.407 1.00 0.00 H ATOM 363 HD11 ILE A 669 -3.172 -3.739 -5.507 1.00 0.00 H ATOM 364 HD12 ILE A 669 -4.761 -4.428 -5.182 1.00 0.00 H ATOM 365 HD13 ILE A 669 -3.978 -4.706 -6.735 1.00 0.00 H ATOM 366 N LEU A 670 -6.406 -0.640 -8.137 1.00 0.00 N ATOM 367 CA LEU A 670 -7.770 -0.022 -8.118 1.00 0.00 C ATOM 368 C LEU A 670 -8.546 -0.448 -6.852 1.00 0.00 C ATOM 369 O LEU A 670 -8.597 -1.612 -6.506 1.00 0.00 O ATOM 370 CB LEU A 670 -8.441 -0.554 -9.397 1.00 0.00 C ATOM 371 CG LEU A 670 -9.802 0.103 -9.585 1.00 0.00 C ATOM 372 CD1 LEU A 670 -10.778 -0.471 -8.564 1.00 0.00 C ATOM 373 CD2 LEU A 670 -9.659 1.611 -9.385 1.00 0.00 C ATOM 374 H LEU A 670 -6.281 -1.525 -8.538 1.00 0.00 H ATOM 375 HA LEU A 670 -7.694 1.054 -8.166 1.00 0.00 H ATOM 376 HB2 LEU A 670 -7.819 -0.325 -10.247 1.00 0.00 H ATOM 377 HB3 LEU A 670 -8.567 -1.623 -9.325 1.00 0.00 H ATOM 378 HG LEU A 670 -10.165 -0.097 -10.581 1.00 0.00 H ATOM 379 HD11 LEU A 670 -10.353 -1.364 -8.127 1.00 0.00 H ATOM 380 HD12 LEU A 670 -10.956 0.258 -7.788 1.00 0.00 H ATOM 381 HD13 LEU A 670 -11.710 -0.713 -9.056 1.00 0.00 H ATOM 382 HD21 LEU A 670 -8.803 1.963 -9.939 1.00 0.00 H ATOM 383 HD22 LEU A 670 -10.547 2.110 -9.740 1.00 0.00 H ATOM 384 HD23 LEU A 670 -9.520 1.822 -8.338 1.00 0.00 H ATOM 385 N VAL A 671 -9.143 0.494 -6.157 1.00 0.00 N ATOM 386 CA VAL A 671 -9.907 0.154 -4.913 1.00 0.00 C ATOM 387 C VAL A 671 -11.390 0.475 -5.094 1.00 0.00 C ATOM 388 O VAL A 671 -11.763 1.347 -5.851 1.00 0.00 O ATOM 389 CB VAL A 671 -9.308 1.055 -3.803 1.00 0.00 C ATOM 390 CG1 VAL A 671 -10.407 1.759 -3.001 1.00 0.00 C ATOM 391 CG2 VAL A 671 -8.486 0.218 -2.833 1.00 0.00 C ATOM 392 H VAL A 671 -9.084 1.425 -6.450 1.00 0.00 H ATOM 393 HA VAL A 671 -9.773 -0.885 -4.657 1.00 0.00 H ATOM 394 HB VAL A 671 -8.678 1.803 -4.252 1.00 0.00 H ATOM 395 HG11 VAL A 671 -11.038 2.321 -3.675 1.00 0.00 H ATOM 396 HG12 VAL A 671 -10.999 1.023 -2.480 1.00 0.00 H ATOM 397 HG13 VAL A 671 -9.956 2.427 -2.286 1.00 0.00 H ATOM 398 HG21 VAL A 671 -7.881 -0.484 -3.381 1.00 0.00 H ATOM 399 HG22 VAL A 671 -7.849 0.872 -2.254 1.00 0.00 H ATOM 400 HG23 VAL A 671 -9.150 -0.317 -2.169 1.00 0.00 H ATOM 401 N THR A 672 -12.225 -0.184 -4.349 1.00 0.00 N ATOM 402 CA THR A 672 -13.675 0.115 -4.408 1.00 0.00 C ATOM 403 C THR A 672 -14.001 0.977 -3.194 1.00 0.00 C ATOM 404 O THR A 672 -13.212 1.078 -2.275 1.00 0.00 O ATOM 405 CB THR A 672 -14.390 -1.238 -4.336 1.00 0.00 C ATOM 406 OG1 THR A 672 -14.001 -2.039 -5.448 1.00 0.00 O ATOM 407 CG2 THR A 672 -15.904 -1.015 -4.355 1.00 0.00 C ATOM 408 H THR A 672 -11.891 -0.847 -3.713 1.00 0.00 H ATOM 409 HA THR A 672 -13.923 0.631 -5.325 1.00 0.00 H ATOM 410 HB THR A 672 -14.117 -1.740 -3.423 1.00 0.00 H ATOM 411 HG1 THR A 672 -14.669 -1.946 -6.133 1.00 0.00 H ATOM 412 HG21 THR A 672 -16.169 -0.387 -5.194 1.00 0.00 H ATOM 413 HG22 THR A 672 -16.408 -1.966 -4.443 1.00 0.00 H ATOM 414 HG23 THR A 672 -16.203 -0.533 -3.437 1.00 0.00 H ATOM 415 N SER A 673 -15.125 1.615 -3.170 1.00 0.00 N ATOM 416 CA SER A 673 -15.439 2.476 -1.998 1.00 0.00 C ATOM 417 C SER A 673 -15.342 1.708 -0.678 1.00 0.00 C ATOM 418 O SER A 673 -15.016 2.279 0.342 1.00 0.00 O ATOM 419 CB SER A 673 -16.867 2.953 -2.238 1.00 0.00 C ATOM 420 OG SER A 673 -17.286 3.751 -1.140 1.00 0.00 O ATOM 421 H SER A 673 -15.759 1.537 -3.916 1.00 0.00 H ATOM 422 HA SER A 673 -14.772 3.323 -1.976 1.00 0.00 H ATOM 423 HB2 SER A 673 -16.901 3.545 -3.135 1.00 0.00 H ATOM 424 HB3 SER A 673 -17.517 2.097 -2.351 1.00 0.00 H ATOM 425 HG SER A 673 -18.052 4.256 -1.416 1.00 0.00 H ATOM 426 N GLN A 674 -15.659 0.443 -0.657 1.00 0.00 N ATOM 427 CA GLN A 674 -15.610 -0.292 0.643 1.00 0.00 C ATOM 428 C GLN A 674 -14.513 -1.371 0.683 1.00 0.00 C ATOM 429 O GLN A 674 -14.551 -2.261 1.507 1.00 0.00 O ATOM 430 CB GLN A 674 -16.990 -0.925 0.736 1.00 0.00 C ATOM 431 CG GLN A 674 -18.022 0.197 0.723 1.00 0.00 C ATOM 432 CD GLN A 674 -19.058 -0.045 -0.379 1.00 0.00 C ATOM 433 OE1 GLN A 674 -20.234 0.193 -0.183 1.00 0.00 O ATOM 434 NE2 GLN A 674 -18.674 -0.504 -1.541 1.00 0.00 N ATOM 435 H GLN A 674 -15.958 -0.008 -1.472 1.00 0.00 H ATOM 436 HA GLN A 674 -15.483 0.401 1.454 1.00 0.00 H ATOM 437 HB2 GLN A 674 -17.150 -1.582 -0.103 1.00 0.00 H ATOM 438 HB3 GLN A 674 -17.075 -1.480 1.659 1.00 0.00 H ATOM 439 HG2 GLN A 674 -18.512 0.231 1.675 1.00 0.00 H ATOM 440 HG3 GLN A 674 -17.523 1.139 0.539 1.00 0.00 H ATOM 441 HE21 GLN A 674 -17.728 -0.693 -1.707 1.00 0.00 H ATOM 442 HE22 GLN A 674 -19.332 -0.655 -2.250 1.00 0.00 H ATOM 443 N ASP A 675 -13.571 -1.338 -0.216 1.00 0.00 N ATOM 444 CA ASP A 675 -12.522 -2.417 -0.231 1.00 0.00 C ATOM 445 C ASP A 675 -11.195 -1.994 0.433 1.00 0.00 C ATOM 446 O ASP A 675 -10.596 -1.001 0.064 1.00 0.00 O ATOM 447 CB ASP A 675 -12.275 -2.702 -1.705 1.00 0.00 C ATOM 448 CG ASP A 675 -11.323 -3.891 -1.822 1.00 0.00 C ATOM 449 OD1 ASP A 675 -10.869 -4.359 -0.789 1.00 0.00 O ATOM 450 OD2 ASP A 675 -11.062 -4.312 -2.937 1.00 0.00 O ATOM 451 H ASP A 675 -13.581 -0.644 -0.908 1.00 0.00 H ATOM 452 HA ASP A 675 -12.906 -3.310 0.237 1.00 0.00 H ATOM 453 HB2 ASP A 675 -13.212 -2.935 -2.193 1.00 0.00 H ATOM 454 HB3 ASP A 675 -11.828 -1.839 -2.172 1.00 0.00 H ATOM 455 N LYS A 676 -10.710 -2.770 1.381 1.00 0.00 N ATOM 456 CA LYS A 676 -9.403 -2.441 2.033 1.00 0.00 C ATOM 457 C LYS A 676 -8.259 -3.021 1.193 1.00 0.00 C ATOM 458 O LYS A 676 -8.014 -4.213 1.192 1.00 0.00 O ATOM 459 CB LYS A 676 -9.445 -3.136 3.392 1.00 0.00 C ATOM 460 CG LYS A 676 -10.762 -2.809 4.096 1.00 0.00 C ATOM 461 CD LYS A 676 -10.955 -1.293 4.169 1.00 0.00 C ATOM 462 CE LYS A 676 -12.424 -0.988 4.478 1.00 0.00 C ATOM 463 NZ LYS A 676 -13.173 -1.477 3.292 1.00 0.00 N ATOM 464 H LYS A 676 -11.193 -3.576 1.652 1.00 0.00 H ATOM 465 HA LYS A 676 -9.283 -1.380 2.160 1.00 0.00 H ATOM 466 HB2 LYS A 676 -9.363 -4.204 3.256 1.00 0.00 H ATOM 467 HB3 LYS A 676 -8.621 -2.787 3.995 1.00 0.00 H ATOM 468 HG2 LYS A 676 -11.580 -3.249 3.548 1.00 0.00 H ATOM 469 HG3 LYS A 676 -10.743 -3.216 5.095 1.00 0.00 H ATOM 470 HD2 LYS A 676 -10.337 -0.889 4.949 1.00 0.00 H ATOM 471 HD3 LYS A 676 -10.685 -0.844 3.228 1.00 0.00 H ATOM 472 HE2 LYS A 676 -12.742 -1.519 5.365 1.00 0.00 H ATOM 473 HE3 LYS A 676 -12.571 0.072 4.599 1.00 0.00 H ATOM 474 HZ1 LYS A 676 -12.517 -1.621 2.497 1.00 0.00 H ATOM 475 HZ2 LYS A 676 -13.636 -2.379 3.522 1.00 0.00 H ATOM 476 HZ3 LYS A 676 -13.892 -0.777 3.025 1.00 0.00 H ATOM 477 N ALA A 677 -7.570 -2.191 0.464 1.00 0.00 N ATOM 478 CA ALA A 677 -6.463 -2.689 -0.398 1.00 0.00 C ATOM 479 C ALA A 677 -5.040 -2.288 0.075 1.00 0.00 C ATOM 480 O ALA A 677 -4.101 -2.516 -0.661 1.00 0.00 O ATOM 481 CB ALA A 677 -6.770 -2.040 -1.742 1.00 0.00 C ATOM 482 H ALA A 677 -7.796 -1.239 0.463 1.00 0.00 H ATOM 483 HA ALA A 677 -6.520 -3.758 -0.503 1.00 0.00 H ATOM 484 HB1 ALA A 677 -6.994 -0.998 -1.581 1.00 0.00 H ATOM 485 HB2 ALA A 677 -5.918 -2.125 -2.396 1.00 0.00 H ATOM 486 HB3 ALA A 677 -7.621 -2.527 -2.189 1.00 0.00 H ATOM 487 N PRO A 678 -4.871 -1.720 1.259 1.00 0.00 N ATOM 488 CA PRO A 678 -3.502 -1.350 1.689 1.00 0.00 C ATOM 489 C PRO A 678 -2.628 -2.599 1.748 1.00 0.00 C ATOM 490 O PRO A 678 -1.415 -2.531 1.690 1.00 0.00 O ATOM 491 CB PRO A 678 -3.720 -0.792 3.095 1.00 0.00 C ATOM 492 CG PRO A 678 -5.220 -0.852 3.423 1.00 0.00 C ATOM 493 CD PRO A 678 -5.967 -1.434 2.218 1.00 0.00 C ATOM 494 HA PRO A 678 -3.076 -0.597 1.043 1.00 0.00 H ATOM 495 HB2 PRO A 678 -3.169 -1.393 3.806 1.00 0.00 H ATOM 496 HB3 PRO A 678 -3.381 0.231 3.140 1.00 0.00 H ATOM 497 HG2 PRO A 678 -5.376 -1.483 4.287 1.00 0.00 H ATOM 498 HG3 PRO A 678 -5.583 0.142 3.629 1.00 0.00 H ATOM 499 HD2 PRO A 678 -6.483 -2.342 2.500 1.00 0.00 H ATOM 500 HD3 PRO A 678 -6.650 -0.713 1.808 1.00 0.00 H ATOM 501 N SER A 679 -3.249 -3.738 1.912 1.00 0.00 N ATOM 502 CA SER A 679 -2.481 -5.013 2.030 1.00 0.00 C ATOM 503 C SER A 679 -2.416 -5.774 0.702 1.00 0.00 C ATOM 504 O SER A 679 -1.874 -6.860 0.637 1.00 0.00 O ATOM 505 CB SER A 679 -3.257 -5.809 3.073 1.00 0.00 C ATOM 506 OG SER A 679 -3.186 -5.120 4.318 1.00 0.00 O ATOM 507 H SER A 679 -4.230 -3.749 1.995 1.00 0.00 H ATOM 508 HA SER A 679 -1.486 -4.825 2.398 1.00 0.00 H ATOM 509 HB2 SER A 679 -4.287 -5.893 2.771 1.00 0.00 H ATOM 510 HB3 SER A 679 -2.828 -6.798 3.167 1.00 0.00 H ATOM 511 HG SER A 679 -3.893 -5.443 4.882 1.00 0.00 H ATOM 512 N VAL A 680 -2.956 -5.227 -0.356 1.00 0.00 N ATOM 513 CA VAL A 680 -2.898 -5.958 -1.660 1.00 0.00 C ATOM 514 C VAL A 680 -1.453 -6.023 -2.141 1.00 0.00 C ATOM 515 O VAL A 680 -1.059 -6.959 -2.802 1.00 0.00 O ATOM 516 CB VAL A 680 -3.771 -5.184 -2.655 1.00 0.00 C ATOM 517 CG1 VAL A 680 -5.083 -4.779 -1.994 1.00 0.00 C ATOM 518 CG2 VAL A 680 -3.042 -3.931 -3.140 1.00 0.00 C ATOM 519 H VAL A 680 -3.390 -4.351 -0.294 1.00 0.00 H ATOM 520 HA VAL A 680 -3.283 -6.962 -1.538 1.00 0.00 H ATOM 521 HB VAL A 680 -3.986 -5.822 -3.502 1.00 0.00 H ATOM 522 HG11 VAL A 680 -5.099 -5.125 -0.972 1.00 0.00 H ATOM 523 HG12 VAL A 680 -5.164 -3.709 -2.009 1.00 0.00 H ATOM 524 HG13 VAL A 680 -5.911 -5.211 -2.535 1.00 0.00 H ATOM 525 HG21 VAL A 680 -2.783 -3.321 -2.293 1.00 0.00 H ATOM 526 HG22 VAL A 680 -2.144 -4.217 -3.676 1.00 0.00 H ATOM 527 HG23 VAL A 680 -3.691 -3.373 -3.794 1.00 0.00 H ATOM 528 N ILE A 681 -0.643 -5.057 -1.808 1.00 0.00 N ATOM 529 CA ILE A 681 0.771 -5.146 -2.263 1.00 0.00 C ATOM 530 C ILE A 681 1.317 -6.493 -1.796 1.00 0.00 C ATOM 531 O ILE A 681 2.175 -7.089 -2.417 1.00 0.00 O ATOM 532 CB ILE A 681 1.524 -3.997 -1.592 1.00 0.00 C ATOM 533 CG1 ILE A 681 2.840 -3.769 -2.329 1.00 0.00 C ATOM 534 CG2 ILE A 681 1.835 -4.333 -0.132 1.00 0.00 C ATOM 535 CD1 ILE A 681 3.575 -2.601 -1.678 1.00 0.00 C ATOM 536 H ILE A 681 -0.958 -4.303 -1.263 1.00 0.00 H ATOM 537 HA ILE A 681 0.833 -5.053 -3.334 1.00 0.00 H ATOM 538 HB ILE A 681 0.927 -3.100 -1.636 1.00 0.00 H ATOM 539 HG12 ILE A 681 3.449 -4.662 -2.269 1.00 0.00 H ATOM 540 HG13 ILE A 681 2.640 -3.538 -3.365 1.00 0.00 H ATOM 541 HG21 ILE A 681 0.985 -4.821 0.317 1.00 0.00 H ATOM 542 HG22 ILE A 681 2.694 -4.989 -0.090 1.00 0.00 H ATOM 543 HG23 ILE A 681 2.053 -3.421 0.406 1.00 0.00 H ATOM 544 HD11 ILE A 681 2.917 -1.749 -1.628 1.00 0.00 H ATOM 545 HD12 ILE A 681 3.876 -2.882 -0.679 1.00 0.00 H ATOM 546 HD13 ILE A 681 4.450 -2.353 -2.260 1.00 0.00 H ATOM 547 N SER A 682 0.806 -6.974 -0.692 1.00 0.00 N ATOM 548 CA SER A 682 1.258 -8.287 -0.159 1.00 0.00 C ATOM 549 C SER A 682 0.976 -9.405 -1.168 1.00 0.00 C ATOM 550 O SER A 682 1.841 -10.203 -1.467 1.00 0.00 O ATOM 551 CB SER A 682 0.429 -8.494 1.110 1.00 0.00 C ATOM 552 OG SER A 682 0.928 -9.619 1.824 1.00 0.00 O ATOM 553 H SER A 682 0.116 -6.469 -0.218 1.00 0.00 H ATOM 554 HA SER A 682 2.308 -8.256 0.088 1.00 0.00 H ATOM 555 HB2 SER A 682 0.499 -7.619 1.735 1.00 0.00 H ATOM 556 HB3 SER A 682 -0.606 -8.657 0.840 1.00 0.00 H ATOM 557 HG SER A 682 0.923 -10.373 1.230 1.00 0.00 H ATOM 558 N ARG A 683 -0.218 -9.488 -1.707 1.00 0.00 N ATOM 559 CA ARG A 683 -0.463 -10.591 -2.686 1.00 0.00 C ATOM 560 C ARG A 683 0.326 -10.332 -3.974 1.00 0.00 C ATOM 561 O ARG A 683 1.000 -11.213 -4.487 1.00 0.00 O ATOM 562 CB ARG A 683 -1.968 -10.643 -2.941 1.00 0.00 C ATOM 563 CG ARG A 683 -2.457 -9.366 -3.609 1.00 0.00 C ATOM 564 CD ARG A 683 -3.917 -9.568 -4.006 1.00 0.00 C ATOM 565 NE ARG A 683 -4.651 -9.571 -2.711 1.00 0.00 N ATOM 566 CZ ARG A 683 -5.955 -9.587 -2.694 1.00 0.00 C ATOM 567 NH1 ARG A 683 -6.623 -8.469 -2.735 1.00 0.00 N ATOM 568 NH2 ARG A 683 -6.593 -10.720 -2.623 1.00 0.00 N ATOM 569 H ARG A 683 -0.929 -8.846 -1.468 1.00 0.00 H ATOM 570 HA ARG A 683 -0.144 -11.524 -2.253 1.00 0.00 H ATOM 571 HB2 ARG A 683 -2.187 -11.484 -3.589 1.00 0.00 H ATOM 572 HB3 ARG A 683 -2.485 -10.771 -1.998 1.00 0.00 H ATOM 573 HG2 ARG A 683 -2.379 -8.544 -2.913 1.00 0.00 H ATOM 574 HG3 ARG A 683 -1.868 -9.159 -4.490 1.00 0.00 H ATOM 575 HD2 ARG A 683 -4.255 -8.762 -4.641 1.00 0.00 H ATOM 576 HD3 ARG A 683 -4.041 -10.520 -4.500 1.00 0.00 H ATOM 577 HE ARG A 683 -4.151 -9.567 -1.868 1.00 0.00 H ATOM 578 HH11 ARG A 683 -6.137 -7.598 -2.785 1.00 0.00 H ATOM 579 HH12 ARG A 683 -7.623 -8.484 -2.711 1.00 0.00 H ATOM 580 HH21 ARG A 683 -6.084 -11.580 -2.580 1.00 0.00 H ATOM 581 HH22 ARG A 683 -7.593 -10.728 -2.616 1.00 0.00 H ATOM 582 N VAL A 684 0.307 -9.126 -4.482 1.00 0.00 N ATOM 583 CA VAL A 684 1.117 -8.854 -5.703 1.00 0.00 C ATOM 584 C VAL A 684 2.590 -9.021 -5.334 1.00 0.00 C ATOM 585 O VAL A 684 3.428 -9.249 -6.179 1.00 0.00 O ATOM 586 CB VAL A 684 0.839 -7.411 -6.124 1.00 0.00 C ATOM 587 CG1 VAL A 684 -0.583 -7.284 -6.655 1.00 0.00 C ATOM 588 CG2 VAL A 684 1.025 -6.501 -4.933 1.00 0.00 C ATOM 589 H VAL A 684 -0.206 -8.410 -4.049 1.00 0.00 H ATOM 590 HA VAL A 684 0.838 -9.526 -6.492 1.00 0.00 H ATOM 591 HB VAL A 684 1.532 -7.121 -6.894 1.00 0.00 H ATOM 592 HG11 VAL A 684 -0.938 -8.254 -6.965 1.00 0.00 H ATOM 593 HG12 VAL A 684 -1.222 -6.896 -5.878 1.00 0.00 H ATOM 594 HG13 VAL A 684 -0.588 -6.608 -7.499 1.00 0.00 H ATOM 595 HG21 VAL A 684 0.941 -7.072 -4.030 1.00 0.00 H ATOM 596 HG22 VAL A 684 2.000 -6.046 -4.978 1.00 0.00 H ATOM 597 HG23 VAL A 684 0.270 -5.734 -4.945 1.00 0.00 H ATOM 598 N LEU A 685 2.901 -8.892 -4.061 1.00 0.00 N ATOM 599 CA LEU A 685 4.320 -9.029 -3.610 1.00 0.00 C ATOM 600 C LEU A 685 4.887 -10.364 -4.057 1.00 0.00 C ATOM 601 O LEU A 685 5.908 -10.422 -4.703 1.00 0.00 O ATOM 602 CB LEU A 685 4.288 -8.982 -2.076 1.00 0.00 C ATOM 603 CG LEU A 685 5.328 -7.975 -1.550 1.00 0.00 C ATOM 604 CD1 LEU A 685 6.604 -8.016 -2.400 1.00 0.00 C ATOM 605 CD2 LEU A 685 4.740 -6.564 -1.602 1.00 0.00 C ATOM 606 H LEU A 685 2.197 -8.699 -3.408 1.00 0.00 H ATOM 607 HA LEU A 685 4.919 -8.226 -3.981 1.00 0.00 H ATOM 608 HB2 LEU A 685 3.308 -8.685 -1.745 1.00 0.00 H ATOM 609 HB3 LEU A 685 4.517 -9.965 -1.687 1.00 0.00 H ATOM 610 HG LEU A 685 5.575 -8.221 -0.528 1.00 0.00 H ATOM 611 HD11 LEU A 685 6.761 -9.018 -2.771 1.00 0.00 H ATOM 612 HD12 LEU A 685 6.500 -7.335 -3.234 1.00 0.00 H ATOM 613 HD13 LEU A 685 7.448 -7.718 -1.799 1.00 0.00 H ATOM 614 HD21 LEU A 685 3.799 -6.545 -1.070 1.00 0.00 H ATOM 615 HD22 LEU A 685 5.428 -5.869 -1.143 1.00 0.00 H ATOM 616 HD23 LEU A 685 4.577 -6.282 -2.632 1.00 0.00 H ATOM 617 N LYS A 686 4.234 -11.437 -3.739 1.00 0.00 N ATOM 618 CA LYS A 686 4.763 -12.750 -4.173 1.00 0.00 C ATOM 619 C LYS A 686 4.711 -12.833 -5.686 1.00 0.00 C ATOM 620 O LYS A 686 5.677 -13.190 -6.333 1.00 0.00 O ATOM 621 CB LYS A 686 3.826 -13.763 -3.540 1.00 0.00 C ATOM 622 CG LYS A 686 4.139 -13.850 -2.050 1.00 0.00 C ATOM 623 CD LYS A 686 5.222 -14.908 -1.835 1.00 0.00 C ATOM 624 CE LYS A 686 5.538 -15.055 -0.347 1.00 0.00 C ATOM 625 NZ LYS A 686 6.539 -16.156 -0.295 1.00 0.00 N ATOM 626 H LYS A 686 3.400 -11.380 -3.223 1.00 0.00 H ATOM 627 HA LYS A 686 5.772 -12.894 -3.818 1.00 0.00 H ATOM 628 HB2 LYS A 686 2.804 -13.446 -3.679 1.00 0.00 H ATOM 629 HB3 LYS A 686 3.974 -14.727 -3.999 1.00 0.00 H ATOM 630 HG2 LYS A 686 4.495 -12.887 -1.702 1.00 0.00 H ATOM 631 HG3 LYS A 686 3.249 -14.124 -1.508 1.00 0.00 H ATOM 632 HD2 LYS A 686 4.876 -15.857 -2.222 1.00 0.00 H ATOM 633 HD3 LYS A 686 6.117 -14.614 -2.362 1.00 0.00 H ATOM 634 HE2 LYS A 686 5.958 -14.139 0.039 1.00 0.00 H ATOM 635 HE3 LYS A 686 4.655 -15.331 0.205 1.00 0.00 H ATOM 636 HZ1 LYS A 686 7.229 -16.028 -1.059 1.00 0.00 H ATOM 637 HZ2 LYS A 686 7.028 -16.141 0.619 1.00 0.00 H ATOM 638 HZ3 LYS A 686 6.057 -17.070 -0.418 1.00 0.00 H ATOM 639 N LYS A 687 3.599 -12.475 -6.260 1.00 0.00 N ATOM 640 CA LYS A 687 3.506 -12.511 -7.743 1.00 0.00 C ATOM 641 C LYS A 687 4.543 -11.560 -8.347 1.00 0.00 C ATOM 642 O LYS A 687 5.131 -11.841 -9.369 1.00 0.00 O ATOM 643 CB LYS A 687 2.081 -12.056 -8.076 1.00 0.00 C ATOM 644 CG LYS A 687 1.860 -12.125 -9.589 1.00 0.00 C ATOM 645 CD LYS A 687 0.692 -13.072 -9.890 1.00 0.00 C ATOM 646 CE LYS A 687 0.353 -13.002 -11.381 1.00 0.00 C ATOM 647 NZ LYS A 687 -0.790 -13.940 -11.577 1.00 0.00 N ATOM 648 H LYS A 687 2.833 -12.166 -5.719 1.00 0.00 H ATOM 649 HA LYS A 687 3.670 -13.516 -8.104 1.00 0.00 H ATOM 650 HB2 LYS A 687 1.376 -12.706 -7.582 1.00 0.00 H ATOM 651 HB3 LYS A 687 1.935 -11.039 -7.738 1.00 0.00 H ATOM 652 HG2 LYS A 687 1.631 -11.138 -9.967 1.00 0.00 H ATOM 653 HG3 LYS A 687 2.754 -12.496 -10.070 1.00 0.00 H ATOM 654 HD2 LYS A 687 0.972 -14.082 -9.631 1.00 0.00 H ATOM 655 HD3 LYS A 687 -0.171 -12.776 -9.312 1.00 0.00 H ATOM 656 HE2 LYS A 687 0.058 -11.994 -11.645 1.00 0.00 H ATOM 657 HE3 LYS A 687 1.196 -13.319 -11.975 1.00 0.00 H ATOM 658 HZ1 LYS A 687 -1.249 -14.129 -10.664 1.00 0.00 H ATOM 659 HZ2 LYS A 687 -1.479 -13.512 -12.231 1.00 0.00 H ATOM 660 HZ3 LYS A 687 -0.442 -14.831 -11.981 1.00 0.00 H ATOM 661 N ASN A 688 4.766 -10.427 -7.732 1.00 0.00 N ATOM 662 CA ASN A 688 5.751 -9.462 -8.300 1.00 0.00 C ATOM 663 C ASN A 688 7.015 -9.360 -7.418 1.00 0.00 C ATOM 664 O ASN A 688 7.739 -8.381 -7.461 1.00 0.00 O ATOM 665 CB ASN A 688 4.962 -8.142 -8.401 1.00 0.00 C ATOM 666 CG ASN A 688 5.245 -7.219 -7.217 1.00 0.00 C ATOM 667 OD1 ASN A 688 5.418 -6.028 -7.391 1.00 0.00 O ATOM 668 ND2 ASN A 688 5.291 -7.705 -6.014 1.00 0.00 N ATOM 669 H ASN A 688 4.275 -10.205 -6.911 1.00 0.00 H ATOM 670 HA ASN A 688 6.035 -9.783 -9.290 1.00 0.00 H ATOM 671 HB2 ASN A 688 5.214 -7.639 -9.316 1.00 0.00 H ATOM 672 HB3 ASN A 688 3.908 -8.375 -8.411 1.00 0.00 H ATOM 673 HD21 ASN A 688 5.148 -8.670 -5.865 1.00 0.00 H ATOM 674 HD22 ASN A 688 5.454 -7.102 -5.254 1.00 0.00 H ATOM 675 N ASN A 689 7.302 -10.393 -6.656 1.00 0.00 N ATOM 676 CA ASN A 689 8.536 -10.400 -5.804 1.00 0.00 C ATOM 677 C ASN A 689 9.767 -10.657 -6.663 1.00 0.00 C ATOM 678 O ASN A 689 10.887 -10.512 -6.218 1.00 0.00 O ATOM 679 CB ASN A 689 8.379 -11.567 -4.829 1.00 0.00 C ATOM 680 CG ASN A 689 8.182 -12.878 -5.600 1.00 0.00 C ATOM 681 OD1 ASN A 689 8.364 -12.932 -6.802 1.00 0.00 O ATOM 682 ND2 ASN A 689 7.820 -13.948 -4.942 1.00 0.00 N ATOM 683 H ASN A 689 6.715 -11.174 -6.663 1.00 0.00 H ATOM 684 HA ASN A 689 8.637 -9.474 -5.261 1.00 0.00 H ATOM 685 HB2 ASN A 689 9.279 -11.642 -4.232 1.00 0.00 H ATOM 686 HB3 ASN A 689 7.542 -11.398 -4.182 1.00 0.00 H ATOM 687 HD21 ASN A 689 7.681 -13.903 -3.972 1.00 0.00 H ATOM 688 HD22 ASN A 689 7.683 -14.794 -5.416 1.00 0.00 H ATOM 689 N ARG A 690 9.575 -11.020 -7.894 1.00 0.00 N ATOM 690 CA ARG A 690 10.752 -11.261 -8.773 1.00 0.00 C ATOM 691 C ARG A 690 11.037 -10.011 -9.593 1.00 0.00 C ATOM 692 O ARG A 690 12.132 -9.817 -10.082 1.00 0.00 O ATOM 693 CB ARG A 690 10.387 -12.440 -9.679 1.00 0.00 C ATOM 694 CG ARG A 690 11.525 -12.672 -10.684 1.00 0.00 C ATOM 695 CD ARG A 690 11.081 -13.644 -11.785 1.00 0.00 C ATOM 696 NE ARG A 690 11.059 -14.989 -11.148 1.00 0.00 N ATOM 697 CZ ARG A 690 9.938 -15.480 -10.713 1.00 0.00 C ATOM 698 NH1 ARG A 690 9.016 -15.839 -11.564 1.00 0.00 N ATOM 699 NH2 ARG A 690 9.745 -15.620 -9.431 1.00 0.00 N ATOM 700 H ARG A 690 8.660 -11.096 -8.249 1.00 0.00 H ATOM 701 HA ARG A 690 11.615 -11.494 -8.170 1.00 0.00 H ATOM 702 HB2 ARG A 690 10.248 -13.324 -9.074 1.00 0.00 H ATOM 703 HB3 ARG A 690 9.476 -12.215 -10.213 1.00 0.00 H ATOM 704 HG2 ARG A 690 11.798 -11.727 -11.134 1.00 0.00 H ATOM 705 HG3 ARG A 690 12.381 -13.083 -10.172 1.00 0.00 H ATOM 706 HD2 ARG A 690 10.095 -13.382 -12.140 1.00 0.00 H ATOM 707 HD3 ARG A 690 11.788 -13.636 -12.602 1.00 0.00 H ATOM 708 HE ARG A 690 11.886 -15.506 -11.062 1.00 0.00 H ATOM 709 HH11 ARG A 690 9.178 -15.738 -12.548 1.00 0.00 H ATOM 710 HH12 ARG A 690 8.147 -16.210 -11.237 1.00 0.00 H ATOM 711 HH21 ARG A 690 10.462 -15.350 -8.788 1.00 0.00 H ATOM 712 HH22 ARG A 690 8.882 -15.993 -9.092 1.00 0.00 H ATOM 713 N ASP A 691 10.065 -9.158 -9.740 1.00 0.00 N ATOM 714 CA ASP A 691 10.288 -7.913 -10.514 1.00 0.00 C ATOM 715 C ASP A 691 10.320 -6.706 -9.564 1.00 0.00 C ATOM 716 O ASP A 691 11.079 -5.774 -9.749 1.00 0.00 O ATOM 717 CB ASP A 691 9.076 -7.807 -11.448 1.00 0.00 C ATOM 718 CG ASP A 691 9.057 -8.970 -12.451 1.00 0.00 C ATOM 719 OD1 ASP A 691 10.070 -9.634 -12.587 1.00 0.00 O ATOM 720 OD2 ASP A 691 8.020 -9.175 -13.063 1.00 0.00 O ATOM 721 H ASP A 691 9.193 -9.329 -9.328 1.00 0.00 H ATOM 722 HA ASP A 691 11.200 -7.978 -11.089 1.00 0.00 H ATOM 723 HB2 ASP A 691 8.173 -7.836 -10.855 1.00 0.00 H ATOM 724 HB3 ASP A 691 9.122 -6.872 -11.988 1.00 0.00 H ATOM 725 N SER A 692 9.459 -6.698 -8.574 1.00 0.00 N ATOM 726 CA SER A 692 9.387 -5.531 -7.640 1.00 0.00 C ATOM 727 C SER A 692 10.136 -5.801 -6.325 1.00 0.00 C ATOM 728 O SER A 692 11.250 -6.288 -6.319 1.00 0.00 O ATOM 729 CB SER A 692 7.894 -5.347 -7.379 1.00 0.00 C ATOM 730 OG SER A 692 7.230 -5.138 -8.617 1.00 0.00 O ATOM 731 H SER A 692 8.820 -7.436 -8.478 1.00 0.00 H ATOM 732 HA SER A 692 9.769 -4.646 -8.122 1.00 0.00 H ATOM 733 HB2 SER A 692 7.493 -6.230 -6.902 1.00 0.00 H ATOM 734 HB3 SER A 692 7.748 -4.488 -6.733 1.00 0.00 H ATOM 735 HG SER A 692 6.644 -4.386 -8.517 1.00 0.00 H ATOM 736 N ALA A 693 9.540 -5.443 -5.208 1.00 0.00 N ATOM 737 CA ALA A 693 10.216 -5.636 -3.894 1.00 0.00 C ATOM 738 C ALA A 693 9.755 -6.919 -3.200 1.00 0.00 C ATOM 739 O ALA A 693 8.988 -7.700 -3.732 1.00 0.00 O ATOM 740 CB ALA A 693 9.801 -4.427 -3.051 1.00 0.00 C ATOM 741 H ALA A 693 8.660 -5.021 -5.239 1.00 0.00 H ATOM 742 HA ALA A 693 11.287 -5.630 -4.020 1.00 0.00 H ATOM 743 HB1 ALA A 693 9.187 -3.762 -3.640 1.00 0.00 H ATOM 744 HB2 ALA A 693 9.242 -4.765 -2.189 1.00 0.00 H ATOM 745 HB3 ALA A 693 10.683 -3.901 -2.725 1.00 0.00 H ATOM 746 N VAL A 694 10.234 -7.118 -2.002 1.00 0.00 N ATOM 747 CA VAL A 694 9.872 -8.328 -1.203 1.00 0.00 C ATOM 748 C VAL A 694 9.745 -7.957 0.285 1.00 0.00 C ATOM 749 O VAL A 694 10.091 -6.866 0.696 1.00 0.00 O ATOM 750 CB VAL A 694 11.045 -9.297 -1.431 1.00 0.00 C ATOM 751 CG1 VAL A 694 11.177 -10.273 -0.259 1.00 0.00 C ATOM 752 CG2 VAL A 694 10.802 -10.102 -2.708 1.00 0.00 C ATOM 753 H VAL A 694 10.852 -6.461 -1.622 1.00 0.00 H ATOM 754 HA VAL A 694 8.951 -8.766 -1.567 1.00 0.00 H ATOM 755 HB VAL A 694 11.962 -8.731 -1.531 1.00 0.00 H ATOM 756 HG11 VAL A 694 10.243 -10.794 -0.113 1.00 0.00 H ATOM 757 HG12 VAL A 694 11.958 -10.987 -0.476 1.00 0.00 H ATOM 758 HG13 VAL A 694 11.433 -9.726 0.635 1.00 0.00 H ATOM 759 HG21 VAL A 694 10.576 -9.430 -3.519 1.00 0.00 H ATOM 760 HG22 VAL A 694 11.688 -10.672 -2.946 1.00 0.00 H ATOM 761 HG23 VAL A 694 9.973 -10.775 -2.556 1.00 0.00 H ATOM 762 N ALA A 695 9.253 -8.860 1.089 1.00 0.00 N ATOM 763 CA ALA A 695 9.105 -8.585 2.556 1.00 0.00 C ATOM 764 C ALA A 695 8.326 -7.286 2.807 1.00 0.00 C ATOM 765 O ALA A 695 8.796 -6.197 2.539 1.00 0.00 O ATOM 766 CB ALA A 695 10.534 -8.471 3.083 1.00 0.00 C ATOM 767 H ALA A 695 8.989 -9.730 0.731 1.00 0.00 H ATOM 768 HA ALA A 695 8.607 -9.414 3.037 1.00 0.00 H ATOM 769 HB1 ALA A 695 11.130 -7.891 2.394 1.00 0.00 H ATOM 770 HB2 ALA A 695 10.525 -7.985 4.046 1.00 0.00 H ATOM 771 HB3 ALA A 695 10.959 -9.458 3.183 1.00 0.00 H ATOM 772 N SER A 696 7.131 -7.407 3.316 1.00 0.00 N ATOM 773 CA SER A 696 6.288 -6.207 3.587 1.00 0.00 C ATOM 774 C SER A 696 6.401 -5.768 5.049 1.00 0.00 C ATOM 775 O SER A 696 5.586 -5.010 5.542 1.00 0.00 O ATOM 776 CB SER A 696 4.868 -6.656 3.273 1.00 0.00 C ATOM 777 OG SER A 696 4.532 -7.759 4.101 1.00 0.00 O ATOM 778 H SER A 696 6.770 -8.301 3.496 1.00 0.00 H ATOM 779 HA SER A 696 6.564 -5.401 2.926 1.00 0.00 H ATOM 780 HB2 SER A 696 4.181 -5.847 3.468 1.00 0.00 H ATOM 781 HB3 SER A 696 4.806 -6.934 2.231 1.00 0.00 H ATOM 782 HG SER A 696 3.815 -8.238 3.680 1.00 0.00 H ATOM 783 N GLU A 697 7.404 -6.214 5.741 1.00 0.00 N ATOM 784 CA GLU A 697 7.555 -5.790 7.153 1.00 0.00 C ATOM 785 C GLU A 697 7.939 -4.309 7.131 1.00 0.00 C ATOM 786 O GLU A 697 9.067 -3.943 7.396 1.00 0.00 O ATOM 787 CB GLU A 697 8.707 -6.658 7.673 1.00 0.00 C ATOM 788 CG GLU A 697 8.288 -8.130 7.622 1.00 0.00 C ATOM 789 CD GLU A 697 9.080 -8.942 8.654 1.00 0.00 C ATOM 790 OE1 GLU A 697 9.783 -8.336 9.444 1.00 0.00 O ATOM 791 OE2 GLU A 697 8.968 -10.157 8.634 1.00 0.00 O ATOM 792 H GLU A 697 8.064 -6.811 5.330 1.00 0.00 H ATOM 793 HA GLU A 697 6.650 -5.964 7.719 1.00 0.00 H ATOM 794 HB2 GLU A 697 9.572 -6.510 7.047 1.00 0.00 H ATOM 795 HB3 GLU A 697 8.944 -6.385 8.688 1.00 0.00 H ATOM 796 HG2 GLU A 697 7.232 -8.206 7.833 1.00 0.00 H ATOM 797 HG3 GLU A 697 8.487 -8.522 6.635 1.00 0.00 H ATOM 798 N PHE A 698 7.021 -3.456 6.751 1.00 0.00 N ATOM 799 CA PHE A 698 7.367 -2.013 6.635 1.00 0.00 C ATOM 800 C PHE A 698 6.300 -1.069 7.199 1.00 0.00 C ATOM 801 O PHE A 698 5.234 -1.465 7.624 1.00 0.00 O ATOM 802 CB PHE A 698 7.543 -1.778 5.119 1.00 0.00 C ATOM 803 CG PHE A 698 6.409 -2.382 4.295 1.00 0.00 C ATOM 804 CD1 PHE A 698 5.111 -2.528 4.805 1.00 0.00 C ATOM 805 CD2 PHE A 698 6.685 -2.808 2.985 1.00 0.00 C ATOM 806 CE1 PHE A 698 4.107 -3.092 4.010 1.00 0.00 C ATOM 807 CE2 PHE A 698 5.680 -3.371 2.198 1.00 0.00 C ATOM 808 CZ PHE A 698 4.391 -3.513 2.709 1.00 0.00 C ATOM 809 H PHE A 698 6.129 -3.769 6.498 1.00 0.00 H ATOM 810 HA PHE A 698 8.308 -1.827 7.127 1.00 0.00 H ATOM 811 HB2 PHE A 698 7.590 -0.720 4.932 1.00 0.00 H ATOM 812 HB3 PHE A 698 8.461 -2.224 4.796 1.00 0.00 H ATOM 813 HD1 PHE A 698 4.878 -2.213 5.801 1.00 0.00 H ATOM 814 HD2 PHE A 698 7.679 -2.702 2.583 1.00 0.00 H ATOM 815 HE1 PHE A 698 3.114 -3.204 4.405 1.00 0.00 H ATOM 816 HE2 PHE A 698 5.904 -3.698 1.195 1.00 0.00 H ATOM 817 HZ PHE A 698 3.612 -3.945 2.100 1.00 0.00 H ATOM 818 N GLU A 699 6.608 0.195 7.177 1.00 0.00 N ATOM 819 CA GLU A 699 5.668 1.231 7.648 1.00 0.00 C ATOM 820 C GLU A 699 5.105 1.922 6.405 1.00 0.00 C ATOM 821 O GLU A 699 5.840 2.247 5.495 1.00 0.00 O ATOM 822 CB GLU A 699 6.542 2.192 8.447 1.00 0.00 C ATOM 823 CG GLU A 699 5.667 3.181 9.201 1.00 0.00 C ATOM 824 CD GLU A 699 6.563 4.261 9.799 1.00 0.00 C ATOM 825 OE1 GLU A 699 7.317 3.938 10.701 1.00 0.00 O ATOM 826 OE2 GLU A 699 6.486 5.388 9.340 1.00 0.00 O ATOM 827 H GLU A 699 7.471 0.469 6.821 1.00 0.00 H ATOM 828 HA GLU A 699 4.885 0.812 8.263 1.00 0.00 H ATOM 829 HB2 GLU A 699 7.138 1.634 9.150 1.00 0.00 H ATOM 830 HB3 GLU A 699 7.191 2.731 7.774 1.00 0.00 H ATOM 831 HG2 GLU A 699 4.951 3.626 8.523 1.00 0.00 H ATOM 832 HG3 GLU A 699 5.146 2.668 9.994 1.00 0.00 H ATOM 833 N LEU A 700 3.828 2.123 6.318 1.00 0.00 N ATOM 834 CA LEU A 700 3.295 2.766 5.082 1.00 0.00 C ATOM 835 C LEU A 700 2.661 4.127 5.406 1.00 0.00 C ATOM 836 O LEU A 700 1.804 4.237 6.260 1.00 0.00 O ATOM 837 CB LEU A 700 2.247 1.788 4.543 1.00 0.00 C ATOM 838 CG LEU A 700 2.725 0.334 4.715 1.00 0.00 C ATOM 839 CD1 LEU A 700 1.852 -0.611 3.887 1.00 0.00 C ATOM 840 CD2 LEU A 700 4.172 0.188 4.249 1.00 0.00 C ATOM 841 H LEU A 700 3.228 1.839 7.038 1.00 0.00 H ATOM 842 HA LEU A 700 4.084 2.889 4.357 1.00 0.00 H ATOM 843 HB2 LEU A 700 1.332 1.931 5.080 1.00 0.00 H ATOM 844 HB3 LEU A 700 2.079 1.984 3.496 1.00 0.00 H ATOM 845 HG LEU A 700 2.654 0.058 5.757 1.00 0.00 H ATOM 846 HD11 LEU A 700 1.704 -0.194 2.903 1.00 0.00 H ATOM 847 HD12 LEU A 700 2.348 -1.570 3.802 1.00 0.00 H ATOM 848 HD13 LEU A 700 0.896 -0.742 4.369 1.00 0.00 H ATOM 849 HD21 LEU A 700 4.571 1.152 3.995 1.00 0.00 H ATOM 850 HD22 LEU A 700 4.762 -0.244 5.039 1.00 0.00 H ATOM 851 HD23 LEU A 700 4.204 -0.456 3.381 1.00 0.00 H ATOM 852 N VAL A 701 3.072 5.159 4.715 1.00 0.00 N ATOM 853 CA VAL A 701 2.493 6.513 4.958 1.00 0.00 C ATOM 854 C VAL A 701 1.698 6.950 3.729 1.00 0.00 C ATOM 855 O VAL A 701 2.149 6.831 2.612 1.00 0.00 O ATOM 856 CB VAL A 701 3.694 7.426 5.206 1.00 0.00 C ATOM 857 CG1 VAL A 701 3.230 8.880 5.289 1.00 0.00 C ATOM 858 CG2 VAL A 701 4.345 7.040 6.533 1.00 0.00 C ATOM 859 H VAL A 701 3.754 5.041 4.024 1.00 0.00 H ATOM 860 HA VAL A 701 1.855 6.497 5.827 1.00 0.00 H ATOM 861 HB VAL A 701 4.407 7.314 4.403 1.00 0.00 H ATOM 862 HG11 VAL A 701 2.415 9.040 4.601 1.00 0.00 H ATOM 863 HG12 VAL A 701 2.898 9.092 6.297 1.00 0.00 H ATOM 864 HG13 VAL A 701 4.051 9.534 5.035 1.00 0.00 H ATOM 865 HG21 VAL A 701 3.738 6.294 7.028 1.00 0.00 H ATOM 866 HG22 VAL A 701 5.330 6.642 6.352 1.00 0.00 H ATOM 867 HG23 VAL A 701 4.420 7.915 7.163 1.00 0.00 H ATOM 868 N GLN A 702 0.503 7.417 3.940 1.00 0.00 N ATOM 869 CA GLN A 702 -0.376 7.822 2.811 1.00 0.00 C ATOM 870 C GLN A 702 -0.205 9.285 2.433 1.00 0.00 C ATOM 871 O GLN A 702 0.283 10.088 3.203 1.00 0.00 O ATOM 872 CB GLN A 702 -1.781 7.617 3.352 1.00 0.00 C ATOM 873 CG GLN A 702 -2.797 8.067 2.317 1.00 0.00 C ATOM 874 CD GLN A 702 -4.165 7.572 2.752 1.00 0.00 C ATOM 875 OE1 GLN A 702 -4.490 7.599 3.920 1.00 0.00 O ATOM 876 NE2 GLN A 702 -4.981 7.111 1.859 1.00 0.00 N ATOM 877 H GLN A 702 0.166 7.476 4.855 1.00 0.00 H ATOM 878 HA GLN A 702 -0.221 7.186 1.956 1.00 0.00 H ATOM 879 HB2 GLN A 702 -1.941 6.578 3.584 1.00 0.00 H ATOM 880 HB3 GLN A 702 -1.906 8.206 4.244 1.00 0.00 H ATOM 881 HG2 GLN A 702 -2.801 9.150 2.259 1.00 0.00 H ATOM 882 HG3 GLN A 702 -2.549 7.649 1.352 1.00 0.00 H ATOM 883 HE21 GLN A 702 -4.713 7.094 0.918 1.00 0.00 H ATOM 884 HE22 GLN A 702 -5.853 6.763 2.127 1.00 0.00 H ATOM 885 N LEU A 703 -0.624 9.621 1.241 1.00 0.00 N ATOM 886 CA LEU A 703 -0.537 11.031 0.754 1.00 0.00 C ATOM 887 C LEU A 703 0.897 11.361 0.350 1.00 0.00 C ATOM 888 O LEU A 703 1.827 11.199 1.115 1.00 0.00 O ATOM 889 CB LEU A 703 -1.030 11.919 1.917 1.00 0.00 C ATOM 890 CG LEU A 703 -2.376 12.553 1.552 1.00 0.00 C ATOM 891 CD1 LEU A 703 -3.308 12.503 2.767 1.00 0.00 C ATOM 892 CD2 LEU A 703 -2.161 14.010 1.130 1.00 0.00 C ATOM 893 H LEU A 703 -1.000 8.929 0.656 1.00 0.00 H ATOM 894 HA LEU A 703 -1.190 11.161 -0.095 1.00 0.00 H ATOM 895 HB2 LEU A 703 -1.167 11.325 2.804 1.00 0.00 H ATOM 896 HB3 LEU A 703 -0.306 12.696 2.112 1.00 0.00 H ATOM 897 HG LEU A 703 -2.822 12.000 0.737 1.00 0.00 H ATOM 898 HD11 LEU A 703 -2.779 12.085 3.609 1.00 0.00 H ATOM 899 HD12 LEU A 703 -3.642 13.500 3.010 1.00 0.00 H ATOM 900 HD13 LEU A 703 -4.162 11.885 2.537 1.00 0.00 H ATOM 901 HD21 LEU A 703 -1.472 14.043 0.300 1.00 0.00 H ATOM 902 HD22 LEU A 703 -3.105 14.442 0.832 1.00 0.00 H ATOM 903 HD23 LEU A 703 -1.753 14.572 1.960 1.00 0.00 H ATOM 904 N LEU A 704 1.078 11.814 -0.859 1.00 0.00 N ATOM 905 CA LEU A 704 2.447 12.145 -1.332 1.00 0.00 C ATOM 906 C LEU A 704 3.069 13.243 -0.437 1.00 0.00 C ATOM 907 O LEU A 704 4.220 13.133 -0.061 1.00 0.00 O ATOM 908 CB LEU A 704 2.293 12.633 -2.791 1.00 0.00 C ATOM 909 CG LEU A 704 1.509 11.622 -3.670 1.00 0.00 C ATOM 910 CD1 LEU A 704 1.627 10.194 -3.134 1.00 0.00 C ATOM 911 CD2 LEU A 704 0.023 12.003 -3.717 1.00 0.00 C ATOM 912 H LEU A 704 0.313 11.930 -1.455 1.00 0.00 H ATOM 913 HA LEU A 704 3.069 11.264 -1.306 1.00 0.00 H ATOM 914 HB2 LEU A 704 1.781 13.576 -2.804 1.00 0.00 H ATOM 915 HB3 LEU A 704 3.280 12.768 -3.214 1.00 0.00 H ATOM 916 HG LEU A 704 1.909 11.653 -4.673 1.00 0.00 H ATOM 917 HD11 LEU A 704 2.531 10.091 -2.557 1.00 0.00 H ATOM 918 HD12 LEU A 704 0.772 9.976 -2.510 1.00 0.00 H ATOM 919 HD13 LEU A 704 1.648 9.503 -3.965 1.00 0.00 H ATOM 920 HD21 LEU A 704 -0.117 12.979 -3.277 1.00 0.00 H ATOM 921 HD22 LEU A 704 -0.316 12.019 -4.742 1.00 0.00 H ATOM 922 HD23 LEU A 704 -0.554 11.272 -3.163 1.00 0.00 H ATOM 923 N PRO A 705 2.298 14.262 -0.098 1.00 0.00 N ATOM 924 CA PRO A 705 2.819 15.342 0.779 1.00 0.00 C ATOM 925 C PRO A 705 3.106 14.778 2.170 1.00 0.00 C ATOM 926 O PRO A 705 3.935 15.279 2.906 1.00 0.00 O ATOM 927 CB PRO A 705 1.653 16.335 0.829 1.00 0.00 C ATOM 928 CG PRO A 705 0.506 15.791 -0.039 1.00 0.00 C ATOM 929 CD PRO A 705 0.892 14.397 -0.549 1.00 0.00 C ATOM 930 HA PRO A 705 3.693 15.806 0.354 1.00 0.00 H ATOM 931 HB2 PRO A 705 1.316 16.442 1.850 1.00 0.00 H ATOM 932 HB3 PRO A 705 1.973 17.292 0.450 1.00 0.00 H ATOM 933 HG2 PRO A 705 -0.400 15.727 0.551 1.00 0.00 H ATOM 934 HG3 PRO A 705 0.348 16.448 -0.882 1.00 0.00 H ATOM 935 HD2 PRO A 705 0.266 13.645 -0.093 1.00 0.00 H ATOM 936 HD3 PRO A 705 0.830 14.353 -1.619 1.00 0.00 H ATOM 937 N GLY A 706 2.408 13.734 2.526 1.00 0.00 N ATOM 938 CA GLY A 706 2.597 13.105 3.862 1.00 0.00 C ATOM 939 C GLY A 706 1.579 13.688 4.848 1.00 0.00 C ATOM 940 O GLY A 706 1.774 14.758 5.388 1.00 0.00 O ATOM 941 H GLY A 706 1.747 13.364 1.905 1.00 0.00 H ATOM 942 HA2 GLY A 706 2.450 12.035 3.776 1.00 0.00 H ATOM 943 HA3 GLY A 706 3.595 13.308 4.220 1.00 0.00 H ATOM 944 N ASP A 707 0.495 12.993 5.095 1.00 0.00 N ATOM 945 CA ASP A 707 -0.521 13.523 6.057 1.00 0.00 C ATOM 946 C ASP A 707 -1.231 12.378 6.788 1.00 0.00 C ATOM 947 O ASP A 707 -1.373 12.394 7.995 1.00 0.00 O ATOM 948 CB ASP A 707 -1.523 14.305 5.212 1.00 0.00 C ATOM 949 CG ASP A 707 -2.463 15.073 6.145 1.00 0.00 C ATOM 950 OD1 ASP A 707 -2.496 14.743 7.319 1.00 0.00 O ATOM 951 OD2 ASP A 707 -3.137 15.972 5.672 1.00 0.00 O ATOM 952 H ASP A 707 0.353 12.128 4.655 1.00 0.00 H ATOM 953 HA ASP A 707 -0.050 14.184 6.768 1.00 0.00 H ATOM 954 HB2 ASP A 707 -0.995 14.999 4.572 1.00 0.00 H ATOM 955 HB3 ASP A 707 -2.099 13.621 4.608 1.00 0.00 H ATOM 956 N ARG A 708 -1.682 11.383 6.070 1.00 0.00 N ATOM 957 CA ARG A 708 -2.380 10.243 6.736 1.00 0.00 C ATOM 958 C ARG A 708 -1.437 9.044 6.797 1.00 0.00 C ATOM 959 O ARG A 708 -0.729 8.748 5.855 1.00 0.00 O ATOM 960 CB ARG A 708 -3.604 9.921 5.869 1.00 0.00 C ATOM 961 CG ARG A 708 -4.527 8.970 6.633 1.00 0.00 C ATOM 962 CD ARG A 708 -5.787 9.727 7.071 1.00 0.00 C ATOM 963 NE ARG A 708 -5.293 10.901 7.847 1.00 0.00 N ATOM 964 CZ ARG A 708 -5.302 10.878 9.153 1.00 0.00 C ATOM 965 NH1 ARG A 708 -4.271 10.416 9.803 1.00 0.00 N ATOM 966 NH2 ARG A 708 -6.343 11.313 9.811 1.00 0.00 N ATOM 967 H ARG A 708 -1.559 11.384 5.097 1.00 0.00 H ATOM 968 HA ARG A 708 -2.692 10.525 7.728 1.00 0.00 H ATOM 969 HB2 ARG A 708 -4.141 10.830 5.645 1.00 0.00 H ATOM 970 HB3 ARG A 708 -3.287 9.451 4.950 1.00 0.00 H ATOM 971 HG2 ARG A 708 -4.806 8.148 5.993 1.00 0.00 H ATOM 972 HG3 ARG A 708 -4.018 8.589 7.503 1.00 0.00 H ATOM 973 HD2 ARG A 708 -6.347 10.056 6.206 1.00 0.00 H ATOM 974 HD3 ARG A 708 -6.401 9.103 7.701 1.00 0.00 H ATOM 975 HE ARG A 708 -4.954 11.691 7.375 1.00 0.00 H ATOM 976 HH11 ARG A 708 -3.478 10.080 9.303 1.00 0.00 H ATOM 977 HH12 ARG A 708 -4.274 10.402 10.800 1.00 0.00 H ATOM 978 HH21 ARG A 708 -7.135 11.668 9.318 1.00 0.00 H ATOM 979 HH22 ARG A 708 -6.348 11.288 10.808 1.00 0.00 H ATOM 980 N GLU A 709 -1.423 8.346 7.893 1.00 0.00 N ATOM 981 CA GLU A 709 -0.525 7.165 8.000 1.00 0.00 C ATOM 982 C GLU A 709 -1.322 5.888 7.757 1.00 0.00 C ATOM 983 O GLU A 709 -2.393 5.705 8.294 1.00 0.00 O ATOM 984 CB GLU A 709 0.026 7.192 9.430 1.00 0.00 C ATOM 985 CG GLU A 709 -1.132 7.102 10.439 1.00 0.00 C ATOM 986 CD GLU A 709 -0.586 7.181 11.867 1.00 0.00 C ATOM 987 OE1 GLU A 709 0.490 6.658 12.102 1.00 0.00 O ATOM 988 OE2 GLU A 709 -1.258 7.765 12.702 1.00 0.00 O ATOM 989 H GLU A 709 -2.012 8.588 8.635 1.00 0.00 H ATOM 990 HA GLU A 709 0.279 7.243 7.286 1.00 0.00 H ATOM 991 HB2 GLU A 709 0.694 6.354 9.571 1.00 0.00 H ATOM 992 HB3 GLU A 709 0.568 8.114 9.587 1.00 0.00 H ATOM 993 HG2 GLU A 709 -1.818 7.920 10.279 1.00 0.00 H ATOM 994 HG3 GLU A 709 -1.650 6.163 10.307 1.00 0.00 H ATOM 995 N LEU A 710 -0.811 5.004 6.951 1.00 0.00 N ATOM 996 CA LEU A 710 -1.548 3.744 6.678 1.00 0.00 C ATOM 997 C LEU A 710 -0.610 2.541 6.784 1.00 0.00 C ATOM 998 O LEU A 710 -0.470 1.763 5.864 1.00 0.00 O ATOM 999 CB LEU A 710 -2.066 3.914 5.257 1.00 0.00 C ATOM 1000 CG LEU A 710 -2.759 2.633 4.828 1.00 0.00 C ATOM 1001 CD1 LEU A 710 -4.238 2.915 4.564 1.00 0.00 C ATOM 1002 CD2 LEU A 710 -2.084 2.116 3.559 1.00 0.00 C ATOM 1003 H LEU A 710 0.056 5.170 6.523 1.00 0.00 H ATOM 1004 HA LEU A 710 -2.374 3.636 7.359 1.00 0.00 H ATOM 1005 HB2 LEU A 710 -2.767 4.734 5.225 1.00 0.00 H ATOM 1006 HB3 LEU A 710 -1.242 4.118 4.592 1.00 0.00 H ATOM 1007 HG LEU A 710 -2.669 1.897 5.614 1.00 0.00 H ATOM 1008 HD11 LEU A 710 -4.670 3.410 5.425 1.00 0.00 H ATOM 1009 HD12 LEU A 710 -4.337 3.551 3.697 1.00 0.00 H ATOM 1010 HD13 LEU A 710 -4.754 1.984 4.390 1.00 0.00 H ATOM 1011 HD21 LEU A 710 -1.192 2.696 3.369 1.00 0.00 H ATOM 1012 HD22 LEU A 710 -1.815 1.080 3.693 1.00 0.00 H ATOM 1013 HD23 LEU A 710 -2.761 2.209 2.724 1.00 0.00 H ATOM 1014 N THR A 711 0.021 2.390 7.915 1.00 0.00 N ATOM 1015 CA THR A 711 0.963 1.255 8.126 1.00 0.00 C ATOM 1016 C THR A 711 0.208 -0.069 8.307 1.00 0.00 C ATOM 1017 O THR A 711 -1.005 -0.124 8.264 1.00 0.00 O ATOM 1018 CB THR A 711 1.756 1.634 9.385 1.00 0.00 C ATOM 1019 OG1 THR A 711 0.882 1.686 10.506 1.00 0.00 O ATOM 1020 CG2 THR A 711 2.401 3.007 9.180 1.00 0.00 C ATOM 1021 H THR A 711 -0.125 3.034 8.636 1.00 0.00 H ATOM 1022 HA THR A 711 1.633 1.176 7.290 1.00 0.00 H ATOM 1023 HB THR A 711 2.536 0.901 9.559 1.00 0.00 H ATOM 1024 HG1 THR A 711 0.605 2.601 10.628 1.00 0.00 H ATOM 1025 HG21 THR A 711 2.484 3.210 8.121 1.00 0.00 H ATOM 1026 HG22 THR A 711 1.789 3.768 9.647 1.00 0.00 H ATOM 1027 HG23 THR A 711 3.384 3.010 9.626 1.00 0.00 H ATOM 1028 N ILE A 712 0.931 -1.144 8.458 1.00 0.00 N ATOM 1029 CA ILE A 712 0.290 -2.481 8.601 1.00 0.00 C ATOM 1030 C ILE A 712 -0.516 -2.645 9.907 1.00 0.00 C ATOM 1031 O ILE A 712 -1.563 -3.261 9.888 1.00 0.00 O ATOM 1032 CB ILE A 712 1.448 -3.469 8.566 1.00 0.00 C ATOM 1033 CG1 ILE A 712 2.220 -3.298 7.265 1.00 0.00 C ATOM 1034 CG2 ILE A 712 0.880 -4.876 8.615 1.00 0.00 C ATOM 1035 CD1 ILE A 712 1.235 -3.420 6.107 1.00 0.00 C ATOM 1036 H ILE A 712 1.909 -1.076 8.454 1.00 0.00 H ATOM 1037 HA ILE A 712 -0.354 -2.666 7.755 1.00 0.00 H ATOM 1038 HB ILE A 712 2.102 -3.307 9.408 1.00 0.00 H ATOM 1039 HG12 ILE A 712 2.693 -2.324 7.244 1.00 0.00 H ATOM 1040 HG13 ILE A 712 2.968 -4.071 7.187 1.00 0.00 H ATOM 1041 HG21 ILE A 712 -0.195 -4.820 8.682 1.00 0.00 H ATOM 1042 HG22 ILE A 712 1.160 -5.404 7.717 1.00 0.00 H ATOM 1043 HG23 ILE A 712 1.273 -5.392 9.476 1.00 0.00 H ATOM 1044 HD11 ILE A 712 0.308 -3.835 6.476 1.00 0.00 H ATOM 1045 HD12 ILE A 712 1.046 -2.443 5.692 1.00 0.00 H ATOM 1046 HD13 ILE A 712 1.648 -4.067 5.348 1.00 0.00 H ATOM 1047 N PRO A 713 -0.013 -2.131 11.010 1.00 0.00 N ATOM 1048 CA PRO A 713 -0.729 -2.287 12.307 1.00 0.00 C ATOM 1049 C PRO A 713 -2.123 -1.626 12.331 1.00 0.00 C ATOM 1050 O PRO A 713 -2.787 -1.631 13.347 1.00 0.00 O ATOM 1051 CB PRO A 713 0.198 -1.585 13.296 1.00 0.00 C ATOM 1052 CG PRO A 713 1.434 -1.063 12.539 1.00 0.00 C ATOM 1053 CD PRO A 713 1.278 -1.392 11.046 1.00 0.00 C ATOM 1054 HA PRO A 713 -0.801 -3.331 12.560 1.00 0.00 H ATOM 1055 HB2 PRO A 713 -0.327 -0.757 13.754 1.00 0.00 H ATOM 1056 HB3 PRO A 713 0.510 -2.280 14.059 1.00 0.00 H ATOM 1057 HG2 PRO A 713 1.514 0.007 12.672 1.00 0.00 H ATOM 1058 HG3 PRO A 713 2.322 -1.542 12.924 1.00 0.00 H ATOM 1059 HD2 PRO A 713 1.227 -0.483 10.463 1.00 0.00 H ATOM 1060 HD3 PRO A 713 2.084 -2.025 10.711 1.00 0.00 H ATOM 1061 N HIS A 714 -2.576 -1.049 11.254 1.00 0.00 N ATOM 1062 CA HIS A 714 -3.922 -0.393 11.269 1.00 0.00 C ATOM 1063 C HIS A 714 -5.066 -1.423 11.331 1.00 0.00 C ATOM 1064 O HIS A 714 -4.843 -2.617 11.329 1.00 0.00 O ATOM 1065 CB HIS A 714 -3.961 0.419 9.982 1.00 0.00 C ATOM 1066 CG HIS A 714 -3.167 1.674 10.195 1.00 0.00 C ATOM 1067 ND1 HIS A 714 -3.752 2.853 10.630 1.00 0.00 N ATOM 1068 CD2 HIS A 714 -1.829 1.947 10.067 1.00 0.00 C ATOM 1069 CE1 HIS A 714 -2.776 3.771 10.744 1.00 0.00 C ATOM 1070 NE2 HIS A 714 -1.583 3.270 10.410 1.00 0.00 N ATOM 1071 H HIS A 714 -2.042 -1.042 10.434 1.00 0.00 H ATOM 1072 HA HIS A 714 -3.993 0.270 12.116 1.00 0.00 H ATOM 1073 HB2 HIS A 714 -3.521 -0.156 9.180 1.00 0.00 H ATOM 1074 HB3 HIS A 714 -4.980 0.670 9.734 1.00 0.00 H ATOM 1075 HD1 HIS A 714 -4.701 2.989 10.829 1.00 0.00 H ATOM 1076 HD2 HIS A 714 -1.075 1.235 9.777 1.00 0.00 H ATOM 1077 HE1 HIS A 714 -2.935 4.787 11.077 1.00 0.00 H ATOM 1078 N SER A 715 -6.296 -0.955 11.384 1.00 0.00 N ATOM 1079 CA SER A 715 -7.465 -1.890 11.444 1.00 0.00 C ATOM 1080 C SER A 715 -7.751 -2.456 10.041 1.00 0.00 C ATOM 1081 O SER A 715 -7.305 -1.918 9.048 1.00 0.00 O ATOM 1082 CB SER A 715 -8.638 -1.038 11.956 1.00 0.00 C ATOM 1083 OG SER A 715 -8.307 -0.484 13.227 1.00 0.00 O ATOM 1084 H SER A 715 -6.450 0.014 11.360 1.00 0.00 H ATOM 1085 HA SER A 715 -7.260 -2.702 12.121 1.00 0.00 H ATOM 1086 HB2 SER A 715 -8.832 -0.233 11.265 1.00 0.00 H ATOM 1087 HB3 SER A 715 -9.525 -1.657 12.043 1.00 0.00 H ATOM 1088 HG SER A 715 -8.234 -1.203 13.857 1.00 0.00 H ATOM 1089 N ALA A 716 -8.467 -3.555 9.954 1.00 0.00 N ATOM 1090 CA ALA A 716 -8.751 -4.169 8.615 1.00 0.00 C ATOM 1091 C ALA A 716 -9.510 -3.193 7.701 1.00 0.00 C ATOM 1092 O ALA A 716 -9.174 -3.042 6.543 1.00 0.00 O ATOM 1093 CB ALA A 716 -9.611 -5.398 8.920 1.00 0.00 C ATOM 1094 H ALA A 716 -8.798 -3.988 10.769 1.00 0.00 H ATOM 1095 HA ALA A 716 -7.832 -4.480 8.144 1.00 0.00 H ATOM 1096 HB1 ALA A 716 -10.394 -5.126 9.611 1.00 0.00 H ATOM 1097 HB2 ALA A 716 -10.051 -5.766 8.004 1.00 0.00 H ATOM 1098 HB3 ALA A 716 -8.994 -6.169 9.359 1.00 0.00 H ATOM 1099 N ASN A 717 -10.518 -2.518 8.197 1.00 0.00 N ATOM 1100 CA ASN A 717 -11.252 -1.555 7.320 1.00 0.00 C ATOM 1101 C ASN A 717 -10.544 -0.204 7.376 1.00 0.00 C ATOM 1102 O ASN A 717 -10.978 0.719 8.033 1.00 0.00 O ATOM 1103 CB ASN A 717 -12.666 -1.456 7.897 1.00 0.00 C ATOM 1104 CG ASN A 717 -12.621 -0.763 9.260 1.00 0.00 C ATOM 1105 OD1 ASN A 717 -12.059 -1.286 10.200 1.00 0.00 O ATOM 1106 ND2 ASN A 717 -13.200 0.399 9.409 1.00 0.00 N ATOM 1107 H ASN A 717 -10.782 -2.637 9.133 1.00 0.00 H ATOM 1108 HA ASN A 717 -11.285 -1.923 6.315 1.00 0.00 H ATOM 1109 HB2 ASN A 717 -13.291 -0.884 7.221 1.00 0.00 H ATOM 1110 HB3 ASN A 717 -13.075 -2.450 8.015 1.00 0.00 H ATOM 1111 HD21 ASN A 717 -13.663 0.820 8.647 1.00 0.00 H ATOM 1112 HD22 ASN A 717 -13.168 0.856 10.280 1.00 0.00 H ATOM 1113 N VAL A 718 -9.424 -0.092 6.730 1.00 0.00 N ATOM 1114 CA VAL A 718 -8.669 1.185 6.813 1.00 0.00 C ATOM 1115 C VAL A 718 -8.953 2.107 5.628 1.00 0.00 C ATOM 1116 O VAL A 718 -9.072 3.307 5.795 1.00 0.00 O ATOM 1117 CB VAL A 718 -7.213 0.720 6.897 1.00 0.00 C ATOM 1118 CG1 VAL A 718 -6.458 1.001 5.596 1.00 0.00 C ATOM 1119 CG2 VAL A 718 -6.543 1.434 8.072 1.00 0.00 C ATOM 1120 H VAL A 718 -9.057 -0.860 6.222 1.00 0.00 H ATOM 1121 HA VAL A 718 -8.917 1.699 7.726 1.00 0.00 H ATOM 1122 HB VAL A 718 -7.202 -0.344 7.089 1.00 0.00 H ATOM 1123 HG11 VAL A 718 -7.011 0.593 4.762 1.00 0.00 H ATOM 1124 HG12 VAL A 718 -6.343 2.067 5.465 1.00 0.00 H ATOM 1125 HG13 VAL A 718 -5.485 0.533 5.640 1.00 0.00 H ATOM 1126 HG21 VAL A 718 -6.869 2.456 8.103 1.00 0.00 H ATOM 1127 HG22 VAL A 718 -6.823 0.941 8.994 1.00 0.00 H ATOM 1128 HG23 VAL A 718 -5.472 1.401 7.955 1.00 0.00 H ATOM 1129 N PHE A 719 -9.069 1.582 4.442 1.00 0.00 N ATOM 1130 CA PHE A 719 -9.354 2.485 3.297 1.00 0.00 C ATOM 1131 C PHE A 719 -10.674 3.203 3.500 1.00 0.00 C ATOM 1132 O PHE A 719 -10.745 4.394 3.333 1.00 0.00 O ATOM 1133 CB PHE A 719 -9.358 1.627 2.039 1.00 0.00 C ATOM 1134 CG PHE A 719 -7.995 1.766 1.416 1.00 0.00 C ATOM 1135 CD1 PHE A 719 -6.872 1.883 2.244 1.00 0.00 C ATOM 1136 CD2 PHE A 719 -7.853 1.822 0.029 1.00 0.00 C ATOM 1137 CE1 PHE A 719 -5.607 2.058 1.685 1.00 0.00 C ATOM 1138 CE2 PHE A 719 -6.586 1.987 -0.532 1.00 0.00 C ATOM 1139 CZ PHE A 719 -5.463 2.107 0.299 1.00 0.00 C ATOM 1140 H PHE A 719 -8.974 0.617 4.313 1.00 0.00 H ATOM 1141 HA PHE A 719 -8.567 3.214 3.208 1.00 0.00 H ATOM 1142 HB2 PHE A 719 -9.555 0.595 2.291 1.00 0.00 H ATOM 1143 HB3 PHE A 719 -10.106 1.990 1.352 1.00 0.00 H ATOM 1144 HD1 PHE A 719 -6.987 1.839 3.316 1.00 0.00 H ATOM 1145 HD2 PHE A 719 -8.718 1.729 -0.608 1.00 0.00 H ATOM 1146 HE1 PHE A 719 -4.740 2.146 2.325 1.00 0.00 H ATOM 1147 HE2 PHE A 719 -6.475 2.020 -1.603 1.00 0.00 H ATOM 1148 HZ PHE A 719 -4.492 2.250 -0.128 1.00 0.00 H ATOM 1149 N TYR A 720 -11.710 2.531 3.923 1.00 0.00 N ATOM 1150 CA TYR A 720 -12.983 3.270 4.157 1.00 0.00 C ATOM 1151 C TYR A 720 -12.643 4.487 5.012 1.00 0.00 C ATOM 1152 O TYR A 720 -13.326 5.489 4.996 1.00 0.00 O ATOM 1153 CB TYR A 720 -13.910 2.281 4.877 1.00 0.00 C ATOM 1154 CG TYR A 720 -15.245 2.933 5.203 1.00 0.00 C ATOM 1155 CD1 TYR A 720 -16.157 3.246 4.180 1.00 0.00 C ATOM 1156 CD2 TYR A 720 -15.575 3.216 6.537 1.00 0.00 C ATOM 1157 CE1 TYR A 720 -17.390 3.843 4.494 1.00 0.00 C ATOM 1158 CE2 TYR A 720 -16.807 3.812 6.847 1.00 0.00 C ATOM 1159 CZ TYR A 720 -17.713 4.125 5.827 1.00 0.00 C ATOM 1160 OH TYR A 720 -18.920 4.720 6.136 1.00 0.00 O ATOM 1161 H TYR A 720 -11.643 1.572 4.119 1.00 0.00 H ATOM 1162 HA TYR A 720 -13.418 3.579 3.216 1.00 0.00 H ATOM 1163 HB2 TYR A 720 -14.079 1.430 4.233 1.00 0.00 H ATOM 1164 HB3 TYR A 720 -13.439 1.949 5.791 1.00 0.00 H ATOM 1165 HD1 TYR A 720 -15.911 3.031 3.150 1.00 0.00 H ATOM 1166 HD2 TYR A 720 -14.880 2.977 7.327 1.00 0.00 H ATOM 1167 HE1 TYR A 720 -18.093 4.084 3.706 1.00 0.00 H ATOM 1168 HE2 TYR A 720 -17.058 4.028 7.875 1.00 0.00 H ATOM 1169 HH TYR A 720 -18.736 5.586 6.513 1.00 0.00 H ATOM 1170 N ALA A 721 -11.554 4.407 5.739 1.00 0.00 N ATOM 1171 CA ALA A 721 -11.128 5.559 6.572 1.00 0.00 C ATOM 1172 C ALA A 721 -9.981 6.357 5.905 1.00 0.00 C ATOM 1173 O ALA A 721 -9.835 7.538 6.150 1.00 0.00 O ATOM 1174 CB ALA A 721 -10.632 4.932 7.875 1.00 0.00 C ATOM 1175 H ALA A 721 -11.010 3.591 5.719 1.00 0.00 H ATOM 1176 HA ALA A 721 -11.967 6.203 6.779 1.00 0.00 H ATOM 1177 HB1 ALA A 721 -9.929 4.146 7.649 1.00 0.00 H ATOM 1178 HB2 ALA A 721 -10.148 5.688 8.476 1.00 0.00 H ATOM 1179 HB3 ALA A 721 -11.466 4.520 8.419 1.00 0.00 H ATOM 1180 N MET A 722 -9.132 5.730 5.104 1.00 0.00 N ATOM 1181 CA MET A 722 -7.978 6.499 4.500 1.00 0.00 C ATOM 1182 C MET A 722 -8.238 6.959 3.074 1.00 0.00 C ATOM 1183 O MET A 722 -7.663 7.925 2.612 1.00 0.00 O ATOM 1184 CB MET A 722 -6.765 5.552 4.482 1.00 0.00 C ATOM 1185 CG MET A 722 -6.030 5.662 5.816 1.00 0.00 C ATOM 1186 SD MET A 722 -6.907 4.697 7.068 1.00 0.00 S ATOM 1187 CE MET A 722 -5.990 5.293 8.512 1.00 0.00 C ATOM 1188 H MET A 722 -9.224 4.767 4.940 1.00 0.00 H ATOM 1189 HA MET A 722 -7.743 7.337 5.116 1.00 0.00 H ATOM 1190 HB2 MET A 722 -7.083 4.532 4.318 1.00 0.00 H ATOM 1191 HB3 MET A 722 -6.095 5.844 3.686 1.00 0.00 H ATOM 1192 HG2 MET A 722 -5.021 5.293 5.707 1.00 0.00 H ATOM 1193 HG3 MET A 722 -5.996 6.694 6.115 1.00 0.00 H ATOM 1194 HE1 MET A 722 -6.054 6.372 8.557 1.00 0.00 H ATOM 1195 HE2 MET A 722 -6.417 4.873 9.409 1.00 0.00 H ATOM 1196 HE3 MET A 722 -4.953 4.988 8.435 1.00 0.00 H ATOM 1197 N ASP A 723 -9.032 6.250 2.354 1.00 0.00 N ATOM 1198 CA ASP A 723 -9.243 6.612 0.942 1.00 0.00 C ATOM 1199 C ASP A 723 -9.834 8.026 0.765 1.00 0.00 C ATOM 1200 O ASP A 723 -9.105 8.999 0.726 1.00 0.00 O ATOM 1201 CB ASP A 723 -10.123 5.474 0.422 1.00 0.00 C ATOM 1202 CG ASP A 723 -11.415 5.311 1.238 1.00 0.00 C ATOM 1203 OD1 ASP A 723 -11.911 6.297 1.762 1.00 0.00 O ATOM 1204 OD2 ASP A 723 -11.887 4.184 1.332 1.00 0.00 O ATOM 1205 H ASP A 723 -9.451 5.446 2.723 1.00 0.00 H ATOM 1206 HA ASP A 723 -8.293 6.568 0.429 1.00 0.00 H ATOM 1207 HB2 ASP A 723 -10.372 5.659 -0.595 1.00 0.00 H ATOM 1208 HB3 ASP A 723 -9.548 4.555 0.490 1.00 0.00 H ATOM 1209 N GLY A 724 -11.115 8.170 0.639 1.00 0.00 N ATOM 1210 CA GLY A 724 -11.683 9.525 0.449 1.00 0.00 C ATOM 1211 C GLY A 724 -11.305 10.018 -0.942 1.00 0.00 C ATOM 1212 O GLY A 724 -12.043 9.863 -1.893 1.00 0.00 O ATOM 1213 H GLY A 724 -11.697 7.402 0.654 1.00 0.00 H ATOM 1214 HA2 GLY A 724 -12.759 9.483 0.547 1.00 0.00 H ATOM 1215 HA3 GLY A 724 -11.272 10.194 1.188 1.00 0.00 H ATOM 1216 N ALA A 725 -10.152 10.601 -1.061 1.00 0.00 N ATOM 1217 CA ALA A 725 -9.694 11.105 -2.382 1.00 0.00 C ATOM 1218 C ALA A 725 -8.889 10.010 -3.082 1.00 0.00 C ATOM 1219 O ALA A 725 -9.433 9.007 -3.497 1.00 0.00 O ATOM 1220 CB ALA A 725 -8.804 12.290 -2.041 1.00 0.00 C ATOM 1221 H ALA A 725 -9.574 10.699 -0.278 1.00 0.00 H ATOM 1222 HA ALA A 725 -10.533 11.419 -2.984 1.00 0.00 H ATOM 1223 HB1 ALA A 725 -8.055 11.975 -1.332 1.00 0.00 H ATOM 1224 HB2 ALA A 725 -8.322 12.648 -2.939 1.00 0.00 H ATOM 1225 HB3 ALA A 725 -9.399 13.078 -1.609 1.00 0.00 H ATOM 1226 N SER A 726 -7.592 10.159 -3.187 1.00 0.00 N ATOM 1227 CA SER A 726 -6.795 9.089 -3.815 1.00 0.00 C ATOM 1228 C SER A 726 -5.877 8.535 -2.735 1.00 0.00 C ATOM 1229 O SER A 726 -5.452 9.256 -1.854 1.00 0.00 O ATOM 1230 CB SER A 726 -5.999 9.773 -4.917 1.00 0.00 C ATOM 1231 OG SER A 726 -4.983 10.578 -4.330 1.00 0.00 O ATOM 1232 H SER A 726 -7.135 10.954 -2.824 1.00 0.00 H ATOM 1233 HA SER A 726 -7.431 8.316 -4.223 1.00 0.00 H ATOM 1234 HB2 SER A 726 -5.550 9.030 -5.553 1.00 0.00 H ATOM 1235 HB3 SER A 726 -6.667 10.389 -5.506 1.00 0.00 H ATOM 1236 HG SER A 726 -4.135 10.165 -4.511 1.00 0.00 H ATOM 1237 N HIS A 727 -5.593 7.273 -2.755 1.00 0.00 N ATOM 1238 CA HIS A 727 -4.726 6.719 -1.678 1.00 0.00 C ATOM 1239 C HIS A 727 -3.320 6.441 -2.217 1.00 0.00 C ATOM 1240 O HIS A 727 -3.104 5.464 -2.892 1.00 0.00 O ATOM 1241 CB HIS A 727 -5.388 5.395 -1.226 1.00 0.00 C ATOM 1242 CG HIS A 727 -6.781 5.267 -1.789 1.00 0.00 C ATOM 1243 ND1 HIS A 727 -7.720 6.268 -1.647 1.00 0.00 N ATOM 1244 CD2 HIS A 727 -7.398 4.274 -2.515 1.00 0.00 C ATOM 1245 CE1 HIS A 727 -8.839 5.862 -2.270 1.00 0.00 C ATOM 1246 NE2 HIS A 727 -8.698 4.656 -2.815 1.00 0.00 N ATOM 1247 H HIS A 727 -5.962 6.691 -3.451 1.00 0.00 H ATOM 1248 HA HIS A 727 -4.681 7.407 -0.852 1.00 0.00 H ATOM 1249 HB2 HIS A 727 -4.792 4.561 -1.558 1.00 0.00 H ATOM 1250 HB3 HIS A 727 -5.444 5.381 -0.145 1.00 0.00 H ATOM 1251 HD1 HIS A 727 -7.594 7.115 -1.176 1.00 0.00 H ATOM 1252 HD2 HIS A 727 -6.944 3.344 -2.813 1.00 0.00 H ATOM 1253 HE1 HIS A 727 -9.742 6.441 -2.324 1.00 0.00 H ATOM 1254 N ASP A 728 -2.353 7.270 -1.907 1.00 0.00 N ATOM 1255 CA ASP A 728 -0.967 7.002 -2.399 1.00 0.00 C ATOM 1256 C ASP A 728 -0.011 6.962 -1.216 1.00 0.00 C ATOM 1257 O ASP A 728 0.069 7.896 -0.443 1.00 0.00 O ATOM 1258 CB ASP A 728 -0.614 8.159 -3.329 1.00 0.00 C ATOM 1259 CG ASP A 728 -1.508 8.117 -4.563 1.00 0.00 C ATOM 1260 OD1 ASP A 728 -2.328 7.220 -4.639 1.00 0.00 O ATOM 1261 OD2 ASP A 728 -1.368 8.993 -5.400 1.00 0.00 O ATOM 1262 H ASP A 728 -2.531 8.048 -1.338 1.00 0.00 H ATOM 1263 HA ASP A 728 -0.935 6.072 -2.938 1.00 0.00 H ATOM 1264 HB2 ASP A 728 -0.768 9.087 -2.811 1.00 0.00 H ATOM 1265 HB3 ASP A 728 0.421 8.076 -3.632 1.00 0.00 H ATOM 1266 N PHE A 729 0.705 5.892 -1.049 1.00 0.00 N ATOM 1267 CA PHE A 729 1.629 5.824 0.108 1.00 0.00 C ATOM 1268 C PHE A 729 3.006 5.373 -0.320 1.00 0.00 C ATOM 1269 O PHE A 729 3.255 5.007 -1.452 1.00 0.00 O ATOM 1270 CB PHE A 729 1.078 4.765 1.070 1.00 0.00 C ATOM 1271 CG PHE A 729 -0.403 4.610 0.942 1.00 0.00 C ATOM 1272 CD1 PHE A 729 -0.952 4.000 -0.186 1.00 0.00 C ATOM 1273 CD2 PHE A 729 -1.219 5.057 1.972 1.00 0.00 C ATOM 1274 CE1 PHE A 729 -2.334 3.839 -0.279 1.00 0.00 C ATOM 1275 CE2 PHE A 729 -2.602 4.897 1.886 1.00 0.00 C ATOM 1276 CZ PHE A 729 -3.160 4.287 0.754 1.00 0.00 C ATOM 1277 H PHE A 729 0.626 5.139 -1.665 1.00 0.00 H ATOM 1278 HA PHE A 729 1.682 6.777 0.604 1.00 0.00 H ATOM 1279 HB2 PHE A 729 1.547 3.819 0.866 1.00 0.00 H ATOM 1280 HB3 PHE A 729 1.306 5.057 2.084 1.00 0.00 H ATOM 1281 HD1 PHE A 729 -0.308 3.655 -0.982 1.00 0.00 H ATOM 1282 HD2 PHE A 729 -0.776 5.523 2.837 1.00 0.00 H ATOM 1283 HE1 PHE A 729 -2.765 3.370 -1.146 1.00 0.00 H ATOM 1284 HE2 PHE A 729 -3.237 5.243 2.690 1.00 0.00 H ATOM 1285 HZ PHE A 729 -4.224 4.161 0.678 1.00 0.00 H ATOM 1286 N LEU A 730 3.882 5.361 0.623 1.00 0.00 N ATOM 1287 CA LEU A 730 5.266 4.893 0.370 1.00 0.00 C ATOM 1288 C LEU A 730 5.638 3.906 1.484 1.00 0.00 C ATOM 1289 O LEU A 730 5.126 3.991 2.583 1.00 0.00 O ATOM 1290 CB LEU A 730 6.119 6.164 0.392 1.00 0.00 C ATOM 1291 CG LEU A 730 5.925 6.895 1.714 1.00 0.00 C ATOM 1292 CD1 LEU A 730 7.203 6.748 2.545 1.00 0.00 C ATOM 1293 CD2 LEU A 730 5.624 8.378 1.432 1.00 0.00 C ATOM 1294 H LEU A 730 3.610 5.640 1.525 1.00 0.00 H ATOM 1295 HA LEU A 730 5.324 4.409 -0.596 1.00 0.00 H ATOM 1296 HB2 LEU A 730 7.161 5.903 0.278 1.00 0.00 H ATOM 1297 HB3 LEU A 730 5.821 6.811 -0.419 1.00 0.00 H ATOM 1298 HG LEU A 730 5.097 6.455 2.250 1.00 0.00 H ATOM 1299 HD11 LEU A 730 8.038 7.169 2.007 1.00 0.00 H ATOM 1300 HD12 LEU A 730 7.089 7.260 3.490 1.00 0.00 H ATOM 1301 HD13 LEU A 730 7.388 5.697 2.722 1.00 0.00 H ATOM 1302 HD21 LEU A 730 5.702 8.567 0.371 1.00 0.00 H ATOM 1303 HD22 LEU A 730 4.620 8.610 1.760 1.00 0.00 H ATOM 1304 HD23 LEU A 730 6.328 9.004 1.962 1.00 0.00 H ATOM 1305 N LEU A 731 6.466 2.931 1.206 1.00 0.00 N ATOM 1306 CA LEU A 731 6.770 1.920 2.267 1.00 0.00 C ATOM 1307 C LEU A 731 8.240 1.908 2.689 1.00 0.00 C ATOM 1308 O LEU A 731 9.141 2.109 1.900 1.00 0.00 O ATOM 1309 CB LEU A 731 6.423 0.569 1.641 1.00 0.00 C ATOM 1310 CG LEU A 731 5.132 0.666 0.813 1.00 0.00 C ATOM 1311 CD1 LEU A 731 4.688 -0.741 0.395 1.00 0.00 C ATOM 1312 CD2 LEU A 731 4.019 1.336 1.630 1.00 0.00 C ATOM 1313 H LEU A 731 6.839 2.838 0.305 1.00 0.00 H ATOM 1314 HA LEU A 731 6.149 2.082 3.126 1.00 0.00 H ATOM 1315 HB2 LEU A 731 7.237 0.253 1.004 1.00 0.00 H ATOM 1316 HB3 LEU A 731 6.286 -0.158 2.429 1.00 0.00 H ATOM 1317 HG LEU A 731 5.327 1.251 -0.074 1.00 0.00 H ATOM 1318 HD11 LEU A 731 5.321 -1.477 0.874 1.00 0.00 H ATOM 1319 HD12 LEU A 731 3.661 -0.903 0.689 1.00 0.00 H ATOM 1320 HD13 LEU A 731 4.775 -0.838 -0.680 1.00 0.00 H ATOM 1321 HD21 LEU A 731 4.452 1.882 2.449 1.00 0.00 H ATOM 1322 HD22 LEU A 731 3.474 2.020 0.999 1.00 0.00 H ATOM 1323 HD23 LEU A 731 3.344 0.584 2.012 1.00 0.00 H ATOM 1324 N ARG A 732 8.466 1.625 3.944 1.00 0.00 N ATOM 1325 CA ARG A 732 9.853 1.538 4.479 1.00 0.00 C ATOM 1326 C ARG A 732 10.064 0.171 5.159 1.00 0.00 C ATOM 1327 O ARG A 732 9.670 -0.022 6.290 1.00 0.00 O ATOM 1328 CB ARG A 732 9.937 2.654 5.521 1.00 0.00 C ATOM 1329 CG ARG A 732 9.830 4.021 4.842 1.00 0.00 C ATOM 1330 CD ARG A 732 9.697 5.098 5.922 1.00 0.00 C ATOM 1331 NE ARG A 732 9.707 6.408 5.198 1.00 0.00 N ATOM 1332 CZ ARG A 732 10.840 6.952 4.836 1.00 0.00 C ATOM 1333 NH1 ARG A 732 11.414 6.578 3.721 1.00 0.00 N ATOM 1334 NH2 ARG A 732 11.378 7.894 5.571 1.00 0.00 N ATOM 1335 H ARG A 732 7.709 1.440 4.539 1.00 0.00 H ATOM 1336 HA ARG A 732 10.578 1.699 3.698 1.00 0.00 H ATOM 1337 HB2 ARG A 732 9.127 2.543 6.228 1.00 0.00 H ATOM 1338 HB3 ARG A 732 10.879 2.588 6.043 1.00 0.00 H ATOM 1339 HG2 ARG A 732 10.718 4.203 4.254 1.00 0.00 H ATOM 1340 HG3 ARG A 732 8.960 4.041 4.203 1.00 0.00 H ATOM 1341 HD2 ARG A 732 8.764 4.970 6.455 1.00 0.00 H ATOM 1342 HD3 ARG A 732 10.529 5.042 6.607 1.00 0.00 H ATOM 1343 HE ARG A 732 8.863 6.865 5.010 1.00 0.00 H ATOM 1344 HH11 ARG A 732 10.985 5.880 3.148 1.00 0.00 H ATOM 1345 HH12 ARG A 732 12.282 6.985 3.442 1.00 0.00 H ATOM 1346 HH21 ARG A 732 10.920 8.200 6.405 1.00 0.00 H ATOM 1347 HH22 ARG A 732 12.251 8.305 5.301 1.00 0.00 H ATOM 1348 N GLN A 733 10.673 -0.780 4.493 1.00 0.00 N ATOM 1349 CA GLN A 733 10.886 -2.120 5.138 1.00 0.00 C ATOM 1350 C GLN A 733 11.747 -1.997 6.396 1.00 0.00 C ATOM 1351 O GLN A 733 12.953 -1.867 6.337 1.00 0.00 O ATOM 1352 CB GLN A 733 11.571 -2.968 4.067 1.00 0.00 C ATOM 1353 CG GLN A 733 10.595 -4.028 3.572 1.00 0.00 C ATOM 1354 CD GLN A 733 10.532 -5.153 4.601 1.00 0.00 C ATOM 1355 OE1 GLN A 733 9.629 -5.201 5.414 1.00 0.00 O ATOM 1356 NE2 GLN A 733 11.469 -6.060 4.607 1.00 0.00 N ATOM 1357 H GLN A 733 10.982 -0.619 3.576 1.00 0.00 H ATOM 1358 HA GLN A 733 9.953 -2.569 5.400 1.00 0.00 H ATOM 1359 HB2 GLN A 733 11.859 -2.340 3.243 1.00 0.00 H ATOM 1360 HB3 GLN A 733 12.436 -3.451 4.479 1.00 0.00 H ATOM 1361 HG2 GLN A 733 9.618 -3.589 3.448 1.00 0.00 H ATOM 1362 HG3 GLN A 733 10.936 -4.422 2.627 1.00 0.00 H ATOM 1363 HE21 GLN A 733 12.201 -6.011 3.953 1.00 0.00 H ATOM 1364 HE22 GLN A 733 11.441 -6.791 5.263 1.00 0.00 H ATOM 1365 N ARG A 734 11.115 -2.054 7.542 1.00 0.00 N ATOM 1366 CA ARG A 734 11.867 -1.959 8.829 1.00 0.00 C ATOM 1367 C ARG A 734 12.676 -3.242 9.063 1.00 0.00 C ATOM 1368 O ARG A 734 13.765 -3.211 9.599 1.00 0.00 O ATOM 1369 CB ARG A 734 10.795 -1.780 9.910 1.00 0.00 C ATOM 1370 CG ARG A 734 11.449 -1.766 11.295 1.00 0.00 C ATOM 1371 CD ARG A 734 12.041 -0.379 11.564 1.00 0.00 C ATOM 1372 NE ARG A 734 12.049 -0.240 13.049 1.00 0.00 N ATOM 1373 CZ ARG A 734 12.703 0.738 13.614 1.00 0.00 C ATOM 1374 NH1 ARG A 734 13.997 0.648 13.769 1.00 0.00 N ATOM 1375 NH2 ARG A 734 12.068 1.810 14.011 1.00 0.00 N ATOM 1376 H ARG A 734 10.139 -2.173 7.556 1.00 0.00 H ATOM 1377 HA ARG A 734 12.521 -1.101 8.816 1.00 0.00 H ATOM 1378 HB2 ARG A 734 10.283 -0.840 9.752 1.00 0.00 H ATOM 1379 HB3 ARG A 734 10.084 -2.589 9.858 1.00 0.00 H ATOM 1380 HG2 ARG A 734 10.707 -1.997 12.045 1.00 0.00 H ATOM 1381 HG3 ARG A 734 12.236 -2.503 11.330 1.00 0.00 H ATOM 1382 HD2 ARG A 734 13.047 -0.318 11.173 1.00 0.00 H ATOM 1383 HD3 ARG A 734 11.420 0.384 11.126 1.00 0.00 H ATOM 1384 HE ARG A 734 11.561 -0.884 13.602 1.00 0.00 H ATOM 1385 HH11 ARG A 734 14.482 -0.165 13.451 1.00 0.00 H ATOM 1386 HH12 ARG A 734 14.501 1.387 14.211 1.00 0.00 H ATOM 1387 HH21 ARG A 734 11.078 1.883 13.879 1.00 0.00 H ATOM 1388 HH22 ARG A 734 12.570 2.556 14.449 1.00 0.00 H ATOM 1389 N ARG A 735 12.143 -4.374 8.674 1.00 0.00 N ATOM 1390 CA ARG A 735 12.876 -5.661 8.885 1.00 0.00 C ATOM 1391 C ARG A 735 12.824 -6.512 7.611 1.00 0.00 C ATOM 1392 O ARG A 735 13.210 -6.006 6.569 1.00 0.00 O ATOM 1393 CB ARG A 735 12.125 -6.354 10.023 1.00 0.00 C ATOM 1394 CG ARG A 735 12.168 -5.463 11.265 1.00 0.00 C ATOM 1395 CD ARG A 735 11.540 -6.198 12.451 1.00 0.00 C ATOM 1396 NE ARG A 735 10.088 -6.223 12.143 1.00 0.00 N ATOM 1397 CZ ARG A 735 9.319 -5.283 12.606 1.00 0.00 C ATOM 1398 NH1 ARG A 735 9.280 -4.115 12.020 1.00 0.00 N ATOM 1399 NH2 ARG A 735 8.587 -5.517 13.659 1.00 0.00 N ATOM 1400 OXT ARG A 735 12.398 -7.652 7.699 1.00 0.00 O ATOM 1401 H ARG A 735 11.255 -4.379 8.247 1.00 0.00 H ATOM 1402 HA ARG A 735 13.901 -5.474 9.177 1.00 0.00 H ATOM 1403 HB2 ARG A 735 11.096 -6.514 9.730 1.00 0.00 H ATOM 1404 HB3 ARG A 735 12.591 -7.304 10.246 1.00 0.00 H ATOM 1405 HG2 ARG A 735 13.193 -5.210 11.493 1.00 0.00 H ATOM 1406 HG3 ARG A 735 11.607 -4.559 11.072 1.00 0.00 H ATOM 1407 HD2 ARG A 735 11.931 -7.202 12.529 1.00 0.00 H ATOM 1408 HD3 ARG A 735 11.711 -5.653 13.367 1.00 0.00 H ATOM 1409 HE ARG A 735 9.713 -6.945 11.601 1.00 0.00 H ATOM 1410 HH11 ARG A 735 9.842 -3.942 11.210 1.00 0.00 H ATOM 1411 HH12 ARG A 735 8.698 -3.388 12.390 1.00 0.00 H ATOM 1412 HH21 ARG A 735 8.624 -6.414 14.101 1.00 0.00 H ATOM 1413 HH22 ARG A 735 7.997 -4.802 14.028 1.00 0.00 H TER 1414 ARG A 735