ATOM 1 N SER A 1 -10.868 -8.732 -7.534 1.00 0.00 N ATOM 2 CA SER A 1 -9.821 -7.816 -7.001 1.00 0.00 C ATOM 3 C SER A 1 -8.566 -7.917 -7.870 1.00 0.00 C ATOM 4 O SER A 1 -8.470 -8.754 -8.746 1.00 0.00 O ATOM 5 CB SER A 1 -9.479 -8.215 -5.565 1.00 0.00 C ATOM 6 OG SER A 1 -8.610 -9.341 -5.585 1.00 0.00 O ATOM 7 H1 SER A 1 -10.590 -9.065 -8.480 1.00 0.00 H ATOM 8 H2 SER A 1 -10.973 -9.548 -6.899 1.00 0.00 H ATOM 9 H3 SER A 1 -11.773 -8.223 -7.598 1.00 0.00 H ATOM 10 HA SER A 1 -10.188 -6.801 -7.016 1.00 0.00 H ATOM 11 HB2 SER A 1 -8.984 -7.395 -5.070 1.00 0.00 H ATOM 12 HB3 SER A 1 -10.389 -8.458 -5.034 1.00 0.00 H ATOM 13 HG SER A 1 -9.078 -10.068 -6.001 1.00 0.00 H ATOM 14 N GLU A 2 -7.602 -7.068 -7.637 1.00 0.00 N ATOM 15 CA GLU A 2 -6.355 -7.115 -8.451 1.00 0.00 C ATOM 16 C GLU A 2 -5.211 -6.465 -7.669 1.00 0.00 C ATOM 17 O GLU A 2 -5.392 -5.465 -7.003 1.00 0.00 O ATOM 18 CB GLU A 2 -6.573 -6.357 -9.763 1.00 0.00 C ATOM 19 CG GLU A 2 -7.011 -4.923 -9.457 1.00 0.00 C ATOM 20 CD GLU A 2 -7.286 -4.183 -10.766 1.00 0.00 C ATOM 21 OE1 GLU A 2 -8.156 -4.621 -11.501 1.00 0.00 O ATOM 22 OE2 GLU A 2 -6.622 -3.189 -11.013 1.00 0.00 O ATOM 23 H GLU A 2 -7.699 -6.400 -6.927 1.00 0.00 H ATOM 24 HA GLU A 2 -6.104 -8.144 -8.667 1.00 0.00 H ATOM 25 HB2 GLU A 2 -5.652 -6.341 -10.326 1.00 0.00 H ATOM 26 HB3 GLU A 2 -7.341 -6.850 -10.340 1.00 0.00 H ATOM 27 HG2 GLU A 2 -7.909 -4.942 -8.856 1.00 0.00 H ATOM 28 HG3 GLU A 2 -6.227 -4.415 -8.916 1.00 0.00 H ATOM 29 N ILE A 3 -4.034 -7.025 -7.746 1.00 0.00 N ATOM 30 CA ILE A 3 -2.881 -6.437 -7.008 1.00 0.00 C ATOM 31 C ILE A 3 -2.318 -5.255 -7.801 1.00 0.00 C ATOM 32 O ILE A 3 -2.458 -5.181 -9.006 1.00 0.00 O ATOM 33 CB ILE A 3 -1.794 -7.498 -6.832 1.00 0.00 C ATOM 34 CG1 ILE A 3 -2.429 -8.802 -6.343 1.00 0.00 C ATOM 35 CG2 ILE A 3 -0.770 -7.013 -5.804 1.00 0.00 C ATOM 36 CD1 ILE A 3 -1.880 -9.975 -7.157 1.00 0.00 C ATOM 37 H ILE A 3 -3.909 -7.830 -8.291 1.00 0.00 H ATOM 38 HA ILE A 3 -3.212 -6.095 -6.039 1.00 0.00 H ATOM 39 HB ILE A 3 -1.300 -7.668 -7.778 1.00 0.00 H ATOM 40 HG12 ILE A 3 -2.193 -8.946 -5.298 1.00 0.00 H ATOM 41 HG13 ILE A 3 -3.500 -8.749 -6.467 1.00 0.00 H ATOM 42 HG21 ILE A 3 -0.541 -5.974 -5.986 1.00 0.00 H ATOM 43 HG22 ILE A 3 -1.177 -7.124 -4.810 1.00 0.00 H ATOM 44 HG23 ILE A 3 0.133 -7.601 -5.890 1.00 0.00 H ATOM 45 HD11 ILE A 3 -1.366 -9.599 -8.029 1.00 0.00 H ATOM 46 HD12 ILE A 3 -1.191 -10.543 -6.550 1.00 0.00 H ATOM 47 HD13 ILE A 3 -2.696 -10.611 -7.467 1.00 0.00 H ATOM 48 N ILE A 4 -1.684 -4.330 -7.135 1.00 0.00 N ATOM 49 CA ILE A 4 -1.114 -3.155 -7.853 1.00 0.00 C ATOM 50 C ILE A 4 0.390 -3.075 -7.591 1.00 0.00 C ATOM 51 O ILE A 4 0.828 -2.564 -6.579 1.00 0.00 O ATOM 52 CB ILE A 4 -1.788 -1.876 -7.351 1.00 0.00 C ATOM 53 CG1 ILE A 4 -3.240 -1.842 -7.834 1.00 0.00 C ATOM 54 CG2 ILE A 4 -1.042 -0.656 -7.896 1.00 0.00 C ATOM 55 CD1 ILE A 4 -4.034 -0.840 -6.994 1.00 0.00 C ATOM 56 H ILE A 4 -1.582 -4.407 -6.164 1.00 0.00 H ATOM 57 HA ILE A 4 -1.291 -3.261 -8.913 1.00 0.00 H ATOM 58 HB ILE A 4 -1.765 -1.858 -6.271 1.00 0.00 H ATOM 59 HG12 ILE A 4 -3.267 -1.545 -8.871 1.00 0.00 H ATOM 60 HG13 ILE A 4 -3.677 -2.824 -7.728 1.00 0.00 H ATOM 61 HG21 ILE A 4 -0.323 -0.975 -8.636 1.00 0.00 H ATOM 62 HG22 ILE A 4 -1.748 0.024 -8.349 1.00 0.00 H ATOM 63 HG23 ILE A 4 -0.529 -0.157 -7.088 1.00 0.00 H ATOM 64 HD11 ILE A 4 -3.593 -0.764 -6.011 1.00 0.00 H ATOM 65 HD12 ILE A 4 -4.014 0.127 -7.473 1.00 0.00 H ATOM 66 HD13 ILE A 4 -5.057 -1.177 -6.905 1.00 0.00 H ATOM 67 N ARG A 5 1.186 -3.576 -8.495 1.00 0.00 N ATOM 68 CA ARG A 5 2.662 -3.528 -8.298 1.00 0.00 C ATOM 69 C ARG A 5 3.214 -2.243 -8.913 1.00 0.00 C ATOM 70 O ARG A 5 2.474 -1.376 -9.335 1.00 0.00 O ATOM 71 CB ARG A 5 3.307 -4.738 -8.978 1.00 0.00 C ATOM 72 CG ARG A 5 2.723 -4.906 -10.383 1.00 0.00 C ATOM 73 CD ARG A 5 1.679 -6.023 -10.373 1.00 0.00 C ATOM 74 NE ARG A 5 2.273 -7.264 -10.945 1.00 0.00 N ATOM 75 CZ ARG A 5 2.203 -7.489 -12.229 1.00 0.00 C ATOM 76 NH1 ARG A 5 1.096 -7.243 -12.875 1.00 0.00 N ATOM 77 NH2 ARG A 5 3.241 -7.959 -12.867 1.00 0.00 N ATOM 78 H ARG A 5 0.813 -3.984 -9.305 1.00 0.00 H ATOM 79 HA ARG A 5 2.885 -3.547 -7.243 1.00 0.00 H ATOM 80 HB2 ARG A 5 4.374 -4.587 -9.046 1.00 0.00 H ATOM 81 HB3 ARG A 5 3.105 -5.627 -8.399 1.00 0.00 H ATOM 82 HG2 ARG A 5 2.260 -3.981 -10.692 1.00 0.00 H ATOM 83 HG3 ARG A 5 3.514 -5.162 -11.072 1.00 0.00 H ATOM 84 HD2 ARG A 5 1.363 -6.210 -9.358 1.00 0.00 H ATOM 85 HD3 ARG A 5 0.827 -5.725 -10.966 1.00 0.00 H ATOM 86 HE ARG A 5 2.716 -7.911 -10.358 1.00 0.00 H ATOM 87 HH11 ARG A 5 0.301 -6.884 -12.387 1.00 0.00 H ATOM 88 HH12 ARG A 5 1.042 -7.416 -13.858 1.00 0.00 H ATOM 89 HH21 ARG A 5 4.089 -8.147 -12.371 1.00 0.00 H ATOM 90 HH22 ARG A 5 3.186 -8.132 -13.850 1.00 0.00 H ATOM 91 N VAL A 6 4.512 -2.108 -8.967 1.00 0.00 N ATOM 92 CA VAL A 6 5.107 -0.876 -9.555 1.00 0.00 C ATOM 93 C VAL A 6 5.110 -0.995 -11.084 1.00 0.00 C ATOM 94 O VAL A 6 5.398 -2.047 -11.619 1.00 0.00 O ATOM 95 CB VAL A 6 6.543 -0.716 -9.053 1.00 0.00 C ATOM 96 CG1 VAL A 6 7.239 0.397 -9.839 1.00 0.00 C ATOM 97 CG2 VAL A 6 6.523 -0.351 -7.566 1.00 0.00 C ATOM 98 H VAL A 6 5.093 -2.817 -8.621 1.00 0.00 H ATOM 99 HA VAL A 6 4.522 -0.020 -9.256 1.00 0.00 H ATOM 100 HB VAL A 6 7.079 -1.643 -9.191 1.00 0.00 H ATOM 101 HG11 VAL A 6 7.096 0.233 -10.898 1.00 0.00 H ATOM 102 HG12 VAL A 6 6.817 1.352 -9.562 1.00 0.00 H ATOM 103 HG13 VAL A 6 8.295 0.391 -9.613 1.00 0.00 H ATOM 104 HG21 VAL A 6 5.674 0.285 -7.363 1.00 0.00 H ATOM 105 HG22 VAL A 6 6.448 -1.252 -6.976 1.00 0.00 H ATOM 106 HG23 VAL A 6 7.434 0.171 -7.311 1.00 0.00 H ATOM 107 N PRO A 7 4.788 0.091 -11.744 1.00 0.00 N ATOM 108 CA PRO A 7 4.744 0.139 -13.215 1.00 0.00 C ATOM 109 C PRO A 7 6.160 0.267 -13.788 1.00 0.00 C ATOM 110 O PRO A 7 7.140 0.136 -13.082 1.00 0.00 O ATOM 111 CB PRO A 7 3.922 1.396 -13.508 1.00 0.00 C ATOM 112 CG PRO A 7 4.025 2.290 -12.249 1.00 0.00 C ATOM 113 CD PRO A 7 4.439 1.367 -11.087 1.00 0.00 C ATOM 114 HA PRO A 7 4.247 -0.730 -13.612 1.00 0.00 H ATOM 115 HB2 PRO A 7 4.327 1.911 -14.368 1.00 0.00 H ATOM 116 HB3 PRO A 7 2.890 1.133 -13.684 1.00 0.00 H ATOM 117 HG2 PRO A 7 4.772 3.057 -12.401 1.00 0.00 H ATOM 118 HG3 PRO A 7 3.069 2.739 -12.033 1.00 0.00 H ATOM 119 HD2 PRO A 7 5.295 1.776 -10.568 1.00 0.00 H ATOM 120 HD3 PRO A 7 3.614 1.222 -10.405 1.00 0.00 H ATOM 121 N ASP A 8 6.271 0.524 -15.062 1.00 0.00 N ATOM 122 CA ASP A 8 7.621 0.660 -15.679 1.00 0.00 C ATOM 123 C ASP A 8 8.157 2.071 -15.422 1.00 0.00 C ATOM 124 O ASP A 8 7.741 3.026 -16.046 1.00 0.00 O ATOM 125 CB ASP A 8 7.519 0.420 -17.186 1.00 0.00 C ATOM 126 CG ASP A 8 8.913 0.488 -17.811 1.00 0.00 C ATOM 127 OD1 ASP A 8 9.526 1.540 -17.729 1.00 0.00 O ATOM 128 OD2 ASP A 8 9.344 -0.512 -18.360 1.00 0.00 O ATOM 129 H ASP A 8 5.467 0.627 -15.613 1.00 0.00 H ATOM 130 HA ASP A 8 8.290 -0.065 -15.243 1.00 0.00 H ATOM 131 HB2 ASP A 8 7.089 -0.555 -17.366 1.00 0.00 H ATOM 132 HB3 ASP A 8 6.890 1.178 -17.630 1.00 0.00 H ATOM 133 N ILE A 9 9.076 2.207 -14.506 1.00 0.00 N ATOM 134 CA ILE A 9 9.638 3.556 -14.209 1.00 0.00 C ATOM 135 C ILE A 9 11.048 3.658 -14.794 1.00 0.00 C ATOM 136 O ILE A 9 11.418 4.658 -15.376 1.00 0.00 O ATOM 137 CB ILE A 9 9.703 3.787 -12.691 1.00 0.00 C ATOM 138 CG1 ILE A 9 9.251 2.530 -11.937 1.00 0.00 C ATOM 139 CG2 ILE A 9 8.790 4.953 -12.315 1.00 0.00 C ATOM 140 CD1 ILE A 9 9.261 2.807 -10.432 1.00 0.00 C ATOM 141 H ILE A 9 9.398 1.424 -14.012 1.00 0.00 H ATOM 142 HA ILE A 9 9.010 4.311 -14.658 1.00 0.00 H ATOM 143 HB ILE A 9 10.719 4.026 -12.413 1.00 0.00 H ATOM 144 HG12 ILE A 9 8.252 2.263 -12.249 1.00 0.00 H ATOM 145 HG13 ILE A 9 9.927 1.717 -12.155 1.00 0.00 H ATOM 146 HG21 ILE A 9 7.871 4.888 -12.881 1.00 0.00 H ATOM 147 HG22 ILE A 9 8.567 4.911 -11.260 1.00 0.00 H ATOM 148 HG23 ILE A 9 9.285 5.886 -12.541 1.00 0.00 H ATOM 149 HD11 ILE A 9 9.987 3.575 -10.212 1.00 0.00 H ATOM 150 HD12 ILE A 9 8.281 3.140 -10.121 1.00 0.00 H ATOM 151 HD13 ILE A 9 9.520 1.904 -9.901 1.00 0.00 H ATOM 152 N GLY A 10 11.837 2.630 -14.645 1.00 0.00 N ATOM 153 CA GLY A 10 13.223 2.669 -15.191 1.00 0.00 C ATOM 154 C GLY A 10 14.221 2.370 -14.071 1.00 0.00 C ATOM 155 O GLY A 10 15.329 1.934 -14.312 1.00 0.00 O ATOM 156 H GLY A 10 11.519 1.833 -14.171 1.00 0.00 H ATOM 157 HA2 GLY A 10 13.322 1.928 -15.972 1.00 0.00 H ATOM 158 HA3 GLY A 10 13.424 3.649 -15.594 1.00 0.00 H ATOM 159 N GLY A 11 13.835 2.598 -12.845 1.00 0.00 N ATOM 160 CA GLY A 11 14.759 2.327 -11.709 1.00 0.00 C ATOM 161 C GLY A 11 13.985 1.661 -10.570 1.00 0.00 C ATOM 162 O GLY A 11 13.134 0.823 -10.791 1.00 0.00 O ATOM 163 H GLY A 11 12.936 2.949 -12.673 1.00 0.00 H ATOM 164 HA2 GLY A 11 15.553 1.670 -12.039 1.00 0.00 H ATOM 165 HA3 GLY A 11 15.183 3.255 -11.358 1.00 0.00 H ATOM 166 N ASP A 12 14.271 2.029 -9.350 1.00 0.00 N ATOM 167 CA ASP A 12 13.549 1.418 -8.199 1.00 0.00 C ATOM 168 C ASP A 12 12.439 2.363 -7.736 1.00 0.00 C ATOM 169 O ASP A 12 12.519 3.563 -7.907 1.00 0.00 O ATOM 170 CB ASP A 12 14.530 1.180 -7.050 1.00 0.00 C ATOM 171 CG ASP A 12 15.307 2.466 -6.765 1.00 0.00 C ATOM 172 OD1 ASP A 12 14.838 3.519 -7.163 1.00 0.00 O ATOM 173 OD2 ASP A 12 16.360 2.376 -6.154 1.00 0.00 O ATOM 174 H ASP A 12 14.960 2.708 -9.192 1.00 0.00 H ATOM 175 HA ASP A 12 13.116 0.477 -8.505 1.00 0.00 H ATOM 176 HB2 ASP A 12 13.982 0.886 -6.165 1.00 0.00 H ATOM 177 HB3 ASP A 12 15.221 0.396 -7.322 1.00 0.00 H ATOM 178 N GLY A 13 11.401 1.832 -7.150 1.00 0.00 N ATOM 179 CA GLY A 13 10.287 2.701 -6.677 1.00 0.00 C ATOM 180 C GLY A 13 10.310 2.779 -5.150 1.00 0.00 C ATOM 181 O GLY A 13 9.947 1.843 -4.465 1.00 0.00 O ATOM 182 H GLY A 13 11.354 0.861 -7.022 1.00 0.00 H ATOM 183 HA2 GLY A 13 10.403 3.692 -7.091 1.00 0.00 H ATOM 184 HA3 GLY A 13 9.343 2.285 -6.999 1.00 0.00 H ATOM 185 N GLU A 14 10.734 3.889 -4.610 1.00 0.00 N ATOM 186 CA GLU A 14 10.779 4.026 -3.126 1.00 0.00 C ATOM 187 C GLU A 14 9.558 4.814 -2.650 1.00 0.00 C ATOM 188 O GLU A 14 9.173 5.800 -3.246 1.00 0.00 O ATOM 189 CB GLU A 14 12.055 4.768 -2.722 1.00 0.00 C ATOM 190 CG GLU A 14 13.277 3.929 -3.101 1.00 0.00 C ATOM 191 CD GLU A 14 14.212 4.758 -3.984 1.00 0.00 C ATOM 192 OE1 GLU A 14 14.206 5.970 -3.845 1.00 0.00 O ATOM 193 OE2 GLU A 14 14.919 4.167 -4.783 1.00 0.00 O ATOM 194 H GLU A 14 11.022 4.632 -5.179 1.00 0.00 H ATOM 195 HA GLU A 14 10.775 3.045 -2.674 1.00 0.00 H ATOM 196 HB2 GLU A 14 12.097 5.718 -3.234 1.00 0.00 H ATOM 197 HB3 GLU A 14 12.053 4.933 -1.655 1.00 0.00 H ATOM 198 HG2 GLU A 14 13.799 3.628 -2.205 1.00 0.00 H ATOM 199 HG3 GLU A 14 12.958 3.052 -3.644 1.00 0.00 H ATOM 200 N VAL A 15 8.945 4.387 -1.580 1.00 0.00 N ATOM 201 CA VAL A 15 7.748 5.113 -1.069 1.00 0.00 C ATOM 202 C VAL A 15 8.193 6.389 -0.350 1.00 0.00 C ATOM 203 O VAL A 15 9.026 6.356 0.533 1.00 0.00 O ATOM 204 CB VAL A 15 6.987 4.216 -0.090 1.00 0.00 C ATOM 205 CG1 VAL A 15 5.808 4.991 0.501 1.00 0.00 C ATOM 206 CG2 VAL A 15 6.466 2.982 -0.831 1.00 0.00 C ATOM 207 H VAL A 15 9.271 3.589 -1.114 1.00 0.00 H ATOM 208 HA VAL A 15 7.104 5.372 -1.896 1.00 0.00 H ATOM 209 HB VAL A 15 7.651 3.907 0.705 1.00 0.00 H ATOM 210 HG11 VAL A 15 5.440 5.698 -0.228 1.00 0.00 H ATOM 211 HG12 VAL A 15 5.020 4.301 0.763 1.00 0.00 H ATOM 212 HG13 VAL A 15 6.132 5.519 1.385 1.00 0.00 H ATOM 213 HG21 VAL A 15 6.209 3.254 -1.845 1.00 0.00 H ATOM 214 HG22 VAL A 15 7.231 2.221 -0.845 1.00 0.00 H ATOM 215 HG23 VAL A 15 5.589 2.603 -0.328 1.00 0.00 H ATOM 216 N ILE A 16 7.643 7.512 -0.723 1.00 0.00 N ATOM 217 CA ILE A 16 8.035 8.789 -0.062 1.00 0.00 C ATOM 218 C ILE A 16 6.892 9.267 0.837 1.00 0.00 C ATOM 219 O ILE A 16 7.112 9.831 1.890 1.00 0.00 O ATOM 220 CB ILE A 16 8.322 9.849 -1.126 1.00 0.00 C ATOM 221 CG1 ILE A 16 9.594 9.472 -1.891 1.00 0.00 C ATOM 222 CG2 ILE A 16 8.518 11.208 -0.454 1.00 0.00 C ATOM 223 CD1 ILE A 16 9.687 10.308 -3.169 1.00 0.00 C ATOM 224 H ILE A 16 6.974 7.516 -1.438 1.00 0.00 H ATOM 225 HA ILE A 16 8.920 8.629 0.536 1.00 0.00 H ATOM 226 HB ILE A 16 7.490 9.904 -1.813 1.00 0.00 H ATOM 227 HG12 ILE A 16 10.457 9.665 -1.270 1.00 0.00 H ATOM 228 HG13 ILE A 16 9.562 8.424 -2.149 1.00 0.00 H ATOM 229 HG21 ILE A 16 8.756 11.063 0.590 1.00 0.00 H ATOM 230 HG22 ILE A 16 9.326 11.736 -0.937 1.00 0.00 H ATOM 231 HG23 ILE A 16 7.609 11.785 -0.538 1.00 0.00 H ATOM 232 HD11 ILE A 16 9.334 11.310 -2.971 1.00 0.00 H ATOM 233 HD12 ILE A 16 10.714 10.347 -3.499 1.00 0.00 H ATOM 234 HD13 ILE A 16 9.078 9.857 -3.939 1.00 0.00 H ATOM 235 N GLU A 17 5.672 9.048 0.428 1.00 0.00 N ATOM 236 CA GLU A 17 4.517 9.492 1.258 1.00 0.00 C ATOM 237 C GLU A 17 3.316 8.583 0.990 1.00 0.00 C ATOM 238 O GLU A 17 2.919 8.381 -0.141 1.00 0.00 O ATOM 239 CB GLU A 17 4.157 10.934 0.899 1.00 0.00 C ATOM 240 CG GLU A 17 3.499 11.612 2.103 1.00 0.00 C ATOM 241 CD GLU A 17 2.761 12.870 1.641 1.00 0.00 C ATOM 242 OE1 GLU A 17 3.406 13.733 1.069 1.00 0.00 O ATOM 243 OE2 GLU A 17 1.565 12.948 1.866 1.00 0.00 O ATOM 244 H GLU A 17 5.516 8.591 -0.425 1.00 0.00 H ATOM 245 HA GLU A 17 4.784 9.436 2.303 1.00 0.00 H ATOM 246 HB2 GLU A 17 5.054 11.472 0.629 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.470 10.937 0.066 1.00 0.00 H ATOM 248 HG2 GLU A 17 2.796 10.929 2.559 1.00 0.00 H ATOM 249 HG3 GLU A 17 4.256 11.885 2.822 1.00 0.00 H ATOM 250 N LEU A 18 2.732 8.035 2.020 1.00 0.00 N ATOM 251 CA LEU A 18 1.556 7.142 1.823 1.00 0.00 C ATOM 252 C LEU A 18 0.296 7.836 2.346 1.00 0.00 C ATOM 253 O LEU A 18 0.241 8.271 3.479 1.00 0.00 O ATOM 254 CB LEU A 18 1.774 5.835 2.588 1.00 0.00 C ATOM 255 CG LEU A 18 0.476 5.027 2.600 1.00 0.00 C ATOM 256 CD1 LEU A 18 0.798 3.540 2.445 1.00 0.00 C ATOM 257 CD2 LEU A 18 -0.252 5.255 3.927 1.00 0.00 C ATOM 258 H LEU A 18 3.067 8.212 2.925 1.00 0.00 H ATOM 259 HA LEU A 18 1.438 6.928 0.771 1.00 0.00 H ATOM 260 HB2 LEU A 18 2.552 5.261 2.105 1.00 0.00 H ATOM 261 HB3 LEU A 18 2.067 6.056 3.604 1.00 0.00 H ATOM 262 HG LEU A 18 -0.154 5.347 1.782 1.00 0.00 H ATOM 263 HD11 LEU A 18 1.659 3.423 1.803 1.00 0.00 H ATOM 264 HD12 LEU A 18 1.011 3.115 3.415 1.00 0.00 H ATOM 265 HD13 LEU A 18 -0.049 3.032 2.007 1.00 0.00 H ATOM 266 HD21 LEU A 18 -0.266 6.311 4.153 1.00 0.00 H ATOM 267 HD22 LEU A 18 -1.265 4.889 3.849 1.00 0.00 H ATOM 268 HD23 LEU A 18 0.263 4.725 4.716 1.00 0.00 H ATOM 269 N LEU A 19 -0.717 7.943 1.530 1.00 0.00 N ATOM 270 CA LEU A 19 -1.970 8.610 1.982 1.00 0.00 C ATOM 271 C LEU A 19 -3.158 7.674 1.753 1.00 0.00 C ATOM 272 O LEU A 19 -4.126 8.029 1.108 1.00 0.00 O ATOM 273 CB LEU A 19 -2.177 9.899 1.184 1.00 0.00 C ATOM 274 CG LEU A 19 -2.077 9.594 -0.311 1.00 0.00 C ATOM 275 CD1 LEU A 19 -3.379 10.000 -1.004 1.00 0.00 C ATOM 276 CD2 LEU A 19 -0.912 10.383 -0.915 1.00 0.00 C ATOM 277 H LEU A 19 -0.651 7.587 0.620 1.00 0.00 H ATOM 278 HA LEU A 19 -1.894 8.845 3.033 1.00 0.00 H ATOM 279 HB2 LEU A 19 -3.153 10.307 1.405 1.00 0.00 H ATOM 280 HB3 LEU A 19 -1.417 10.616 1.455 1.00 0.00 H ATOM 281 HG LEU A 19 -1.909 8.536 -0.452 1.00 0.00 H ATOM 282 HD11 LEU A 19 -4.212 9.818 -0.341 1.00 0.00 H ATOM 283 HD12 LEU A 19 -3.341 11.049 -1.254 1.00 0.00 H ATOM 284 HD13 LEU A 19 -3.503 9.420 -1.906 1.00 0.00 H ATOM 285 HD21 LEU A 19 -0.619 11.170 -0.235 1.00 0.00 H ATOM 286 HD22 LEU A 19 -0.075 9.719 -1.079 1.00 0.00 H ATOM 287 HD23 LEU A 19 -1.219 10.815 -1.856 1.00 0.00 H ATOM 288 N VAL A 20 -3.094 6.478 2.274 1.00 0.00 N ATOM 289 CA VAL A 20 -4.221 5.522 2.083 1.00 0.00 C ATOM 290 C VAL A 20 -4.326 4.605 3.304 1.00 0.00 C ATOM 291 O VAL A 20 -3.405 4.492 4.087 1.00 0.00 O ATOM 292 CB VAL A 20 -3.969 4.680 0.831 1.00 0.00 C ATOM 293 CG1 VAL A 20 -4.484 5.427 -0.400 1.00 0.00 C ATOM 294 CG2 VAL A 20 -2.466 4.428 0.682 1.00 0.00 C ATOM 295 H VAL A 20 -2.305 6.210 2.789 1.00 0.00 H ATOM 296 HA VAL A 20 -5.144 6.072 1.965 1.00 0.00 H ATOM 297 HB VAL A 20 -4.487 3.736 0.923 1.00 0.00 H ATOM 298 HG11 VAL A 20 -5.351 6.012 -0.129 1.00 0.00 H ATOM 299 HG12 VAL A 20 -3.710 6.082 -0.772 1.00 0.00 H ATOM 300 HG13 VAL A 20 -4.754 4.716 -1.166 1.00 0.00 H ATOM 301 HG21 VAL A 20 -1.997 4.466 1.654 1.00 0.00 H ATOM 302 HG22 VAL A 20 -2.306 3.454 0.244 1.00 0.00 H ATOM 303 HG23 VAL A 20 -2.036 5.185 0.044 1.00 0.00 H ATOM 304 N LYS A 21 -5.443 3.952 3.472 1.00 0.00 N ATOM 305 CA LYS A 21 -5.606 3.044 4.642 1.00 0.00 C ATOM 306 C LYS A 21 -6.375 1.793 4.216 1.00 0.00 C ATOM 307 O LYS A 21 -6.808 1.672 3.088 1.00 0.00 O ATOM 308 CB LYS A 21 -6.383 3.768 5.744 1.00 0.00 C ATOM 309 CG LYS A 21 -5.675 3.568 7.085 1.00 0.00 C ATOM 310 CD LYS A 21 -4.326 4.289 7.064 1.00 0.00 C ATOM 311 CE LYS A 21 -3.476 3.817 8.245 1.00 0.00 C ATOM 312 NZ LYS A 21 -2.757 2.567 7.873 1.00 0.00 N ATOM 313 H LYS A 21 -6.175 4.057 2.828 1.00 0.00 H ATOM 314 HA LYS A 21 -4.634 2.759 5.016 1.00 0.00 H ATOM 315 HB2 LYS A 21 -6.431 4.823 5.515 1.00 0.00 H ATOM 316 HB3 LYS A 21 -7.383 3.366 5.804 1.00 0.00 H ATOM 317 HG2 LYS A 21 -6.287 3.970 7.879 1.00 0.00 H ATOM 318 HG3 LYS A 21 -5.514 2.512 7.254 1.00 0.00 H ATOM 319 HD2 LYS A 21 -3.814 4.066 6.139 1.00 0.00 H ATOM 320 HD3 LYS A 21 -4.486 5.353 7.140 1.00 0.00 H ATOM 321 HE2 LYS A 21 -2.758 4.583 8.500 1.00 0.00 H ATOM 322 HE3 LYS A 21 -4.114 3.626 9.095 1.00 0.00 H ATOM 323 HZ1 LYS A 21 -2.511 2.595 6.863 1.00 0.00 H ATOM 324 HZ2 LYS A 21 -1.888 2.485 8.440 1.00 0.00 H ATOM 325 HZ3 LYS A 21 -3.369 1.747 8.054 1.00 0.00 H ATOM 326 N THR A 22 -6.549 0.859 5.111 1.00 0.00 N ATOM 327 CA THR A 22 -7.291 -0.384 4.757 1.00 0.00 C ATOM 328 C THR A 22 -8.796 -0.123 4.848 1.00 0.00 C ATOM 329 O THR A 22 -9.257 0.621 5.692 1.00 0.00 O ATOM 330 CB THR A 22 -6.908 -1.501 5.731 1.00 0.00 C ATOM 331 OG1 THR A 22 -5.534 -1.378 6.074 1.00 0.00 O ATOM 332 CG2 THR A 22 -7.153 -2.861 5.075 1.00 0.00 C ATOM 333 H THR A 22 -6.193 0.975 6.016 1.00 0.00 H ATOM 334 HA THR A 22 -7.038 -0.682 3.751 1.00 0.00 H ATOM 335 HB THR A 22 -7.510 -1.424 6.624 1.00 0.00 H ATOM 336 HG1 THR A 22 -5.463 -1.404 7.031 1.00 0.00 H ATOM 337 HG21 THR A 22 -7.747 -2.729 4.183 1.00 0.00 H ATOM 338 HG22 THR A 22 -6.206 -3.310 4.814 1.00 0.00 H ATOM 339 HG23 THR A 22 -7.678 -3.504 5.765 1.00 0.00 H ATOM 340 N GLY A 23 -9.566 -0.729 3.987 1.00 0.00 N ATOM 341 CA GLY A 23 -11.042 -0.515 4.027 1.00 0.00 C ATOM 342 C GLY A 23 -11.365 0.915 3.590 1.00 0.00 C ATOM 343 O GLY A 23 -12.491 1.362 3.683 1.00 0.00 O ATOM 344 H GLY A 23 -9.176 -1.325 3.316 1.00 0.00 H ATOM 345 HA2 GLY A 23 -11.524 -1.215 3.359 1.00 0.00 H ATOM 346 HA3 GLY A 23 -11.401 -0.670 5.033 1.00 0.00 H ATOM 347 N ASP A 24 -10.387 1.637 3.114 1.00 0.00 N ATOM 348 CA ASP A 24 -10.643 3.038 2.673 1.00 0.00 C ATOM 349 C ASP A 24 -11.148 3.035 1.229 1.00 0.00 C ATOM 350 O ASP A 24 -10.589 2.385 0.367 1.00 0.00 O ATOM 351 CB ASP A 24 -9.346 3.844 2.758 1.00 0.00 C ATOM 352 CG ASP A 24 -9.191 4.418 4.167 1.00 0.00 C ATOM 353 OD1 ASP A 24 -9.971 4.044 5.026 1.00 0.00 O ATOM 354 OD2 ASP A 24 -8.295 5.222 4.363 1.00 0.00 O ATOM 355 H ASP A 24 -9.486 1.259 3.047 1.00 0.00 H ATOM 356 HA ASP A 24 -11.388 3.487 3.314 1.00 0.00 H ATOM 357 HB2 ASP A 24 -8.507 3.200 2.535 1.00 0.00 H ATOM 358 HB3 ASP A 24 -9.378 4.652 2.043 1.00 0.00 H ATOM 359 N LEU A 25 -12.200 3.757 0.956 1.00 0.00 N ATOM 360 CA LEU A 25 -12.737 3.797 -0.433 1.00 0.00 C ATOM 361 C LEU A 25 -12.042 4.914 -1.215 1.00 0.00 C ATOM 362 O LEU A 25 -12.123 6.074 -0.863 1.00 0.00 O ATOM 363 CB LEU A 25 -14.243 4.064 -0.392 1.00 0.00 C ATOM 364 CG LEU A 25 -14.894 3.513 -1.661 1.00 0.00 C ATOM 365 CD1 LEU A 25 -14.340 4.250 -2.881 1.00 0.00 C ATOM 366 CD2 LEU A 25 -14.584 2.019 -1.784 1.00 0.00 C ATOM 367 H LEU A 25 -12.635 4.276 1.664 1.00 0.00 H ATOM 368 HA LEU A 25 -12.551 2.850 -0.918 1.00 0.00 H ATOM 369 HB2 LEU A 25 -14.671 3.578 0.473 1.00 0.00 H ATOM 370 HB3 LEU A 25 -14.420 5.128 -0.332 1.00 0.00 H ATOM 371 HG LEU A 25 -15.964 3.658 -1.610 1.00 0.00 H ATOM 372 HD11 LEU A 25 -14.064 5.256 -2.599 1.00 0.00 H ATOM 373 HD12 LEU A 25 -13.469 3.729 -3.252 1.00 0.00 H ATOM 374 HD13 LEU A 25 -15.093 4.287 -3.653 1.00 0.00 H ATOM 375 HD21 LEU A 25 -14.602 1.566 -0.806 1.00 0.00 H ATOM 376 HD22 LEU A 25 -15.326 1.549 -2.413 1.00 0.00 H ATOM 377 HD23 LEU A 25 -13.606 1.890 -2.224 1.00 0.00 H ATOM 378 N ILE A 26 -11.355 4.574 -2.271 1.00 0.00 N ATOM 379 CA ILE A 26 -10.653 5.612 -3.070 1.00 0.00 C ATOM 380 C ILE A 26 -11.539 6.031 -4.247 1.00 0.00 C ATOM 381 O ILE A 26 -12.690 5.651 -4.334 1.00 0.00 O ATOM 382 CB ILE A 26 -9.340 5.030 -3.595 1.00 0.00 C ATOM 383 CG1 ILE A 26 -8.756 4.072 -2.554 1.00 0.00 C ATOM 384 CG2 ILE A 26 -8.342 6.159 -3.860 1.00 0.00 C ATOM 385 CD1 ILE A 26 -7.460 3.461 -3.090 1.00 0.00 C ATOM 386 H ILE A 26 -11.298 3.634 -2.539 1.00 0.00 H ATOM 387 HA ILE A 26 -10.445 6.472 -2.450 1.00 0.00 H ATOM 388 HB ILE A 26 -9.532 4.493 -4.511 1.00 0.00 H ATOM 389 HG12 ILE A 26 -8.549 4.614 -1.642 1.00 0.00 H ATOM 390 HG13 ILE A 26 -9.466 3.285 -2.351 1.00 0.00 H ATOM 391 HG21 ILE A 26 -8.721 7.080 -3.442 1.00 0.00 H ATOM 392 HG22 ILE A 26 -7.395 5.917 -3.400 1.00 0.00 H ATOM 393 HG23 ILE A 26 -8.206 6.276 -4.925 1.00 0.00 H ATOM 394 HD11 ILE A 26 -7.344 3.721 -4.132 1.00 0.00 H ATOM 395 HD12 ILE A 26 -6.622 3.845 -2.528 1.00 0.00 H ATOM 396 HD13 ILE A 26 -7.500 2.387 -2.989 1.00 0.00 H ATOM 397 N GLU A 27 -11.013 6.808 -5.153 1.00 0.00 N ATOM 398 CA GLU A 27 -11.826 7.248 -6.321 1.00 0.00 C ATOM 399 C GLU A 27 -10.927 7.356 -7.554 1.00 0.00 C ATOM 400 O GLU A 27 -9.716 7.321 -7.457 1.00 0.00 O ATOM 401 CB GLU A 27 -12.452 8.612 -6.023 1.00 0.00 C ATOM 402 CG GLU A 27 -11.359 9.590 -5.584 1.00 0.00 C ATOM 403 CD GLU A 27 -11.727 11.004 -6.035 1.00 0.00 C ATOM 404 OE1 GLU A 27 -12.386 11.127 -7.055 1.00 0.00 O ATOM 405 OE2 GLU A 27 -11.345 11.941 -5.353 1.00 0.00 O ATOM 406 H GLU A 27 -10.084 7.102 -5.065 1.00 0.00 H ATOM 407 HA GLU A 27 -12.609 6.527 -6.508 1.00 0.00 H ATOM 408 HB2 GLU A 27 -12.936 8.988 -6.914 1.00 0.00 H ATOM 409 HB3 GLU A 27 -13.180 8.510 -5.233 1.00 0.00 H ATOM 410 HG2 GLU A 27 -11.267 9.566 -4.508 1.00 0.00 H ATOM 411 HG3 GLU A 27 -10.419 9.304 -6.032 1.00 0.00 H ATOM 412 N VAL A 28 -11.509 7.489 -8.715 1.00 0.00 N ATOM 413 CA VAL A 28 -10.686 7.599 -9.952 1.00 0.00 C ATOM 414 C VAL A 28 -10.243 9.051 -10.144 1.00 0.00 C ATOM 415 O VAL A 28 -10.729 9.747 -11.013 1.00 0.00 O ATOM 416 CB VAL A 28 -11.517 7.156 -11.158 1.00 0.00 C ATOM 417 CG1 VAL A 28 -12.718 8.088 -11.321 1.00 0.00 C ATOM 418 CG2 VAL A 28 -10.652 7.214 -12.420 1.00 0.00 C ATOM 419 H VAL A 28 -12.487 7.514 -8.773 1.00 0.00 H ATOM 420 HA VAL A 28 -9.816 6.965 -9.863 1.00 0.00 H ATOM 421 HB VAL A 28 -11.864 6.144 -11.003 1.00 0.00 H ATOM 422 HG11 VAL A 28 -12.944 8.555 -10.374 1.00 0.00 H ATOM 423 HG12 VAL A 28 -12.487 8.849 -12.052 1.00 0.00 H ATOM 424 HG13 VAL A 28 -13.574 7.518 -11.654 1.00 0.00 H ATOM 425 HG21 VAL A 28 -9.748 7.766 -12.212 1.00 0.00 H ATOM 426 HG22 VAL A 28 -10.399 6.210 -12.729 1.00 0.00 H ATOM 427 HG23 VAL A 28 -11.202 7.705 -13.210 1.00 0.00 H ATOM 428 N GLU A 29 -9.321 9.511 -9.342 1.00 0.00 N ATOM 429 CA GLU A 29 -8.843 10.913 -9.478 1.00 0.00 C ATOM 430 C GLU A 29 -7.944 11.263 -8.289 1.00 0.00 C ATOM 431 O GLU A 29 -6.984 11.995 -8.420 1.00 0.00 O ATOM 432 CB GLU A 29 -10.040 11.867 -9.508 1.00 0.00 C ATOM 433 CG GLU A 29 -9.549 13.310 -9.381 1.00 0.00 C ATOM 434 CD GLU A 29 -9.945 14.095 -10.632 1.00 0.00 C ATOM 435 OE1 GLU A 29 -10.930 13.730 -11.250 1.00 0.00 O ATOM 436 OE2 GLU A 29 -9.254 15.050 -10.951 1.00 0.00 O ATOM 437 H GLU A 29 -8.940 8.933 -8.654 1.00 0.00 H ATOM 438 HA GLU A 29 -8.282 11.009 -10.391 1.00 0.00 H ATOM 439 HB2 GLU A 29 -10.571 11.749 -10.442 1.00 0.00 H ATOM 440 HB3 GLU A 29 -10.703 11.641 -8.686 1.00 0.00 H ATOM 441 HG2 GLU A 29 -9.996 13.767 -8.511 1.00 0.00 H ATOM 442 HG3 GLU A 29 -8.474 13.317 -9.279 1.00 0.00 H ATOM 443 N GLN A 30 -8.246 10.744 -7.130 1.00 0.00 N ATOM 444 CA GLN A 30 -7.408 11.048 -5.937 1.00 0.00 C ATOM 445 C GLN A 30 -6.072 10.311 -6.051 1.00 0.00 C ATOM 446 O GLN A 30 -5.971 9.284 -6.694 1.00 0.00 O ATOM 447 CB GLN A 30 -8.137 10.589 -4.671 1.00 0.00 C ATOM 448 CG GLN A 30 -7.700 11.455 -3.488 1.00 0.00 C ATOM 449 CD GLN A 30 -7.070 10.568 -2.412 1.00 0.00 C ATOM 450 OE1 GLN A 30 -5.998 10.029 -2.604 1.00 0.00 O ATOM 451 NE2 GLN A 30 -7.693 10.394 -1.279 1.00 0.00 N ATOM 452 H GLN A 30 -9.026 10.155 -7.045 1.00 0.00 H ATOM 453 HA GLN A 30 -7.229 12.111 -5.884 1.00 0.00 H ATOM 454 HB2 GLN A 30 -9.204 10.687 -4.816 1.00 0.00 H ATOM 455 HB3 GLN A 30 -7.895 9.558 -4.469 1.00 0.00 H ATOM 456 HG2 GLN A 30 -6.977 12.184 -3.823 1.00 0.00 H ATOM 457 HG3 GLN A 30 -8.559 11.961 -3.075 1.00 0.00 H ATOM 458 HE21 GLN A 30 -8.557 10.829 -1.124 1.00 0.00 H ATOM 459 HE22 GLN A 30 -7.298 9.828 -0.584 1.00 0.00 H ATOM 460 N GLY A 31 -5.045 10.825 -5.430 1.00 0.00 N ATOM 461 CA GLY A 31 -3.717 10.152 -5.505 1.00 0.00 C ATOM 462 C GLY A 31 -3.741 8.880 -4.656 1.00 0.00 C ATOM 463 O GLY A 31 -4.706 8.593 -3.977 1.00 0.00 O ATOM 464 H GLY A 31 -5.147 11.653 -4.917 1.00 0.00 H ATOM 465 HA2 GLY A 31 -3.501 9.897 -6.533 1.00 0.00 H ATOM 466 HA3 GLY A 31 -2.955 10.816 -5.129 1.00 0.00 H ATOM 467 N LEU A 32 -2.684 8.115 -4.690 1.00 0.00 N ATOM 468 CA LEU A 32 -2.646 6.862 -3.884 1.00 0.00 C ATOM 469 C LEU A 32 -1.298 6.755 -3.170 1.00 0.00 C ATOM 470 O LEU A 32 -1.228 6.435 -2.000 1.00 0.00 O ATOM 471 CB LEU A 32 -2.830 5.656 -4.809 1.00 0.00 C ATOM 472 CG LEU A 32 -3.779 4.651 -4.157 1.00 0.00 C ATOM 473 CD1 LEU A 32 -3.190 4.180 -2.825 1.00 0.00 C ATOM 474 CD2 LEU A 32 -5.133 5.318 -3.907 1.00 0.00 C ATOM 475 H LEU A 32 -1.916 8.364 -5.244 1.00 0.00 H ATOM 476 HA LEU A 32 -3.441 6.879 -3.153 1.00 0.00 H ATOM 477 HB2 LEU A 32 -3.244 5.985 -5.750 1.00 0.00 H ATOM 478 HB3 LEU A 32 -1.873 5.185 -4.981 1.00 0.00 H ATOM 479 HG LEU A 32 -3.908 3.802 -4.812 1.00 0.00 H ATOM 480 HD11 LEU A 32 -3.006 5.035 -2.192 1.00 0.00 H ATOM 481 HD12 LEU A 32 -3.887 3.514 -2.339 1.00 0.00 H ATOM 482 HD13 LEU A 32 -2.261 3.660 -3.006 1.00 0.00 H ATOM 483 HD21 LEU A 32 -5.072 6.365 -4.166 1.00 0.00 H ATOM 484 HD22 LEU A 32 -5.887 4.840 -4.515 1.00 0.00 H ATOM 485 HD23 LEU A 32 -5.396 5.221 -2.864 1.00 0.00 H ATOM 486 N VAL A 33 -0.225 7.022 -3.864 1.00 0.00 N ATOM 487 CA VAL A 33 1.117 6.934 -3.221 1.00 0.00 C ATOM 488 C VAL A 33 2.093 7.863 -3.946 1.00 0.00 C ATOM 489 O VAL A 33 1.789 8.407 -4.989 1.00 0.00 O ATOM 490 CB VAL A 33 1.627 5.495 -3.300 1.00 0.00 C ATOM 491 CG1 VAL A 33 0.989 4.665 -2.186 1.00 0.00 C ATOM 492 CG2 VAL A 33 1.255 4.897 -4.659 1.00 0.00 C ATOM 493 H VAL A 33 -0.301 7.278 -4.808 1.00 0.00 H ATOM 494 HA VAL A 33 1.040 7.232 -2.186 1.00 0.00 H ATOM 495 HB VAL A 33 2.702 5.488 -3.184 1.00 0.00 H ATOM 496 HG11 VAL A 33 1.204 5.118 -1.231 1.00 0.00 H ATOM 497 HG12 VAL A 33 -0.081 4.628 -2.334 1.00 0.00 H ATOM 498 HG13 VAL A 33 1.389 3.662 -2.210 1.00 0.00 H ATOM 499 HG21 VAL A 33 1.669 5.509 -5.447 1.00 0.00 H ATOM 500 HG22 VAL A 33 1.652 3.896 -4.733 1.00 0.00 H ATOM 501 HG23 VAL A 33 0.180 4.865 -4.755 1.00 0.00 H ATOM 502 N VAL A 34 3.265 8.048 -3.403 1.00 0.00 N ATOM 503 CA VAL A 34 4.258 8.942 -4.062 1.00 0.00 C ATOM 504 C VAL A 34 5.600 8.215 -4.178 1.00 0.00 C ATOM 505 O VAL A 34 6.521 8.467 -3.426 1.00 0.00 O ATOM 506 CB VAL A 34 4.436 10.211 -3.227 1.00 0.00 C ATOM 507 CG1 VAL A 34 5.532 11.080 -3.847 1.00 0.00 C ATOM 508 CG2 VAL A 34 3.121 10.991 -3.204 1.00 0.00 C ATOM 509 H VAL A 34 3.491 7.600 -2.562 1.00 0.00 H ATOM 510 HA VAL A 34 3.906 9.206 -5.049 1.00 0.00 H ATOM 511 HB VAL A 34 4.717 9.942 -2.219 1.00 0.00 H ATOM 512 HG11 VAL A 34 5.913 10.599 -4.736 1.00 0.00 H ATOM 513 HG12 VAL A 34 5.124 12.045 -4.106 1.00 0.00 H ATOM 514 HG13 VAL A 34 6.335 11.208 -3.135 1.00 0.00 H ATOM 515 HG21 VAL A 34 2.704 11.024 -4.199 1.00 0.00 H ATOM 516 HG22 VAL A 34 2.424 10.503 -2.538 1.00 0.00 H ATOM 517 HG23 VAL A 34 3.305 11.998 -2.858 1.00 0.00 H ATOM 518 N LEU A 35 5.718 7.314 -5.115 1.00 0.00 N ATOM 519 CA LEU A 35 7.000 6.573 -5.279 1.00 0.00 C ATOM 520 C LEU A 35 7.908 7.333 -6.248 1.00 0.00 C ATOM 521 O LEU A 35 7.477 7.790 -7.288 1.00 0.00 O ATOM 522 CB LEU A 35 6.714 5.176 -5.834 1.00 0.00 C ATOM 523 CG LEU A 35 5.860 4.394 -4.836 1.00 0.00 C ATOM 524 CD1 LEU A 35 4.382 4.535 -5.206 1.00 0.00 C ATOM 525 CD2 LEU A 35 6.257 2.916 -4.877 1.00 0.00 C ATOM 526 H LEU A 35 4.964 7.127 -5.712 1.00 0.00 H ATOM 527 HA LEU A 35 7.490 6.485 -4.320 1.00 0.00 H ATOM 528 HB2 LEU A 35 6.183 5.265 -6.772 1.00 0.00 H ATOM 529 HB3 LEU A 35 7.645 4.656 -5.996 1.00 0.00 H ATOM 530 HG LEU A 35 6.020 4.785 -3.842 1.00 0.00 H ATOM 531 HD11 LEU A 35 4.231 4.198 -6.221 1.00 0.00 H ATOM 532 HD12 LEU A 35 3.785 3.934 -4.536 1.00 0.00 H ATOM 533 HD13 LEU A 35 4.087 5.570 -5.122 1.00 0.00 H ATOM 534 HD21 LEU A 35 7.332 2.830 -4.827 1.00 0.00 H ATOM 535 HD22 LEU A 35 5.815 2.402 -4.036 1.00 0.00 H ATOM 536 HD23 LEU A 35 5.902 2.473 -5.796 1.00 0.00 H ATOM 537 N GLU A 36 9.162 7.471 -5.916 1.00 0.00 N ATOM 538 CA GLU A 36 10.094 8.202 -6.820 1.00 0.00 C ATOM 539 C GLU A 36 11.101 7.218 -7.419 1.00 0.00 C ATOM 540 O GLU A 36 11.580 6.322 -6.753 1.00 0.00 O ATOM 541 CB GLU A 36 10.842 9.273 -6.023 1.00 0.00 C ATOM 542 CG GLU A 36 11.922 9.905 -6.902 1.00 0.00 C ATOM 543 CD GLU A 36 13.278 9.277 -6.578 1.00 0.00 C ATOM 544 OE1 GLU A 36 13.348 8.530 -5.615 1.00 0.00 O ATOM 545 OE2 GLU A 36 14.224 9.552 -7.298 1.00 0.00 O ATOM 546 H GLU A 36 9.491 7.095 -5.074 1.00 0.00 H ATOM 547 HA GLU A 36 9.533 8.671 -7.614 1.00 0.00 H ATOM 548 HB2 GLU A 36 10.145 10.034 -5.702 1.00 0.00 H ATOM 549 HB3 GLU A 36 11.304 8.821 -5.158 1.00 0.00 H ATOM 550 HG2 GLU A 36 11.683 9.734 -7.943 1.00 0.00 H ATOM 551 HG3 GLU A 36 11.965 10.967 -6.713 1.00 0.00 H ATOM 552 N SER A 37 11.425 7.377 -8.674 1.00 0.00 N ATOM 553 CA SER A 37 12.400 6.452 -9.315 1.00 0.00 C ATOM 554 C SER A 37 13.683 7.214 -9.651 1.00 0.00 C ATOM 555 O SER A 37 13.759 8.418 -9.499 1.00 0.00 O ATOM 556 CB SER A 37 11.794 5.883 -10.599 1.00 0.00 C ATOM 557 OG SER A 37 10.407 5.648 -10.399 1.00 0.00 O ATOM 558 H SER A 37 11.027 8.107 -9.194 1.00 0.00 H ATOM 559 HA SER A 37 12.629 5.643 -8.637 1.00 0.00 H ATOM 560 HB2 SER A 37 11.921 6.589 -11.403 1.00 0.00 H ATOM 561 HB3 SER A 37 12.295 4.958 -10.853 1.00 0.00 H ATOM 562 HG SER A 37 9.987 6.489 -10.211 1.00 0.00 H ATOM 563 N ALA A 38 14.693 6.524 -10.105 1.00 0.00 N ATOM 564 CA ALA A 38 15.970 7.211 -10.450 1.00 0.00 C ATOM 565 C ALA A 38 15.720 8.216 -11.575 1.00 0.00 C ATOM 566 O ALA A 38 16.546 9.061 -11.859 1.00 0.00 O ATOM 567 CB ALA A 38 16.997 6.175 -10.909 1.00 0.00 C ATOM 568 H ALA A 38 14.611 5.554 -10.221 1.00 0.00 H ATOM 569 HA ALA A 38 16.345 7.729 -9.579 1.00 0.00 H ATOM 570 HB1 ALA A 38 17.024 5.357 -10.205 1.00 0.00 H ATOM 571 HB2 ALA A 38 16.720 5.800 -11.884 1.00 0.00 H ATOM 572 HB3 ALA A 38 17.973 6.635 -10.964 1.00 0.00 H ATOM 573 N LYS A 39 14.589 8.133 -12.218 1.00 0.00 N ATOM 574 CA LYS A 39 14.288 9.085 -13.325 1.00 0.00 C ATOM 575 C LYS A 39 13.712 10.378 -12.745 1.00 0.00 C ATOM 576 O LYS A 39 14.100 11.466 -13.123 1.00 0.00 O ATOM 577 CB LYS A 39 13.270 8.455 -14.278 1.00 0.00 C ATOM 578 CG LYS A 39 14.005 7.684 -15.375 1.00 0.00 C ATOM 579 CD LYS A 39 13.088 7.525 -16.589 1.00 0.00 C ATOM 580 CE LYS A 39 13.928 7.531 -17.868 1.00 0.00 C ATOM 581 NZ LYS A 39 13.031 7.656 -19.051 1.00 0.00 N ATOM 582 H LYS A 39 13.935 7.444 -11.975 1.00 0.00 H ATOM 583 HA LYS A 39 15.197 9.307 -13.866 1.00 0.00 H ATOM 584 HB2 LYS A 39 12.632 7.780 -13.726 1.00 0.00 H ATOM 585 HB3 LYS A 39 12.669 9.233 -14.727 1.00 0.00 H ATOM 586 HG2 LYS A 39 14.894 8.225 -15.661 1.00 0.00 H ATOM 587 HG3 LYS A 39 14.281 6.707 -15.005 1.00 0.00 H ATOM 588 HD2 LYS A 39 12.550 6.591 -16.514 1.00 0.00 H ATOM 589 HD3 LYS A 39 12.385 8.344 -16.619 1.00 0.00 H ATOM 590 HE2 LYS A 39 14.612 8.366 -17.845 1.00 0.00 H ATOM 591 HE3 LYS A 39 14.486 6.609 -17.935 1.00 0.00 H ATOM 592 HZ1 LYS A 39 12.058 7.407 -18.775 1.00 0.00 H ATOM 593 HZ2 LYS A 39 13.053 8.634 -19.402 1.00 0.00 H ATOM 594 HZ3 LYS A 39 13.354 7.013 -19.801 1.00 0.00 H ATOM 595 N ALA A 40 12.790 10.269 -11.829 1.00 0.00 N ATOM 596 CA ALA A 40 12.189 11.492 -11.226 1.00 0.00 C ATOM 597 C ALA A 40 11.123 11.086 -10.206 1.00 0.00 C ATOM 598 O ALA A 40 10.682 9.954 -10.171 1.00 0.00 O ATOM 599 CB ALA A 40 11.547 12.339 -12.325 1.00 0.00 C ATOM 600 H ALA A 40 12.492 9.382 -11.538 1.00 0.00 H ATOM 601 HA ALA A 40 12.960 12.066 -10.732 1.00 0.00 H ATOM 602 HB1 ALA A 40 11.298 11.709 -13.165 1.00 0.00 H ATOM 603 HB2 ALA A 40 10.648 12.802 -11.944 1.00 0.00 H ATOM 604 HB3 ALA A 40 12.239 13.105 -12.641 1.00 0.00 H ATOM 605 N SER A 41 10.705 12.001 -9.375 1.00 0.00 N ATOM 606 CA SER A 41 9.667 11.667 -8.360 1.00 0.00 C ATOM 607 C SER A 41 8.282 11.723 -9.007 1.00 0.00 C ATOM 608 O SER A 41 7.852 12.753 -9.486 1.00 0.00 O ATOM 609 CB SER A 41 9.734 12.674 -7.211 1.00 0.00 C ATOM 610 OG SER A 41 8.987 12.179 -6.109 1.00 0.00 O ATOM 611 H SER A 41 11.073 12.908 -9.419 1.00 0.00 H ATOM 612 HA SER A 41 9.846 10.672 -7.977 1.00 0.00 H ATOM 613 HB2 SER A 41 10.760 12.813 -6.911 1.00 0.00 H ATOM 614 HB3 SER A 41 9.327 13.621 -7.541 1.00 0.00 H ATOM 615 HG SER A 41 8.188 11.770 -6.450 1.00 0.00 H ATOM 616 N MET A 42 7.581 10.623 -9.025 1.00 0.00 N ATOM 617 CA MET A 42 6.224 10.614 -9.641 1.00 0.00 C ATOM 618 C MET A 42 5.195 10.174 -8.598 1.00 0.00 C ATOM 619 O MET A 42 5.525 9.912 -7.459 1.00 0.00 O ATOM 620 CB MET A 42 6.205 9.638 -10.820 1.00 0.00 C ATOM 621 CG MET A 42 7.311 10.013 -11.810 1.00 0.00 C ATOM 622 SD MET A 42 6.838 9.476 -13.472 1.00 0.00 S ATOM 623 CE MET A 42 6.569 7.731 -13.080 1.00 0.00 C ATOM 624 H MET A 42 7.946 9.802 -8.633 1.00 0.00 H ATOM 625 HA MET A 42 5.982 11.606 -9.990 1.00 0.00 H ATOM 626 HB2 MET A 42 6.370 8.633 -10.458 1.00 0.00 H ATOM 627 HB3 MET A 42 5.248 9.692 -11.316 1.00 0.00 H ATOM 628 HG2 MET A 42 7.452 11.084 -11.803 1.00 0.00 H ATOM 629 HG3 MET A 42 8.231 9.527 -11.522 1.00 0.00 H ATOM 630 HE1 MET A 42 7.298 7.411 -12.347 1.00 0.00 H ATOM 631 HE2 MET A 42 5.572 7.601 -12.683 1.00 0.00 H ATOM 632 HE3 MET A 42 6.677 7.138 -13.974 1.00 0.00 H ATOM 633 N GLU A 43 3.949 10.091 -8.979 1.00 0.00 N ATOM 634 CA GLU A 43 2.902 9.669 -8.008 1.00 0.00 C ATOM 635 C GLU A 43 2.029 8.582 -8.639 1.00 0.00 C ATOM 636 O GLU A 43 2.168 8.257 -9.802 1.00 0.00 O ATOM 637 CB GLU A 43 2.032 10.872 -7.639 1.00 0.00 C ATOM 638 CG GLU A 43 2.928 12.066 -7.307 1.00 0.00 C ATOM 639 CD GLU A 43 2.059 13.279 -6.968 1.00 0.00 C ATOM 640 OE1 GLU A 43 0.984 13.079 -6.426 1.00 0.00 O ATOM 641 OE2 GLU A 43 2.482 14.386 -7.256 1.00 0.00 O ATOM 642 H GLU A 43 3.704 10.307 -9.903 1.00 0.00 H ATOM 643 HA GLU A 43 3.372 9.280 -7.118 1.00 0.00 H ATOM 644 HB2 GLU A 43 1.393 11.122 -8.475 1.00 0.00 H ATOM 645 HB3 GLU A 43 1.425 10.629 -6.781 1.00 0.00 H ATOM 646 HG2 GLU A 43 3.552 11.822 -6.459 1.00 0.00 H ATOM 647 HG3 GLU A 43 3.550 12.298 -8.157 1.00 0.00 H ATOM 648 N VAL A 44 1.130 8.017 -7.881 1.00 0.00 N ATOM 649 CA VAL A 44 0.250 6.951 -8.436 1.00 0.00 C ATOM 650 C VAL A 44 -1.108 6.996 -7.724 1.00 0.00 C ATOM 651 O VAL A 44 -1.227 6.542 -6.604 1.00 0.00 O ATOM 652 CB VAL A 44 0.898 5.585 -8.201 1.00 0.00 C ATOM 653 CG1 VAL A 44 0.122 4.513 -8.968 1.00 0.00 C ATOM 654 CG2 VAL A 44 2.346 5.617 -8.696 1.00 0.00 C ATOM 655 H VAL A 44 1.034 8.293 -6.946 1.00 0.00 H ATOM 656 HA VAL A 44 0.115 7.108 -9.495 1.00 0.00 H ATOM 657 HB VAL A 44 0.880 5.356 -7.146 1.00 0.00 H ATOM 658 HG11 VAL A 44 -0.078 4.862 -9.971 1.00 0.00 H ATOM 659 HG12 VAL A 44 0.707 3.607 -9.012 1.00 0.00 H ATOM 660 HG13 VAL A 44 -0.812 4.314 -8.464 1.00 0.00 H ATOM 661 HG21 VAL A 44 2.888 6.388 -8.168 1.00 0.00 H ATOM 662 HG22 VAL A 44 2.810 4.660 -8.511 1.00 0.00 H ATOM 663 HG23 VAL A 44 2.360 5.826 -9.754 1.00 0.00 H ATOM 664 N PRO A 45 -2.091 7.542 -8.395 1.00 0.00 N ATOM 665 CA PRO A 45 -3.453 7.658 -7.844 1.00 0.00 C ATOM 666 C PRO A 45 -4.176 6.312 -7.921 1.00 0.00 C ATOM 667 O PRO A 45 -3.579 5.290 -8.191 1.00 0.00 O ATOM 668 CB PRO A 45 -4.123 8.691 -8.753 1.00 0.00 C ATOM 669 CG PRO A 45 -3.328 8.683 -10.080 1.00 0.00 C ATOM 670 CD PRO A 45 -1.943 8.090 -9.758 1.00 0.00 C ATOM 671 HA PRO A 45 -3.426 8.021 -6.830 1.00 0.00 H ATOM 672 HB2 PRO A 45 -5.153 8.414 -8.931 1.00 0.00 H ATOM 673 HB3 PRO A 45 -4.071 9.671 -8.305 1.00 0.00 H ATOM 674 HG2 PRO A 45 -3.837 8.068 -10.809 1.00 0.00 H ATOM 675 HG3 PRO A 45 -3.218 9.688 -10.451 1.00 0.00 H ATOM 676 HD2 PRO A 45 -1.696 7.307 -10.460 1.00 0.00 H ATOM 677 HD3 PRO A 45 -1.189 8.863 -9.769 1.00 0.00 H ATOM 678 N SER A 46 -5.457 6.307 -7.684 1.00 0.00 N ATOM 679 CA SER A 46 -6.223 5.030 -7.740 1.00 0.00 C ATOM 680 C SER A 46 -6.649 4.753 -9.189 1.00 0.00 C ATOM 681 O SER A 46 -7.451 5.480 -9.741 1.00 0.00 O ATOM 682 CB SER A 46 -7.469 5.150 -6.862 1.00 0.00 C ATOM 683 OG SER A 46 -8.525 4.396 -7.442 1.00 0.00 O ATOM 684 H SER A 46 -5.916 7.146 -7.467 1.00 0.00 H ATOM 685 HA SER A 46 -5.605 4.226 -7.376 1.00 0.00 H ATOM 686 HB2 SER A 46 -7.257 4.765 -5.879 1.00 0.00 H ATOM 687 HB3 SER A 46 -7.755 6.190 -6.785 1.00 0.00 H ATOM 688 HG SER A 46 -8.255 3.476 -7.465 1.00 0.00 H ATOM 689 N PRO A 47 -6.104 3.709 -9.764 1.00 0.00 N ATOM 690 CA PRO A 47 -6.419 3.318 -11.149 1.00 0.00 C ATOM 691 C PRO A 47 -7.770 2.598 -11.204 1.00 0.00 C ATOM 692 O PRO A 47 -8.223 2.184 -12.253 1.00 0.00 O ATOM 693 CB PRO A 47 -5.279 2.368 -11.524 1.00 0.00 C ATOM 694 CG PRO A 47 -4.706 1.827 -10.192 1.00 0.00 C ATOM 695 CD PRO A 47 -5.129 2.823 -9.096 1.00 0.00 C ATOM 696 HA PRO A 47 -6.416 4.176 -11.799 1.00 0.00 H ATOM 697 HB2 PRO A 47 -5.658 1.554 -12.128 1.00 0.00 H ATOM 698 HB3 PRO A 47 -4.510 2.903 -12.059 1.00 0.00 H ATOM 699 HG2 PRO A 47 -5.115 0.848 -9.985 1.00 0.00 H ATOM 700 HG3 PRO A 47 -3.630 1.778 -10.244 1.00 0.00 H ATOM 701 HD2 PRO A 47 -5.592 2.300 -8.270 1.00 0.00 H ATOM 702 HD3 PRO A 47 -4.280 3.394 -8.756 1.00 0.00 H ATOM 703 N LYS A 48 -8.416 2.449 -10.081 1.00 0.00 N ATOM 704 CA LYS A 48 -9.736 1.759 -10.064 1.00 0.00 C ATOM 705 C LYS A 48 -10.492 2.139 -8.788 1.00 0.00 C ATOM 706 O LYS A 48 -9.955 2.084 -7.699 1.00 0.00 O ATOM 707 CB LYS A 48 -9.522 0.244 -10.100 1.00 0.00 C ATOM 708 CG LYS A 48 -10.767 -0.435 -10.674 1.00 0.00 C ATOM 709 CD LYS A 48 -10.713 -0.394 -12.203 1.00 0.00 C ATOM 710 CE LYS A 48 -11.964 0.304 -12.740 1.00 0.00 C ATOM 711 NZ LYS A 48 -12.194 -0.108 -14.154 1.00 0.00 N ATOM 712 H LYS A 48 -8.032 2.792 -9.248 1.00 0.00 H ATOM 713 HA LYS A 48 -10.312 2.062 -10.926 1.00 0.00 H ATOM 714 HB2 LYS A 48 -8.668 0.016 -10.720 1.00 0.00 H ATOM 715 HB3 LYS A 48 -9.347 -0.118 -9.098 1.00 0.00 H ATOM 716 HG2 LYS A 48 -10.803 -1.462 -10.341 1.00 0.00 H ATOM 717 HG3 LYS A 48 -11.651 0.085 -10.334 1.00 0.00 H ATOM 718 HD2 LYS A 48 -9.834 0.151 -12.517 1.00 0.00 H ATOM 719 HD3 LYS A 48 -10.670 -1.401 -12.589 1.00 0.00 H ATOM 720 HE2 LYS A 48 -12.818 0.023 -12.141 1.00 0.00 H ATOM 721 HE3 LYS A 48 -11.828 1.374 -12.695 1.00 0.00 H ATOM 722 HZ1 LYS A 48 -11.641 -0.965 -14.360 1.00 0.00 H ATOM 723 HZ2 LYS A 48 -13.206 -0.304 -14.298 1.00 0.00 H ATOM 724 HZ3 LYS A 48 -11.894 0.656 -14.791 1.00 0.00 H ATOM 725 N ALA A 49 -11.731 2.525 -8.914 1.00 0.00 N ATOM 726 CA ALA A 49 -12.517 2.908 -7.706 1.00 0.00 C ATOM 727 C ALA A 49 -12.865 1.653 -6.902 1.00 0.00 C ATOM 728 O ALA A 49 -13.692 0.859 -7.301 1.00 0.00 O ATOM 729 CB ALA A 49 -13.806 3.610 -8.139 1.00 0.00 C ATOM 730 H ALA A 49 -12.146 2.563 -9.800 1.00 0.00 H ATOM 731 HA ALA A 49 -11.931 3.577 -7.093 1.00 0.00 H ATOM 732 HB1 ALA A 49 -13.580 4.341 -8.901 1.00 0.00 H ATOM 733 HB2 ALA A 49 -14.498 2.880 -8.532 1.00 0.00 H ATOM 734 HB3 ALA A 49 -14.249 4.105 -7.287 1.00 0.00 H ATOM 735 N GLY A 50 -12.240 1.471 -5.770 1.00 0.00 N ATOM 736 CA GLY A 50 -12.536 0.268 -4.942 1.00 0.00 C ATOM 737 C GLY A 50 -12.069 0.509 -3.506 1.00 0.00 C ATOM 738 O GLY A 50 -11.667 1.598 -3.149 1.00 0.00 O ATOM 739 H GLY A 50 -11.576 2.124 -5.466 1.00 0.00 H ATOM 740 HA2 GLY A 50 -13.601 0.079 -4.949 1.00 0.00 H ATOM 741 HA3 GLY A 50 -12.015 -0.587 -5.347 1.00 0.00 H ATOM 742 N VAL A 51 -12.120 -0.498 -2.678 1.00 0.00 N ATOM 743 CA VAL A 51 -11.680 -0.325 -1.264 1.00 0.00 C ATOM 744 C VAL A 51 -10.312 -0.982 -1.071 1.00 0.00 C ATOM 745 O VAL A 51 -9.971 -1.937 -1.740 1.00 0.00 O ATOM 746 CB VAL A 51 -12.696 -0.980 -0.328 1.00 0.00 C ATOM 747 CG1 VAL A 51 -12.657 -2.498 -0.514 1.00 0.00 C ATOM 748 CG2 VAL A 51 -12.350 -0.637 1.122 1.00 0.00 C ATOM 749 H VAL A 51 -12.449 -1.370 -2.984 1.00 0.00 H ATOM 750 HA VAL A 51 -11.608 0.729 -1.037 1.00 0.00 H ATOM 751 HB VAL A 51 -13.687 -0.614 -0.561 1.00 0.00 H ATOM 752 HG11 VAL A 51 -12.332 -2.730 -1.517 1.00 0.00 H ATOM 753 HG12 VAL A 51 -11.970 -2.930 0.198 1.00 0.00 H ATOM 754 HG13 VAL A 51 -13.645 -2.905 -0.354 1.00 0.00 H ATOM 755 HG21 VAL A 51 -11.351 -0.983 1.345 1.00 0.00 H ATOM 756 HG22 VAL A 51 -12.398 0.434 1.259 1.00 0.00 H ATOM 757 HG23 VAL A 51 -13.054 -1.116 1.784 1.00 0.00 H ATOM 758 N VAL A 52 -9.524 -0.478 -0.159 1.00 0.00 N ATOM 759 CA VAL A 52 -8.179 -1.076 0.076 1.00 0.00 C ATOM 760 C VAL A 52 -8.341 -2.462 0.701 1.00 0.00 C ATOM 761 O VAL A 52 -9.064 -2.641 1.661 1.00 0.00 O ATOM 762 CB VAL A 52 -7.382 -0.179 1.026 1.00 0.00 C ATOM 763 CG1 VAL A 52 -5.988 -0.770 1.235 1.00 0.00 C ATOM 764 CG2 VAL A 52 -7.256 1.220 0.419 1.00 0.00 C ATOM 765 H VAL A 52 -9.819 0.292 0.370 1.00 0.00 H ATOM 766 HA VAL A 52 -7.655 -1.163 -0.863 1.00 0.00 H ATOM 767 HB VAL A 52 -7.894 -0.117 1.976 1.00 0.00 H ATOM 768 HG11 VAL A 52 -5.732 -1.397 0.394 1.00 0.00 H ATOM 769 HG12 VAL A 52 -5.267 0.029 1.320 1.00 0.00 H ATOM 770 HG13 VAL A 52 -5.979 -1.360 2.140 1.00 0.00 H ATOM 771 HG21 VAL A 52 -7.212 1.143 -0.658 1.00 0.00 H ATOM 772 HG22 VAL A 52 -8.112 1.814 0.702 1.00 0.00 H ATOM 773 HG23 VAL A 52 -6.354 1.690 0.782 1.00 0.00 H ATOM 774 N LYS A 53 -7.673 -3.446 0.165 1.00 0.00 N ATOM 775 CA LYS A 53 -7.790 -4.821 0.730 1.00 0.00 C ATOM 776 C LYS A 53 -6.781 -4.992 1.867 1.00 0.00 C ATOM 777 O LYS A 53 -7.086 -5.551 2.901 1.00 0.00 O ATOM 778 CB LYS A 53 -7.502 -5.849 -0.367 1.00 0.00 C ATOM 779 CG LYS A 53 -8.450 -7.040 -0.209 1.00 0.00 C ATOM 780 CD LYS A 53 -7.981 -7.916 0.954 1.00 0.00 C ATOM 781 CE LYS A 53 -7.516 -9.271 0.418 1.00 0.00 C ATOM 782 NZ LYS A 53 -8.699 -10.147 0.190 1.00 0.00 N ATOM 783 H LYS A 53 -7.095 -3.282 -0.610 1.00 0.00 H ATOM 784 HA LYS A 53 -8.789 -4.969 1.109 1.00 0.00 H ATOM 785 HB2 LYS A 53 -7.652 -5.394 -1.334 1.00 0.00 H ATOM 786 HB3 LYS A 53 -6.481 -6.190 -0.282 1.00 0.00 H ATOM 787 HG2 LYS A 53 -9.449 -6.680 -0.011 1.00 0.00 H ATOM 788 HG3 LYS A 53 -8.450 -7.622 -1.118 1.00 0.00 H ATOM 789 HD2 LYS A 53 -7.162 -7.428 1.464 1.00 0.00 H ATOM 790 HD3 LYS A 53 -8.797 -8.064 1.645 1.00 0.00 H ATOM 791 HE2 LYS A 53 -6.989 -9.128 -0.513 1.00 0.00 H ATOM 792 HE3 LYS A 53 -6.857 -9.735 1.137 1.00 0.00 H ATOM 793 HZ1 LYS A 53 -9.514 -9.565 -0.086 1.00 0.00 H ATOM 794 HZ2 LYS A 53 -8.484 -10.828 -0.567 1.00 0.00 H ATOM 795 HZ3 LYS A 53 -8.924 -10.661 1.066 1.00 0.00 H ATOM 796 N SER A 54 -5.579 -4.516 1.685 1.00 0.00 N ATOM 797 CA SER A 54 -4.554 -4.653 2.757 1.00 0.00 C ATOM 798 C SER A 54 -3.245 -4.006 2.300 1.00 0.00 C ATOM 799 O SER A 54 -2.848 -4.127 1.159 1.00 0.00 O ATOM 800 CB SER A 54 -4.315 -6.136 3.047 1.00 0.00 C ATOM 801 OG SER A 54 -3.727 -6.274 4.334 1.00 0.00 O ATOM 802 H SER A 54 -5.351 -4.069 0.844 1.00 0.00 H ATOM 803 HA SER A 54 -4.903 -4.164 3.654 1.00 0.00 H ATOM 804 HB2 SER A 54 -5.254 -6.664 3.027 1.00 0.00 H ATOM 805 HB3 SER A 54 -3.658 -6.547 2.292 1.00 0.00 H ATOM 806 HG SER A 54 -4.400 -6.078 4.989 1.00 0.00 H ATOM 807 N VAL A 55 -2.571 -3.322 3.183 1.00 0.00 N ATOM 808 CA VAL A 55 -1.288 -2.669 2.799 1.00 0.00 C ATOM 809 C VAL A 55 -0.163 -3.704 2.825 1.00 0.00 C ATOM 810 O VAL A 55 0.245 -4.164 3.873 1.00 0.00 O ATOM 811 CB VAL A 55 -0.973 -1.544 3.786 1.00 0.00 C ATOM 812 CG1 VAL A 55 0.153 -0.672 3.226 1.00 0.00 C ATOM 813 CG2 VAL A 55 -2.222 -0.687 3.998 1.00 0.00 C ATOM 814 H VAL A 55 -2.909 -3.236 4.099 1.00 0.00 H ATOM 815 HA VAL A 55 -1.377 -2.258 1.803 1.00 0.00 H ATOM 816 HB VAL A 55 -0.661 -1.970 4.730 1.00 0.00 H ATOM 817 HG11 VAL A 55 -0.154 -0.253 2.280 1.00 0.00 H ATOM 818 HG12 VAL A 55 0.369 0.125 3.921 1.00 0.00 H ATOM 819 HG13 VAL A 55 1.038 -1.275 3.083 1.00 0.00 H ATOM 820 HG21 VAL A 55 -2.861 -0.762 3.130 1.00 0.00 H ATOM 821 HG22 VAL A 55 -2.756 -1.037 4.869 1.00 0.00 H ATOM 822 HG23 VAL A 55 -1.933 0.343 4.144 1.00 0.00 H ATOM 823 N SER A 56 0.340 -4.076 1.680 1.00 0.00 N ATOM 824 CA SER A 56 1.438 -5.084 1.640 1.00 0.00 C ATOM 825 C SER A 56 2.791 -4.374 1.723 1.00 0.00 C ATOM 826 O SER A 56 3.831 -4.981 1.565 1.00 0.00 O ATOM 827 CB SER A 56 1.356 -5.872 0.332 1.00 0.00 C ATOM 828 OG SER A 56 2.018 -5.147 -0.695 1.00 0.00 O ATOM 829 H SER A 56 -0.003 -3.693 0.847 1.00 0.00 H ATOM 830 HA SER A 56 1.336 -5.761 2.475 1.00 0.00 H ATOM 831 HB2 SER A 56 1.835 -6.828 0.457 1.00 0.00 H ATOM 832 HB3 SER A 56 0.317 -6.023 0.070 1.00 0.00 H ATOM 833 HG SER A 56 1.386 -4.989 -1.401 1.00 0.00 H ATOM 834 N VAL A 57 2.787 -3.092 1.968 1.00 0.00 N ATOM 835 CA VAL A 57 4.074 -2.348 2.059 1.00 0.00 C ATOM 836 C VAL A 57 4.006 -1.349 3.216 1.00 0.00 C ATOM 837 O VAL A 57 3.025 -1.278 3.931 1.00 0.00 O ATOM 838 CB VAL A 57 4.322 -1.596 0.750 1.00 0.00 C ATOM 839 CG1 VAL A 57 4.853 -2.567 -0.304 1.00 0.00 C ATOM 840 CG2 VAL A 57 3.009 -0.981 0.260 1.00 0.00 C ATOM 841 H VAL A 57 1.937 -2.620 2.092 1.00 0.00 H ATOM 842 HA VAL A 57 4.881 -3.044 2.232 1.00 0.00 H ATOM 843 HB VAL A 57 5.048 -0.813 0.917 1.00 0.00 H ATOM 844 HG11 VAL A 57 4.285 -3.485 -0.268 1.00 0.00 H ATOM 845 HG12 VAL A 57 4.757 -2.123 -1.284 1.00 0.00 H ATOM 846 HG13 VAL A 57 5.893 -2.780 -0.108 1.00 0.00 H ATOM 847 HG21 VAL A 57 2.310 -0.924 1.082 1.00 0.00 H ATOM 848 HG22 VAL A 57 3.197 0.012 -0.123 1.00 0.00 H ATOM 849 HG23 VAL A 57 2.594 -1.596 -0.524 1.00 0.00 H ATOM 850 N LYS A 58 5.040 -0.576 3.407 1.00 0.00 N ATOM 851 CA LYS A 58 5.034 0.416 4.518 1.00 0.00 C ATOM 852 C LYS A 58 5.488 1.778 3.989 1.00 0.00 C ATOM 853 O LYS A 58 5.937 1.900 2.867 1.00 0.00 O ATOM 854 CB LYS A 58 5.990 -0.046 5.621 1.00 0.00 C ATOM 855 CG LYS A 58 5.268 -0.015 6.969 1.00 0.00 C ATOM 856 CD LYS A 58 4.133 -1.041 6.964 1.00 0.00 C ATOM 857 CE LYS A 58 3.729 -1.363 8.405 1.00 0.00 C ATOM 858 NZ LYS A 58 2.753 -0.344 8.886 1.00 0.00 N ATOM 859 H LYS A 58 5.821 -0.649 2.821 1.00 0.00 H ATOM 860 HA LYS A 58 4.035 0.501 4.920 1.00 0.00 H ATOM 861 HB2 LYS A 58 6.320 -1.053 5.411 1.00 0.00 H ATOM 862 HB3 LYS A 58 6.844 0.614 5.657 1.00 0.00 H ATOM 863 HG2 LYS A 58 5.968 -0.255 7.757 1.00 0.00 H ATOM 864 HG3 LYS A 58 4.860 0.969 7.137 1.00 0.00 H ATOM 865 HD2 LYS A 58 3.284 -0.636 6.434 1.00 0.00 H ATOM 866 HD3 LYS A 58 4.466 -1.945 6.477 1.00 0.00 H ATOM 867 HE2 LYS A 58 3.275 -2.342 8.441 1.00 0.00 H ATOM 868 HE3 LYS A 58 4.606 -1.349 9.036 1.00 0.00 H ATOM 869 HZ1 LYS A 58 2.218 0.031 8.078 1.00 0.00 H ATOM 870 HZ2 LYS A 58 2.096 -0.784 9.560 1.00 0.00 H ATOM 871 HZ3 LYS A 58 3.266 0.431 9.355 1.00 0.00 H ATOM 872 N LEU A 59 5.375 2.804 4.789 1.00 0.00 N ATOM 873 CA LEU A 59 5.801 4.156 4.331 1.00 0.00 C ATOM 874 C LEU A 59 7.305 4.320 4.556 1.00 0.00 C ATOM 875 O LEU A 59 7.821 4.020 5.614 1.00 0.00 O ATOM 876 CB LEU A 59 5.048 5.224 5.125 1.00 0.00 C ATOM 877 CG LEU A 59 5.564 5.250 6.565 1.00 0.00 C ATOM 878 CD1 LEU A 59 6.611 6.355 6.713 1.00 0.00 C ATOM 879 CD2 LEU A 59 4.398 5.521 7.519 1.00 0.00 C ATOM 880 H LEU A 59 5.011 2.684 5.691 1.00 0.00 H ATOM 881 HA LEU A 59 5.580 4.267 3.280 1.00 0.00 H ATOM 882 HB2 LEU A 59 5.204 6.190 4.669 1.00 0.00 H ATOM 883 HB3 LEU A 59 3.992 4.994 5.127 1.00 0.00 H ATOM 884 HG LEU A 59 6.012 4.296 6.803 1.00 0.00 H ATOM 885 HD11 LEU A 59 6.405 7.143 6.003 1.00 0.00 H ATOM 886 HD12 LEU A 59 6.573 6.755 7.715 1.00 0.00 H ATOM 887 HD13 LEU A 59 7.593 5.948 6.526 1.00 0.00 H ATOM 888 HD21 LEU A 59 3.571 5.942 6.966 1.00 0.00 H ATOM 889 HD22 LEU A 59 4.089 4.597 7.982 1.00 0.00 H ATOM 890 HD23 LEU A 59 4.713 6.219 8.281 1.00 0.00 H ATOM 891 N GLY A 60 8.015 4.793 3.568 1.00 0.00 N ATOM 892 CA GLY A 60 9.486 4.975 3.726 1.00 0.00 C ATOM 893 C GLY A 60 10.209 3.703 3.282 1.00 0.00 C ATOM 894 O GLY A 60 11.415 3.680 3.140 1.00 0.00 O ATOM 895 H GLY A 60 7.580 5.029 2.721 1.00 0.00 H ATOM 896 HA2 GLY A 60 9.812 5.807 3.119 1.00 0.00 H ATOM 897 HA3 GLY A 60 9.714 5.172 4.762 1.00 0.00 H ATOM 898 N ASP A 61 9.481 2.642 3.061 1.00 0.00 N ATOM 899 CA ASP A 61 10.128 1.372 2.627 1.00 0.00 C ATOM 900 C ASP A 61 10.390 1.424 1.120 1.00 0.00 C ATOM 901 O ASP A 61 9.592 1.933 0.358 1.00 0.00 O ATOM 902 CB ASP A 61 9.203 0.194 2.941 1.00 0.00 C ATOM 903 CG ASP A 61 9.502 -0.328 4.348 1.00 0.00 C ATOM 904 OD1 ASP A 61 10.513 0.069 4.904 1.00 0.00 O ATOM 905 OD2 ASP A 61 8.714 -1.116 4.845 1.00 0.00 O ATOM 906 H ASP A 61 8.509 2.681 3.181 1.00 0.00 H ATOM 907 HA ASP A 61 11.064 1.246 3.151 1.00 0.00 H ATOM 908 HB2 ASP A 61 8.174 0.520 2.888 1.00 0.00 H ATOM 909 HB3 ASP A 61 9.369 -0.596 2.224 1.00 0.00 H ATOM 910 N LYS A 62 11.504 0.902 0.683 1.00 0.00 N ATOM 911 CA LYS A 62 11.815 0.922 -0.774 1.00 0.00 C ATOM 912 C LYS A 62 11.483 -0.441 -1.385 1.00 0.00 C ATOM 913 O LYS A 62 11.532 -1.458 -0.721 1.00 0.00 O ATOM 914 CB LYS A 62 13.302 1.223 -0.974 1.00 0.00 C ATOM 915 CG LYS A 62 14.136 0.053 -0.449 1.00 0.00 C ATOM 916 CD LYS A 62 15.512 0.560 -0.012 1.00 0.00 C ATOM 917 CE LYS A 62 16.119 -0.414 0.998 1.00 0.00 C ATOM 918 NZ LYS A 62 16.448 -1.696 0.314 1.00 0.00 N ATOM 919 H LYS A 62 12.134 0.496 1.314 1.00 0.00 H ATOM 920 HA LYS A 62 11.225 1.686 -1.257 1.00 0.00 H ATOM 921 HB2 LYS A 62 13.501 1.365 -2.026 1.00 0.00 H ATOM 922 HB3 LYS A 62 13.564 2.120 -0.434 1.00 0.00 H ATOM 923 HG2 LYS A 62 13.633 -0.397 0.395 1.00 0.00 H ATOM 924 HG3 LYS A 62 14.257 -0.682 -1.230 1.00 0.00 H ATOM 925 HD2 LYS A 62 16.158 0.636 -0.875 1.00 0.00 H ATOM 926 HD3 LYS A 62 15.408 1.533 0.446 1.00 0.00 H ATOM 927 HE2 LYS A 62 17.020 0.013 1.413 1.00 0.00 H ATOM 928 HE3 LYS A 62 15.410 -0.599 1.790 1.00 0.00 H ATOM 929 HZ1 LYS A 62 16.026 -1.701 -0.636 1.00 0.00 H ATOM 930 HZ2 LYS A 62 17.481 -1.792 0.237 1.00 0.00 H ATOM 931 HZ3 LYS A 62 16.065 -2.491 0.866 1.00 0.00 H ATOM 932 N LEU A 63 11.144 -0.471 -2.645 1.00 0.00 N ATOM 933 CA LEU A 63 10.810 -1.768 -3.296 1.00 0.00 C ATOM 934 C LEU A 63 11.435 -1.815 -4.691 1.00 0.00 C ATOM 935 O LEU A 63 11.917 -0.824 -5.200 1.00 0.00 O ATOM 936 CB LEU A 63 9.289 -1.903 -3.413 1.00 0.00 C ATOM 937 CG LEU A 63 8.676 -1.997 -2.014 1.00 0.00 C ATOM 938 CD1 LEU A 63 8.606 -0.601 -1.393 1.00 0.00 C ATOM 939 CD2 LEU A 63 7.265 -2.580 -2.115 1.00 0.00 C ATOM 940 H LEU A 63 11.111 0.361 -3.163 1.00 0.00 H ATOM 941 HA LEU A 63 11.199 -2.581 -2.699 1.00 0.00 H ATOM 942 HB2 LEU A 63 8.890 -1.040 -3.925 1.00 0.00 H ATOM 943 HB3 LEU A 63 9.049 -2.797 -3.968 1.00 0.00 H ATOM 944 HG LEU A 63 9.288 -2.636 -1.395 1.00 0.00 H ATOM 945 HD11 LEU A 63 9.041 0.118 -2.072 1.00 0.00 H ATOM 946 HD12 LEU A 63 7.575 -0.341 -1.207 1.00 0.00 H ATOM 947 HD13 LEU A 63 9.154 -0.593 -0.462 1.00 0.00 H ATOM 948 HD21 LEU A 63 7.076 -2.889 -3.132 1.00 0.00 H ATOM 949 HD22 LEU A 63 7.179 -3.431 -1.458 1.00 0.00 H ATOM 950 HD23 LEU A 63 6.543 -1.829 -1.828 1.00 0.00 H ATOM 951 N LYS A 64 11.431 -2.963 -5.315 1.00 0.00 N ATOM 952 CA LYS A 64 12.026 -3.072 -6.677 1.00 0.00 C ATOM 953 C LYS A 64 10.908 -3.214 -7.712 1.00 0.00 C ATOM 954 O LYS A 64 9.876 -3.800 -7.449 1.00 0.00 O ATOM 955 CB LYS A 64 12.936 -4.301 -6.738 1.00 0.00 C ATOM 956 CG LYS A 64 14.135 -4.004 -7.640 1.00 0.00 C ATOM 957 CD LYS A 64 13.824 -4.455 -9.069 1.00 0.00 C ATOM 958 CE LYS A 64 13.785 -5.982 -9.125 1.00 0.00 C ATOM 959 NZ LYS A 64 13.058 -6.416 -10.352 1.00 0.00 N ATOM 960 H LYS A 64 11.036 -3.752 -4.887 1.00 0.00 H ATOM 961 HA LYS A 64 12.603 -2.185 -6.890 1.00 0.00 H ATOM 962 HB2 LYS A 64 13.283 -4.541 -5.744 1.00 0.00 H ATOM 963 HB3 LYS A 64 12.384 -5.138 -7.140 1.00 0.00 H ATOM 964 HG2 LYS A 64 14.337 -2.942 -7.632 1.00 0.00 H ATOM 965 HG3 LYS A 64 15.000 -4.538 -7.277 1.00 0.00 H ATOM 966 HD2 LYS A 64 12.864 -4.058 -9.370 1.00 0.00 H ATOM 967 HD3 LYS A 64 14.590 -4.091 -9.736 1.00 0.00 H ATOM 968 HE2 LYS A 64 14.794 -6.367 -9.150 1.00 0.00 H ATOM 969 HE3 LYS A 64 13.276 -6.363 -8.252 1.00 0.00 H ATOM 970 HZ1 LYS A 64 13.085 -5.655 -11.059 1.00 0.00 H ATOM 971 HZ2 LYS A 64 13.513 -7.268 -10.741 1.00 0.00 H ATOM 972 HZ3 LYS A 64 12.069 -6.628 -10.113 1.00 0.00 H ATOM 973 N GLU A 65 11.104 -2.680 -8.887 1.00 0.00 N ATOM 974 CA GLU A 65 10.055 -2.781 -9.939 1.00 0.00 C ATOM 975 C GLU A 65 9.476 -4.196 -9.953 1.00 0.00 C ATOM 976 O GLU A 65 10.190 -5.171 -9.827 1.00 0.00 O ATOM 977 CB GLU A 65 10.673 -2.470 -11.305 1.00 0.00 C ATOM 978 CG GLU A 65 10.382 -1.015 -11.678 1.00 0.00 C ATOM 979 CD GLU A 65 10.565 -0.828 -13.185 1.00 0.00 C ATOM 980 OE1 GLU A 65 9.727 -1.310 -13.929 1.00 0.00 O ATOM 981 OE2 GLU A 65 11.541 -0.206 -13.571 1.00 0.00 O ATOM 982 H GLU A 65 11.940 -2.210 -9.077 1.00 0.00 H ATOM 983 HA GLU A 65 9.271 -2.071 -9.730 1.00 0.00 H ATOM 984 HB2 GLU A 65 11.741 -2.626 -11.261 1.00 0.00 H ATOM 985 HB3 GLU A 65 10.244 -3.123 -12.050 1.00 0.00 H ATOM 986 HG2 GLU A 65 9.366 -0.770 -11.404 1.00 0.00 H ATOM 987 HG3 GLU A 65 11.064 -0.365 -11.151 1.00 0.00 H ATOM 988 N GLY A 66 8.185 -4.318 -10.104 1.00 0.00 N ATOM 989 CA GLY A 66 7.561 -5.671 -10.125 1.00 0.00 C ATOM 990 C GLY A 66 7.088 -6.040 -8.718 1.00 0.00 C ATOM 991 O GLY A 66 6.444 -7.050 -8.515 1.00 0.00 O ATOM 992 H GLY A 66 7.627 -3.519 -10.203 1.00 0.00 H ATOM 993 HA2 GLY A 66 6.718 -5.667 -10.801 1.00 0.00 H ATOM 994 HA3 GLY A 66 8.288 -6.397 -10.458 1.00 0.00 H ATOM 995 N ASP A 67 7.401 -5.230 -7.743 1.00 0.00 N ATOM 996 CA ASP A 67 6.967 -5.538 -6.351 1.00 0.00 C ATOM 997 C ASP A 67 5.528 -5.058 -6.147 1.00 0.00 C ATOM 998 O ASP A 67 5.115 -4.056 -6.697 1.00 0.00 O ATOM 999 CB ASP A 67 7.888 -4.824 -5.360 1.00 0.00 C ATOM 1000 CG ASP A 67 9.074 -5.729 -5.021 1.00 0.00 C ATOM 1001 OD1 ASP A 67 9.925 -5.901 -5.878 1.00 0.00 O ATOM 1002 OD2 ASP A 67 9.111 -6.233 -3.911 1.00 0.00 O ATOM 1003 H ASP A 67 7.921 -4.421 -7.926 1.00 0.00 H ATOM 1004 HA ASP A 67 7.017 -6.604 -6.185 1.00 0.00 H ATOM 1005 HB2 ASP A 67 8.249 -3.905 -5.801 1.00 0.00 H ATOM 1006 HB3 ASP A 67 7.340 -4.598 -4.457 1.00 0.00 H ATOM 1007 N ALA A 68 4.762 -5.764 -5.362 1.00 0.00 N ATOM 1008 CA ALA A 68 3.352 -5.347 -5.124 1.00 0.00 C ATOM 1009 C ALA A 68 3.319 -4.246 -4.062 1.00 0.00 C ATOM 1010 O ALA A 68 4.274 -4.039 -3.340 1.00 0.00 O ATOM 1011 CB ALA A 68 2.538 -6.549 -4.640 1.00 0.00 C ATOM 1012 H ALA A 68 5.114 -6.570 -4.928 1.00 0.00 H ATOM 1013 HA ALA A 68 2.928 -4.972 -6.044 1.00 0.00 H ATOM 1014 HB1 ALA A 68 2.739 -7.398 -5.275 1.00 0.00 H ATOM 1015 HB2 ALA A 68 2.815 -6.785 -3.624 1.00 0.00 H ATOM 1016 HB3 ALA A 68 1.486 -6.310 -4.680 1.00 0.00 H ATOM 1017 N ILE A 69 2.228 -3.536 -3.960 1.00 0.00 N ATOM 1018 CA ILE A 69 2.139 -2.450 -2.945 1.00 0.00 C ATOM 1019 C ILE A 69 0.802 -2.548 -2.206 1.00 0.00 C ATOM 1020 O ILE A 69 0.757 -2.633 -0.995 1.00 0.00 O ATOM 1021 CB ILE A 69 2.237 -1.092 -3.642 1.00 0.00 C ATOM 1022 CG1 ILE A 69 3.643 -0.919 -4.222 1.00 0.00 C ATOM 1023 CG2 ILE A 69 1.964 0.023 -2.630 1.00 0.00 C ATOM 1024 CD1 ILE A 69 3.700 -1.540 -5.618 1.00 0.00 C ATOM 1025 H ILE A 69 1.468 -3.719 -4.553 1.00 0.00 H ATOM 1026 HA ILE A 69 2.949 -2.551 -2.238 1.00 0.00 H ATOM 1027 HB ILE A 69 1.508 -1.042 -4.438 1.00 0.00 H ATOM 1028 HG12 ILE A 69 3.878 0.134 -4.285 1.00 0.00 H ATOM 1029 HG13 ILE A 69 4.360 -1.409 -3.582 1.00 0.00 H ATOM 1030 HG21 ILE A 69 1.696 -0.413 -1.679 1.00 0.00 H ATOM 1031 HG22 ILE A 69 2.850 0.628 -2.513 1.00 0.00 H ATOM 1032 HG23 ILE A 69 1.151 0.639 -2.986 1.00 0.00 H ATOM 1033 HD11 ILE A 69 2.699 -1.631 -6.014 1.00 0.00 H ATOM 1034 HD12 ILE A 69 4.288 -0.911 -6.269 1.00 0.00 H ATOM 1035 HD13 ILE A 69 4.153 -2.519 -5.558 1.00 0.00 H ATOM 1036 N ILE A 70 -0.287 -2.534 -2.925 1.00 0.00 N ATOM 1037 CA ILE A 70 -1.619 -2.625 -2.260 1.00 0.00 C ATOM 1038 C ILE A 70 -2.584 -3.404 -3.155 1.00 0.00 C ATOM 1039 O ILE A 70 -2.203 -3.947 -4.173 1.00 0.00 O ATOM 1040 CB ILE A 70 -2.166 -1.217 -2.025 1.00 0.00 C ATOM 1041 CG1 ILE A 70 -2.142 -0.434 -3.340 1.00 0.00 C ATOM 1042 CG2 ILE A 70 -1.300 -0.497 -0.990 1.00 0.00 C ATOM 1043 CD1 ILE A 70 -3.054 0.788 -3.225 1.00 0.00 C ATOM 1044 H ILE A 70 -0.230 -2.463 -3.900 1.00 0.00 H ATOM 1045 HA ILE A 70 -1.514 -3.134 -1.314 1.00 0.00 H ATOM 1046 HB ILE A 70 -3.181 -1.282 -1.661 1.00 0.00 H ATOM 1047 HG12 ILE A 70 -1.132 -0.113 -3.549 1.00 0.00 H ATOM 1048 HG13 ILE A 70 -2.491 -1.068 -4.142 1.00 0.00 H ATOM 1049 HG21 ILE A 70 -1.054 -1.179 -0.190 1.00 0.00 H ATOM 1050 HG22 ILE A 70 -0.391 -0.151 -1.459 1.00 0.00 H ATOM 1051 HG23 ILE A 70 -1.842 0.347 -0.590 1.00 0.00 H ATOM 1052 HD11 ILE A 70 -3.650 0.709 -2.328 1.00 0.00 H ATOM 1053 HD12 ILE A 70 -2.453 1.684 -3.181 1.00 0.00 H ATOM 1054 HD13 ILE A 70 -3.705 0.834 -4.086 1.00 0.00 H ATOM 1055 N GLU A 71 -3.833 -3.464 -2.783 1.00 0.00 N ATOM 1056 CA GLU A 71 -4.823 -4.208 -3.612 1.00 0.00 C ATOM 1057 C GLU A 71 -6.185 -3.516 -3.525 1.00 0.00 C ATOM 1058 O GLU A 71 -6.479 -2.820 -2.574 1.00 0.00 O ATOM 1059 CB GLU A 71 -4.947 -5.644 -3.093 1.00 0.00 C ATOM 1060 CG GLU A 71 -3.774 -6.477 -3.612 1.00 0.00 C ATOM 1061 CD GLU A 71 -3.009 -7.072 -2.429 1.00 0.00 C ATOM 1062 OE1 GLU A 71 -2.905 -6.398 -1.416 1.00 0.00 O ATOM 1063 OE2 GLU A 71 -2.540 -8.192 -2.554 1.00 0.00 O ATOM 1064 H GLU A 71 -4.121 -3.020 -1.959 1.00 0.00 H ATOM 1065 HA GLU A 71 -4.492 -4.225 -4.640 1.00 0.00 H ATOM 1066 HB2 GLU A 71 -4.938 -5.638 -2.013 1.00 0.00 H ATOM 1067 HB3 GLU A 71 -5.874 -6.073 -3.443 1.00 0.00 H ATOM 1068 HG2 GLU A 71 -4.148 -7.275 -4.237 1.00 0.00 H ATOM 1069 HG3 GLU A 71 -3.111 -5.848 -4.187 1.00 0.00 H ATOM 1070 N LEU A 72 -7.019 -3.701 -4.512 1.00 0.00 N ATOM 1071 CA LEU A 72 -8.361 -3.054 -4.485 1.00 0.00 C ATOM 1072 C LEU A 72 -9.436 -4.097 -4.795 1.00 0.00 C ATOM 1073 O LEU A 72 -9.372 -4.791 -5.791 1.00 0.00 O ATOM 1074 CB LEU A 72 -8.412 -1.941 -5.535 1.00 0.00 C ATOM 1075 CG LEU A 72 -9.850 -1.442 -5.682 1.00 0.00 C ATOM 1076 CD1 LEU A 72 -9.844 0.068 -5.931 1.00 0.00 C ATOM 1077 CD2 LEU A 72 -10.516 -2.150 -6.864 1.00 0.00 C ATOM 1078 H LEU A 72 -6.764 -4.267 -5.270 1.00 0.00 H ATOM 1079 HA LEU A 72 -8.539 -2.634 -3.506 1.00 0.00 H ATOM 1080 HB2 LEU A 72 -7.777 -1.124 -5.223 1.00 0.00 H ATOM 1081 HB3 LEU A 72 -8.067 -2.324 -6.483 1.00 0.00 H ATOM 1082 HG LEU A 72 -10.399 -1.655 -4.776 1.00 0.00 H ATOM 1083 HD11 LEU A 72 -8.856 0.377 -6.239 1.00 0.00 H ATOM 1084 HD12 LEU A 72 -10.555 0.307 -6.708 1.00 0.00 H ATOM 1085 HD13 LEU A 72 -10.115 0.583 -5.021 1.00 0.00 H ATOM 1086 HD21 LEU A 72 -10.350 -3.214 -6.786 1.00 0.00 H ATOM 1087 HD22 LEU A 72 -11.577 -1.949 -6.853 1.00 0.00 H ATOM 1088 HD23 LEU A 72 -10.091 -1.784 -7.788 1.00 0.00 H ATOM 1089 N GLU A 73 -10.424 -4.215 -3.950 1.00 0.00 N ATOM 1090 CA GLU A 73 -11.501 -5.214 -4.197 1.00 0.00 C ATOM 1091 C GLU A 73 -12.692 -4.527 -4.872 1.00 0.00 C ATOM 1092 O GLU A 73 -12.941 -3.359 -4.646 1.00 0.00 O ATOM 1093 CB GLU A 73 -11.949 -5.820 -2.866 1.00 0.00 C ATOM 1094 CG GLU A 73 -11.754 -7.337 -2.903 1.00 0.00 C ATOM 1095 CD GLU A 73 -12.936 -8.021 -2.215 1.00 0.00 C ATOM 1096 OE1 GLU A 73 -13.262 -7.625 -1.108 1.00 0.00 O ATOM 1097 OE2 GLU A 73 -13.497 -8.928 -2.808 1.00 0.00 O ATOM 1098 H GLU A 73 -10.457 -3.646 -3.153 1.00 0.00 H ATOM 1099 HA GLU A 73 -11.126 -5.997 -4.841 1.00 0.00 H ATOM 1100 HB2 GLU A 73 -11.360 -5.400 -2.063 1.00 0.00 H ATOM 1101 HB3 GLU A 73 -12.992 -5.597 -2.702 1.00 0.00 H ATOM 1102 HG2 GLU A 73 -11.693 -7.667 -3.930 1.00 0.00 H ATOM 1103 HG3 GLU A 73 -10.841 -7.595 -2.387 1.00 0.00 H ATOM 1104 N PRO A 74 -13.395 -5.278 -5.682 1.00 0.00 N ATOM 1105 CA PRO A 74 -14.571 -4.775 -6.411 1.00 0.00 C ATOM 1106 C PRO A 74 -15.787 -4.708 -5.482 1.00 0.00 C ATOM 1107 O PRO A 74 -16.686 -3.912 -5.675 1.00 0.00 O ATOM 1108 CB PRO A 74 -14.783 -5.816 -7.514 1.00 0.00 C ATOM 1109 CG PRO A 74 -14.099 -7.115 -7.023 1.00 0.00 C ATOM 1110 CD PRO A 74 -13.080 -6.697 -5.947 1.00 0.00 C ATOM 1111 HA PRO A 74 -14.369 -3.811 -6.848 1.00 0.00 H ATOM 1112 HB2 PRO A 74 -15.840 -5.984 -7.666 1.00 0.00 H ATOM 1113 HB3 PRO A 74 -14.322 -5.486 -8.431 1.00 0.00 H ATOM 1114 HG2 PRO A 74 -14.836 -7.783 -6.600 1.00 0.00 H ATOM 1115 HG3 PRO A 74 -13.587 -7.597 -7.842 1.00 0.00 H ATOM 1116 HD2 PRO A 74 -13.211 -7.290 -5.052 1.00 0.00 H ATOM 1117 HD3 PRO A 74 -12.072 -6.791 -6.321 1.00 0.00 H