ATOM 1 C MET A 1 -27.872 -3.169 4.557 1.00 0.00 A ATOM 2 CA MET A 1 -26.857 -2.845 5.653 1.00 0.00 A ATOM 3 CB MET A 1 -27.318 -1.627 6.467 1.00 0.00 A ATOM 4 CE MET A 1 -25.450 0.185 9.658 1.00 0.00 A ATOM 5 CG MET A 1 -26.371 -1.410 7.654 1.00 0.00 A ATOM 6 HT1 MET A 1 -24.788 -3.029 5.497 1.00 0.00 A ATOM 7 HT2 MET A 1 -25.387 -1.500 5.055 1.00 0.00 A ATOM 8 HT3 MET A 1 -25.582 -2.829 4.010 1.00 0.00 A ATOM 9 HA MET A 1 -26.738 -3.698 6.307 1.00 0.00 A ATOM 10 HB2 MET A 1 -27.307 -0.749 5.837 1.00 0.00 A ATOM 11 HB1 MET A 1 -28.319 -1.795 6.835 1.00 0.00 A ATOM 12 HE1 MET A 1 -25.052 -0.797 9.850 1.00 0.00 A ATOM 13 HE2 MET A 1 -25.740 0.644 10.593 1.00 0.00 A ATOM 14 HE3 MET A 1 -24.698 0.790 9.171 1.00 0.00 A ATOM 15 HG2 MET A 1 -26.395 -2.275 8.298 1.00 0.00 A ATOM 16 HG1 MET A 1 -25.365 -1.259 7.290 1.00 0.00 A ATOM 17 N MET A 1 -25.555 -2.527 5.006 1.00 0.00 A ATOM 18 O MET A 1 -28.151 -2.335 3.697 1.00 0.00 A ATOM 19 SD MET A 1 -26.902 0.052 8.586 1.00 0.00 A ATOM 20 C ARG A 2 -30.412 -5.743 4.196 1.00 0.00 A ATOM 21 CA ARG A 2 -29.405 -4.789 3.575 1.00 0.00 A ATOM 22 CB ARG A 2 -28.707 -5.458 2.381 1.00 0.00 A ATOM 23 CD ARG A 2 -27.218 -7.355 1.696 1.00 0.00 A ATOM 24 CG ARG A 2 -27.981 -6.717 2.858 1.00 0.00 A ATOM 25 CZ ARG A 2 -28.738 -9.049 0.845 1.00 0.00 A ATOM 26 HN ARG A 2 -28.167 -5.016 5.290 1.00 0.00 A ATOM 27 HA ARG A 2 -29.936 -3.914 3.224 1.00 0.00 A ATOM 28 HB2 ARG A 2 -29.446 -5.729 1.638 1.00 0.00 A ATOM 29 HB1 ARG A 2 -27.995 -4.770 1.950 1.00 0.00 A ATOM 30 HD2 ARG A 2 -26.574 -6.620 1.239 1.00 0.00 A ATOM 31 HD1 ARG A 2 -26.616 -8.174 2.072 1.00 0.00 A ATOM 32 HE ARG A 2 -28.373 -7.308 -0.075 1.00 0.00 A ATOM 33 HG2 ARG A 2 -27.288 -6.457 3.644 1.00 0.00 A ATOM 34 HG1 ARG A 2 -28.704 -7.424 3.235 1.00 0.00 A ATOM 35 HH11 ARG A 2 -27.811 -9.483 2.567 1.00 0.00 A ATOM 36 HH12 ARG A 2 -28.901 -10.688 1.978 1.00 0.00 A ATOM 37 HH21 ARG A 2 -29.808 -8.893 -0.835 1.00 0.00 A ATOM 38 HH22 ARG A 2 -30.028 -10.356 0.059 1.00 0.00 A ATOM 39 N ARG A 2 -28.421 -4.382 4.581 1.00 0.00 A ATOM 40 NE ARG A 2 -28.158 -7.858 0.705 1.00 0.00 A ATOM 41 NH1 ARG A 2 -28.461 -9.798 1.877 1.00 0.00 A ATOM 42 NH2 ARG A 2 -29.590 -9.466 -0.045 1.00 0.00 A ATOM 43 O ARG A 2 -30.070 -6.546 5.063 1.00 0.00 A ATOM 44 C ASP A 3 -33.640 -6.971 3.146 1.00 0.00 A ATOM 45 CA ASP A 3 -32.731 -6.488 4.279 1.00 0.00 A ATOM 46 CB ASP A 3 -33.533 -5.695 5.317 1.00 0.00 A ATOM 47 CG ASP A 3 -34.612 -6.573 5.936 1.00 0.00 A ATOM 48 HN ASP A 3 -31.870 -4.970 3.068 1.00 0.00 A ATOM 49 HA ASP A 3 -32.298 -7.355 4.764 1.00 0.00 A ATOM 50 HB2 ASP A 3 -32.866 -5.354 6.095 1.00 0.00 A ATOM 51 HB1 ASP A 3 -33.993 -4.841 4.842 1.00 0.00 A ATOM 52 N ASP A 3 -31.661 -5.640 3.755 1.00 0.00 A ATOM 53 O ASP A 3 -34.125 -8.102 3.174 1.00 0.00 A ATOM 54 OD1 ASP A 3 -34.792 -7.683 5.461 1.00 0.00 A ATOM 55 OD2 ASP A 3 -35.244 -6.124 6.883 1.00 0.00 A ATOM 56 C MET A 4 -33.949 -6.203 -0.321 1.00 0.00 A ATOM 57 CA MET A 4 -34.697 -6.462 0.992 1.00 0.00 A ATOM 58 CB MET A 4 -35.987 -5.629 1.018 1.00 0.00 A ATOM 59 CE MET A 4 -38.392 -7.625 0.799 1.00 0.00 A ATOM 60 CG MET A 4 -36.813 -5.962 2.268 1.00 0.00 A ATOM 61 HN MET A 4 -33.429 -5.227 2.174 1.00 0.00 A ATOM 62 HA MET A 4 -34.955 -7.511 1.033 1.00 0.00 A ATOM 63 HB2 MET A 4 -35.735 -4.578 1.029 1.00 0.00 A ATOM 64 HB1 MET A 4 -36.571 -5.847 0.137 1.00 0.00 A ATOM 65 HE1 MET A 4 -38.857 -6.651 0.751 1.00 0.00 A ATOM 66 HE2 MET A 4 -39.153 -8.387 0.883 1.00 0.00 A ATOM 67 HE3 MET A 4 -37.819 -7.793 -0.098 1.00 0.00 A ATOM 68 HG2 MET A 4 -36.221 -5.766 3.148 1.00 0.00 A ATOM 69 HG1 MET A 4 -37.699 -5.341 2.288 1.00 0.00 A ATOM 70 N MET A 4 -33.853 -6.111 2.143 1.00 0.00 A ATOM 71 O MET A 4 -33.085 -5.326 -0.390 1.00 0.00 A ATOM 72 SD MET A 4 -37.302 -7.707 2.242 1.00 0.00 A ATOM 73 C THR A 5 -33.893 -5.436 -3.230 1.00 0.00 A ATOM 74 CA THR A 5 -33.629 -6.825 -2.659 1.00 0.00 A ATOM 75 CB THR A 5 -34.149 -7.878 -3.648 1.00 0.00 A ATOM 76 CG2 THR A 5 -34.347 -9.218 -2.939 1.00 0.00 A ATOM 77 HN THR A 5 -34.973 -7.665 -1.244 1.00 0.00 A ATOM 78 HA THR A 5 -32.562 -6.957 -2.536 1.00 0.00 A ATOM 79 HB THR A 5 -33.436 -8.002 -4.449 1.00 0.00 A ATOM 80 HG1 THR A 5 -35.295 -6.533 -4.458 1.00 0.00 A ATOM 81 HG21 THR A 5 -34.471 -9.999 -3.678 1.00 0.00 A ATOM 82 HG22 THR A 5 -35.228 -9.171 -2.316 1.00 0.00 A ATOM 83 HG23 THR A 5 -33.484 -9.436 -2.329 1.00 0.00 A ATOM 84 N THR A 5 -34.281 -6.978 -1.357 1.00 0.00 A ATOM 85 O THR A 5 -32.975 -4.746 -3.676 1.00 0.00 A ATOM 86 OG1 THR A 5 -35.391 -7.447 -4.185 1.00 0.00 A ATOM 87 C GLU A 6 -34.787 -3.356 -4.981 1.00 0.00 A ATOM 88 CA GLU A 6 -35.569 -3.730 -3.715 1.00 0.00 A ATOM 89 CB GLU A 6 -35.376 -2.671 -2.620 1.00 0.00 A ATOM 90 CD GLU A 6 -36.156 -1.912 -0.356 1.00 0.00 A ATOM 91 CG GLU A 6 -36.404 -2.892 -1.503 1.00 0.00 A ATOM 92 HN GLU A 6 -35.842 -5.635 -2.834 1.00 0.00 A ATOM 93 HA GLU A 6 -36.618 -3.774 -3.963 1.00 0.00 A ATOM 94 HB2 GLU A 6 -34.377 -2.758 -2.209 1.00 0.00 A ATOM 95 HB1 GLU A 6 -35.510 -1.685 -3.042 1.00 0.00 A ATOM 96 HG2 GLU A 6 -37.399 -2.733 -1.894 1.00 0.00 A ATOM 97 HG1 GLU A 6 -36.323 -3.901 -1.131 1.00 0.00 A ATOM 98 N GLU A 6 -35.162 -5.037 -3.205 1.00 0.00 A ATOM 99 O GLU A 6 -34.839 -4.075 -5.983 1.00 0.00 A ATOM 100 OE1 GLU A 6 -35.238 -1.115 -0.473 1.00 0.00 A ATOM 101 OE2 GLU A 6 -36.887 -1.971 0.622 1.00 0.00 A ATOM 102 C GLU A 7 -32.128 -2.728 -6.361 1.00 0.00 A ATOM 103 CA GLU A 7 -33.296 -1.783 -6.094 1.00 0.00 A ATOM 104 CB GLU A 7 -32.756 -0.370 -5.836 1.00 0.00 A ATOM 105 CD GLU A 7 -33.397 2.033 -5.480 1.00 0.00 A ATOM 106 CG GLU A 7 -33.912 0.639 -5.839 1.00 0.00 A ATOM 107 HN GLU A 7 -34.066 -1.697 -4.122 1.00 0.00 A ATOM 108 HA GLU A 7 -33.937 -1.761 -6.963 1.00 0.00 A ATOM 109 HB2 GLU A 7 -32.263 -0.346 -4.875 1.00 0.00 A ATOM 110 HB1 GLU A 7 -32.048 -0.106 -6.610 1.00 0.00 A ATOM 111 HG2 GLU A 7 -34.359 0.669 -6.823 1.00 0.00 A ATOM 112 HG1 GLU A 7 -34.656 0.338 -5.117 1.00 0.00 A ATOM 113 N GLU A 7 -34.072 -2.233 -4.940 1.00 0.00 A ATOM 114 O GLU A 7 -31.380 -3.073 -5.447 1.00 0.00 A ATOM 115 OE1 GLU A 7 -32.198 2.176 -5.309 1.00 0.00 A ATOM 116 OE2 GLU A 7 -34.213 2.937 -5.380 1.00 0.00 A ATOM 117 C THR A 8 -30.031 -3.422 -9.102 1.00 0.00 A ATOM 118 CA THR A 8 -30.875 -4.049 -7.996 1.00 0.00 A ATOM 119 CB THR A 8 -31.445 -5.394 -8.461 1.00 0.00 A ATOM 120 CG2 THR A 8 -30.300 -6.341 -8.832 1.00 0.00 A ATOM 121 HN THR A 8 -32.593 -2.833 -8.315 1.00 0.00 A ATOM 122 HA THR A 8 -30.235 -4.224 -7.140 1.00 0.00 A ATOM 123 HB THR A 8 -32.080 -5.243 -9.322 1.00 0.00 A ATOM 124 HG1 THR A 8 -31.591 -6.361 -6.781 1.00 0.00 A ATOM 125 HG21 THR A 8 -29.823 -5.996 -9.738 1.00 0.00 A ATOM 126 HG22 THR A 8 -30.693 -7.336 -8.988 1.00 0.00 A ATOM 127 HG23 THR A 8 -29.576 -6.362 -8.029 1.00 0.00 A ATOM 128 N THR A 8 -31.967 -3.144 -7.621 1.00 0.00 A ATOM 129 O THR A 8 -30.558 -2.966 -10.117 1.00 0.00 A ATOM 130 OG1 THR A 8 -32.204 -5.969 -7.408 1.00 0.00 A ATOM 131 C ARG A 9 -27.699 -3.769 -11.068 1.00 0.00 A ATOM 132 CA ARG A 9 -27.822 -2.822 -9.886 1.00 0.00 A ATOM 133 CB ARG A 9 -26.433 -2.574 -9.275 1.00 0.00 A ATOM 134 CD ARG A 9 -27.120 -1.574 -7.076 1.00 0.00 A ATOM 135 CG ARG A 9 -26.444 -1.297 -8.420 1.00 0.00 A ATOM 136 CZ ARG A 9 -27.920 0.593 -6.316 1.00 0.00 A ATOM 137 HN ARG A 9 -28.350 -3.770 -8.069 1.00 0.00 A ATOM 138 HA ARG A 9 -28.234 -1.891 -10.236 1.00 0.00 A ATOM 139 HB2 ARG A 9 -26.158 -3.418 -8.655 1.00 0.00 A ATOM 140 HB1 ARG A 9 -25.705 -2.463 -10.066 1.00 0.00 A ATOM 141 HD2 ARG A 9 -28.157 -1.817 -7.239 1.00 0.00 A ATOM 142 HD1 ARG A 9 -26.630 -2.405 -6.592 1.00 0.00 A ATOM 143 HE ARG A 9 -26.310 -0.330 -5.566 1.00 0.00 A ATOM 144 HG2 ARG A 9 -25.427 -0.976 -8.245 1.00 0.00 A ATOM 145 HG1 ARG A 9 -26.977 -0.514 -8.933 1.00 0.00 A ATOM 146 HH11 ARG A 9 -28.978 -0.269 -7.781 1.00 0.00 A ATOM 147 HH12 ARG A 9 -29.551 1.271 -7.248 1.00 0.00 A ATOM 148 HH21 ARG A 9 -27.079 1.697 -4.881 1.00 0.00 A ATOM 149 HH22 ARG A 9 -28.485 2.376 -5.621 1.00 0.00 A ATOM 150 N ARG A 9 -28.720 -3.396 -8.897 1.00 0.00 A ATOM 151 NE ARG A 9 -27.034 -0.396 -6.223 1.00 0.00 A ATOM 152 NH1 ARG A 9 -28.892 0.526 -7.183 1.00 0.00 A ATOM 153 NH2 ARG A 9 -27.820 1.636 -5.547 1.00 0.00 A ATOM 154 O ARG A 9 -27.960 -4.965 -10.945 1.00 0.00 A ATOM 155 C LYS A 10 -25.734 -3.790 -14.005 1.00 0.00 A ATOM 156 CA LYS A 10 -27.127 -4.031 -13.422 1.00 0.00 A ATOM 157 CB LYS A 10 -28.220 -3.689 -14.458 1.00 0.00 A ATOM 158 CD LYS A 10 -30.698 -3.775 -14.936 1.00 0.00 A ATOM 159 CE LYS A 10 -32.075 -4.136 -14.359 1.00 0.00 A ATOM 160 CG LYS A 10 -29.597 -4.127 -13.923 1.00 0.00 A ATOM 161 HN LYS A 10 -27.092 -2.265 -12.240 1.00 0.00 A ATOM 162 HA LYS A 10 -27.210 -5.084 -13.169 1.00 0.00 A ATOM 163 HB2 LYS A 10 -28.227 -2.621 -14.641 1.00 0.00 A ATOM 164 HB1 LYS A 10 -28.013 -4.210 -15.380 1.00 0.00 A ATOM 165 HD2 LYS A 10 -30.669 -2.715 -15.153 1.00 0.00 A ATOM 166 HD1 LYS A 10 -30.541 -4.333 -15.849 1.00 0.00 A ATOM 167 HE2 LYS A 10 -32.198 -3.661 -13.396 1.00 0.00 A ATOM 168 HE1 LYS A 10 -32.849 -3.792 -15.030 1.00 0.00 A ATOM 169 HG2 LYS A 10 -29.593 -5.195 -13.758 1.00 0.00 A ATOM 170 HG1 LYS A 10 -29.798 -3.621 -12.988 1.00 0.00 A ATOM 171 HZ1 LYS A 10 -32.835 -5.837 -13.430 1.00 0.00 A ATOM 172 HZ2 LYS A 10 -31.240 -6.005 -13.984 1.00 0.00 A ATOM 173 HZ3 LYS A 10 -32.533 -6.031 -15.088 1.00 0.00 A ATOM 174 N LYS A 10 -27.296 -3.227 -12.212 1.00 0.00 A ATOM 175 NZ LYS A 10 -32.179 -5.614 -14.202 1.00 0.00 A ATOM 176 O LYS A 10 -25.238 -2.660 -14.031 1.00 0.00 A ATOM 177 C ASP A 11 -22.870 -3.825 -14.296 1.00 0.00 A ATOM 178 CA ASP A 11 -23.775 -4.805 -15.048 1.00 0.00 A ATOM 179 CB ASP A 11 -23.905 -4.420 -16.519 1.00 0.00 A ATOM 180 CG ASP A 11 -24.552 -5.578 -17.282 1.00 0.00 A ATOM 181 HN ASP A 11 -25.560 -5.738 -14.407 1.00 0.00 A ATOM 182 HA ASP A 11 -23.328 -5.786 -14.992 1.00 0.00 A ATOM 183 HB2 ASP A 11 -24.527 -3.539 -16.608 1.00 0.00 A ATOM 184 HB1 ASP A 11 -22.929 -4.218 -16.933 1.00 0.00 A ATOM 185 N ASP A 11 -25.108 -4.870 -14.460 1.00 0.00 A ATOM 186 O ASP A 11 -22.540 -2.744 -14.795 1.00 0.00 A ATOM 187 OD1 ASP A 11 -24.636 -6.657 -16.718 1.00 0.00 A ATOM 188 OD2 ASP A 11 -24.965 -5.365 -18.410 1.00 0.00 A ATOM 189 C LEU A 12 -20.370 -2.941 -13.055 1.00 0.00 A ATOM 190 CA LEU A 12 -21.597 -3.403 -12.258 1.00 0.00 A ATOM 191 CB LEU A 12 -21.130 -4.205 -11.035 1.00 0.00 A ATOM 192 CD1 LEU A 12 -21.886 -5.557 -9.080 1.00 0.00 A ATOM 193 CD2 LEU A 12 -23.487 -4.014 -10.206 1.00 0.00 A ATOM 194 CG LEU A 12 -22.311 -4.968 -10.426 1.00 0.00 A ATOM 195 HN LEU A 12 -22.760 -5.097 -12.754 1.00 0.00 A ATOM 196 HA LEU A 12 -22.157 -2.552 -11.921 1.00 0.00 A ATOM 197 HB2 LEU A 12 -20.368 -4.909 -11.336 1.00 0.00 A ATOM 198 HB1 LEU A 12 -20.721 -3.535 -10.293 1.00 0.00 A ATOM 199 HD11 LEU A 12 -21.003 -6.164 -9.215 1.00 0.00 A ATOM 200 HD12 LEU A 12 -22.686 -6.164 -8.686 1.00 0.00 A ATOM 201 HD13 LEU A 12 -21.670 -4.753 -8.392 1.00 0.00 A ATOM 202 HD21 LEU A 12 -24.210 -4.479 -9.553 1.00 0.00 A ATOM 203 HD22 LEU A 12 -23.953 -3.790 -11.153 1.00 0.00 A ATOM 204 HD23 LEU A 12 -23.129 -3.101 -9.754 1.00 0.00 A ATOM 205 HG LEU A 12 -22.607 -5.765 -11.092 1.00 0.00 A ATOM 206 N LEU A 12 -22.468 -4.226 -13.090 1.00 0.00 A ATOM 207 O LEU A 12 -19.880 -3.672 -13.918 1.00 0.00 A ATOM 208 C PRO A 13 -17.401 -2.021 -13.190 1.00 0.00 A ATOM 209 CA PRO A 13 -18.670 -1.223 -13.510 1.00 0.00 A ATOM 210 CB PRO A 13 -18.557 0.236 -13.019 1.00 0.00 A ATOM 211 CD PRO A 13 -20.368 -0.808 -11.779 1.00 0.00 A ATOM 212 CG PRO A 13 -19.299 0.281 -11.715 1.00 0.00 A ATOM 213 HA PRO A 13 -18.859 -1.235 -14.570 1.00 0.00 A ATOM 214 HB2 PRO A 13 -17.521 0.513 -12.871 1.00 0.00 A ATOM 215 HB1 PRO A 13 -19.021 0.907 -13.730 1.00 0.00 A ATOM 216 HD2 PRO A 13 -20.472 -1.296 -10.821 1.00 0.00 A ATOM 217 HD1 PRO A 13 -21.313 -0.398 -12.097 1.00 0.00 A ATOM 218 HG2 PRO A 13 -18.622 0.092 -10.889 1.00 0.00 A ATOM 219 HG1 PRO A 13 -19.774 1.243 -11.585 1.00 0.00 A ATOM 220 N PRO A 13 -19.862 -1.758 -12.787 1.00 0.00 A ATOM 221 O PRO A 13 -17.355 -2.753 -12.200 1.00 0.00 A ATOM 222 C PRO A 14 -14.272 -1.998 -12.662 1.00 0.00 A ATOM 223 CA PRO A 14 -15.091 -2.613 -13.796 1.00 0.00 A ATOM 224 CB PRO A 14 -14.382 -2.470 -15.152 1.00 0.00 A ATOM 225 CD PRO A 14 -16.340 -1.043 -15.212 1.00 0.00 A ATOM 226 CG PRO A 14 -14.896 -1.181 -15.711 1.00 0.00 A ATOM 227 HA PRO A 14 -15.283 -3.657 -13.594 1.00 0.00 A ATOM 228 HB2 PRO A 14 -13.307 -2.429 -15.026 1.00 0.00 A ATOM 229 HB1 PRO A 14 -14.650 -3.286 -15.800 1.00 0.00 A ATOM 230 HD2 PRO A 14 -16.563 -0.013 -14.963 1.00 0.00 A ATOM 231 HD1 PRO A 14 -17.033 -1.416 -15.952 1.00 0.00 A ATOM 232 HG2 PRO A 14 -14.295 -0.352 -15.353 1.00 0.00 A ATOM 233 HG1 PRO A 14 -14.884 -1.209 -16.789 1.00 0.00 A ATOM 234 N PRO A 14 -16.380 -1.891 -14.005 1.00 0.00 A ATOM 235 O PRO A 14 -13.067 -1.776 -12.796 1.00 0.00 A ATOM 236 C GLU A 15 -13.258 -2.154 -9.815 1.00 0.00 A ATOM 237 CA GLU A 15 -14.264 -1.156 -10.385 1.00 0.00 A ATOM 238 CB GLU A 15 -15.301 -0.797 -9.313 1.00 0.00 A ATOM 239 CD GLU A 15 -14.223 1.353 -8.607 1.00 0.00 A ATOM 240 CG GLU A 15 -14.632 -0.045 -8.156 1.00 0.00 A ATOM 241 HN GLU A 15 -15.893 -1.941 -11.488 1.00 0.00 A ATOM 242 HA GLU A 15 -13.742 -0.261 -10.687 1.00 0.00 A ATOM 243 HB2 GLU A 15 -16.067 -0.172 -9.749 1.00 0.00 A ATOM 244 HB1 GLU A 15 -15.753 -1.702 -8.932 1.00 0.00 A ATOM 245 HG2 GLU A 15 -15.327 0.038 -7.333 1.00 0.00 A ATOM 246 HG1 GLU A 15 -13.757 -0.584 -7.829 1.00 0.00 A ATOM 247 N GLU A 15 -14.936 -1.733 -11.542 1.00 0.00 A ATOM 248 O GLU A 15 -12.119 -1.801 -9.505 1.00 0.00 A ATOM 249 OE1 GLU A 15 -14.599 1.733 -9.703 1.00 0.00 A ATOM 250 OE2 GLU A 15 -13.543 2.024 -7.849 1.00 0.00 A ATOM 251 C ALA A 16 -11.823 -4.892 -10.234 1.00 0.00 A ATOM 252 CA ALA A 16 -12.834 -4.465 -9.177 1.00 0.00 A ATOM 253 CB ALA A 16 -13.694 -5.657 -8.759 1.00 0.00 A ATOM 254 HN ALA A 16 -14.600 -3.626 -9.975 1.00 0.00 A ATOM 255 HA ALA A 16 -12.302 -4.096 -8.312 1.00 0.00 A ATOM 256 HB1 ALA A 16 -13.064 -6.519 -8.597 1.00 0.00 A ATOM 257 HB2 ALA A 16 -14.411 -5.874 -9.538 1.00 0.00 A ATOM 258 HB3 ALA A 16 -14.218 -5.418 -7.846 1.00 0.00 A ATOM 259 N ALA A 16 -13.689 -3.406 -9.695 1.00 0.00 A ATOM 260 O ALA A 16 -10.660 -5.164 -9.928 1.00 0.00 A ATOM 261 C LEU A 17 -10.274 -4.313 -12.726 1.00 0.00 A ATOM 262 CA LEU A 17 -11.401 -5.329 -12.580 1.00 0.00 A ATOM 263 CB LEU A 17 -12.210 -5.415 -13.881 1.00 0.00 A ATOM 264 CD1 LEU A 17 -10.544 -7.045 -14.809 1.00 0.00 A ATOM 265 CD2 LEU A 17 -12.100 -5.829 -16.340 1.00 0.00 A ATOM 266 CG LEU A 17 -11.277 -5.719 -15.060 1.00 0.00 A ATOM 267 HN LEU A 17 -13.205 -4.706 -11.669 1.00 0.00 A ATOM 268 HA LEU A 17 -10.980 -6.294 -12.360 1.00 0.00 A ATOM 269 HB2 LEU A 17 -12.939 -6.206 -13.793 1.00 0.00 A ATOM 270 HB1 LEU A 17 -12.718 -4.478 -14.055 1.00 0.00 A ATOM 271 HD11 LEU A 17 -11.209 -7.740 -14.313 1.00 0.00 A ATOM 272 HD12 LEU A 17 -9.681 -6.865 -14.186 1.00 0.00 A ATOM 273 HD13 LEU A 17 -10.221 -7.467 -15.748 1.00 0.00 A ATOM 274 HD21 LEU A 17 -12.716 -6.713 -16.296 1.00 0.00 A ATOM 275 HD22 LEU A 17 -11.434 -5.893 -17.186 1.00 0.00 A ATOM 276 HD23 LEU A 17 -12.728 -4.956 -16.439 1.00 0.00 A ATOM 277 HG LEU A 17 -10.556 -4.926 -15.172 1.00 0.00 A ATOM 278 N LEU A 17 -12.274 -4.942 -11.484 1.00 0.00 A ATOM 279 O LEU A 17 -9.108 -4.678 -12.879 1.00 0.00 A ATOM 280 C ARG A 18 -8.709 -2.026 -11.581 1.00 0.00 A ATOM 281 CA ARG A 18 -9.648 -1.973 -12.782 1.00 0.00 A ATOM 282 CB ARG A 18 -10.338 -0.606 -12.867 1.00 0.00 A ATOM 283 CD ARG A 18 -9.011 0.575 -14.655 1.00 0.00 A ATOM 284 CG ARG A 18 -9.300 0.496 -13.153 1.00 0.00 A ATOM 285 CZ ARG A 18 -6.805 1.583 -14.773 1.00 0.00 A ATOM 286 HN ARG A 18 -11.578 -2.807 -12.543 1.00 0.00 A ATOM 287 HA ARG A 18 -9.070 -2.135 -13.676 1.00 0.00 A ATOM 288 HB2 ARG A 18 -11.076 -0.626 -13.655 1.00 0.00 A ATOM 289 HB1 ARG A 18 -10.829 -0.397 -11.928 1.00 0.00 A ATOM 290 HD2 ARG A 18 -8.538 -0.339 -14.982 1.00 0.00 A ATOM 291 HD1 ARG A 18 -9.936 0.710 -15.194 1.00 0.00 A ATOM 292 HE ARG A 18 -8.505 2.549 -15.219 1.00 0.00 A ATOM 293 HG2 ARG A 18 -9.685 1.444 -12.816 1.00 0.00 A ATOM 294 HG1 ARG A 18 -8.380 0.282 -12.628 1.00 0.00 A ATOM 295 HH11 ARG A 18 -6.868 -0.328 -14.192 1.00 0.00 A ATOM 296 HH12 ARG A 18 -5.294 0.383 -14.267 1.00 0.00 A ATOM 297 HH21 ARG A 18 -6.418 3.466 -15.306 1.00 0.00 A ATOM 298 HH22 ARG A 18 -5.042 2.509 -14.891 1.00 0.00 A ATOM 299 N ARG A 18 -10.633 -3.035 -12.669 1.00 0.00 A ATOM 300 NE ARG A 18 -8.123 1.694 -14.925 1.00 0.00 A ATOM 301 NH1 ARG A 18 -6.283 0.457 -14.380 1.00 0.00 A ATOM 302 NH2 ARG A 18 -6.030 2.599 -15.008 1.00 0.00 A ATOM 303 O ARG A 18 -7.512 -1.763 -11.702 1.00 0.00 A ATOM 304 C ALA A 19 -7.324 -3.453 -9.427 1.00 0.00 A ATOM 305 CA ALA A 19 -8.463 -2.462 -9.206 1.00 0.00 A ATOM 306 CB ALA A 19 -9.339 -2.921 -8.036 1.00 0.00 A ATOM 307 HN ALA A 19 -10.225 -2.575 -10.390 1.00 0.00 A ATOM 308 HA ALA A 19 -8.048 -1.490 -8.980 1.00 0.00 A ATOM 309 HB1 ALA A 19 -8.851 -2.680 -7.104 1.00 0.00 A ATOM 310 HB2 ALA A 19 -9.492 -3.989 -8.097 1.00 0.00 A ATOM 311 HB3 ALA A 19 -10.294 -2.420 -8.085 1.00 0.00 A ATOM 312 N ALA A 19 -9.264 -2.371 -10.423 1.00 0.00 A ATOM 313 O ALA A 19 -6.182 -3.206 -9.034 1.00 0.00 A ATOM 314 C LEU A 20 -5.575 -5.002 -11.291 1.00 0.00 A ATOM 315 CA LEU A 20 -6.646 -5.583 -10.373 1.00 0.00 A ATOM 316 CB LEU A 20 -7.314 -6.791 -11.045 1.00 0.00 A ATOM 317 CD1 LEU A 20 -9.043 -8.586 -10.769 1.00 0.00 A ATOM 318 CD2 LEU A 20 -7.432 -8.125 -8.907 1.00 0.00 A ATOM 319 CG LEU A 20 -8.249 -7.491 -10.046 1.00 0.00 A ATOM 320 HN LEU A 20 -8.569 -4.698 -10.373 1.00 0.00 A ATOM 321 HA LEU A 20 -6.177 -5.896 -9.457 1.00 0.00 A ATOM 322 HB2 LEU A 20 -7.888 -6.454 -11.898 1.00 0.00 A ATOM 323 HB1 LEU A 20 -6.558 -7.484 -11.376 1.00 0.00 A ATOM 324 HD11 LEU A 20 -8.361 -9.215 -11.321 1.00 0.00 A ATOM 325 HD12 LEU A 20 -9.751 -8.135 -11.450 1.00 0.00 A ATOM 326 HD13 LEU A 20 -9.572 -9.182 -10.042 1.00 0.00 A ATOM 327 HD21 LEU A 20 -6.484 -8.478 -9.287 1.00 0.00 A ATOM 328 HD22 LEU A 20 -7.977 -8.955 -8.483 1.00 0.00 A ATOM 329 HD23 LEU A 20 -7.261 -7.391 -8.136 1.00 0.00 A ATOM 330 HG LEU A 20 -8.941 -6.767 -9.634 1.00 0.00 A ATOM 331 N LEU A 20 -7.643 -4.564 -10.079 1.00 0.00 A ATOM 332 O LEU A 20 -4.381 -5.251 -11.109 1.00 0.00 A ATOM 333 C ALA A 21 -4.187 -2.586 -12.487 1.00 0.00 A ATOM 334 CA ALA A 21 -5.093 -3.584 -13.208 1.00 0.00 A ATOM 335 CB ALA A 21 -5.886 -2.880 -14.311 1.00 0.00 A ATOM 336 HN ALA A 21 -6.975 -4.042 -12.350 1.00 0.00 A ATOM 337 HA ALA A 21 -4.477 -4.351 -13.658 1.00 0.00 A ATOM 338 HB1 ALA A 21 -5.216 -2.282 -14.912 1.00 0.00 A ATOM 339 HB2 ALA A 21 -6.636 -2.242 -13.866 1.00 0.00 A ATOM 340 HB3 ALA A 21 -6.366 -3.619 -14.936 1.00 0.00 A ATOM 341 N ALA A 21 -6.013 -4.214 -12.268 1.00 0.00 A ATOM 342 O ALA A 21 -2.994 -2.497 -12.778 1.00 0.00 A ATOM 343 C GLU A 22 -2.956 -1.617 -9.894 1.00 0.00 A ATOM 344 CA GLU A 22 -3.967 -0.878 -10.772 1.00 0.00 A ATOM 345 CB GLU A 22 -4.885 -0.006 -9.905 1.00 0.00 A ATOM 346 CD GLU A 22 -6.689 1.756 -9.970 1.00 0.00 A ATOM 347 CG GLU A 22 -5.730 0.906 -10.809 1.00 0.00 A ATOM 348 HN GLU A 22 -5.704 -1.966 -11.328 1.00 0.00 A ATOM 349 HA GLU A 22 -3.430 -0.245 -11.464 1.00 0.00 A ATOM 350 HB2 GLU A 22 -5.538 -0.643 -9.323 1.00 0.00 A ATOM 351 HB1 GLU A 22 -4.285 0.600 -9.244 1.00 0.00 A ATOM 352 HG2 GLU A 22 -5.078 1.558 -11.368 1.00 0.00 A ATOM 353 HG1 GLU A 22 -6.304 0.299 -11.492 1.00 0.00 A ATOM 354 N GLU A 22 -4.753 -1.846 -11.531 1.00 0.00 A ATOM 355 O GLU A 22 -1.817 -1.184 -9.732 1.00 0.00 A ATOM 356 OE1 GLU A 22 -6.209 2.582 -9.210 1.00 0.00 A ATOM 357 OE2 GLU A 22 -7.889 1.573 -10.109 1.00 0.00 A ATOM 358 C ALA A 23 -1.341 -4.093 -9.329 1.00 0.00 A ATOM 359 CA ALA A 23 -2.509 -3.563 -8.503 1.00 0.00 A ATOM 360 CB ALA A 23 -3.299 -4.734 -7.909 1.00 0.00 A ATOM 361 HN ALA A 23 -4.296 -3.052 -9.519 1.00 0.00 A ATOM 362 HA ALA A 23 -2.127 -2.954 -7.700 1.00 0.00 A ATOM 363 HB1 ALA A 23 -3.807 -5.264 -8.701 1.00 0.00 A ATOM 364 HB2 ALA A 23 -4.023 -4.356 -7.204 1.00 0.00 A ATOM 365 HB3 ALA A 23 -2.620 -5.405 -7.403 1.00 0.00 A ATOM 366 N ALA A 23 -3.383 -2.751 -9.346 1.00 0.00 A ATOM 367 O ALA A 23 -0.238 -4.284 -8.818 1.00 0.00 A ATOM 368 C GLU A 24 0.484 -3.762 -11.781 1.00 0.00 A ATOM 369 CA GLU A 24 -0.580 -4.829 -11.527 1.00 0.00 A ATOM 370 CB GLU A 24 -1.232 -5.243 -12.853 1.00 0.00 A ATOM 371 CD GLU A 24 -0.821 -6.324 -15.085 1.00 0.00 A ATOM 372 CG GLU A 24 -0.181 -5.872 -13.774 1.00 0.00 A ATOM 373 HN GLU A 24 -2.501 -4.146 -10.960 1.00 0.00 A ATOM 374 HA GLU A 24 -0.107 -5.693 -11.083 1.00 0.00 A ATOM 375 HB2 GLU A 24 -2.015 -5.961 -12.657 1.00 0.00 A ATOM 376 HB1 GLU A 24 -1.655 -4.374 -13.333 1.00 0.00 A ATOM 377 HG2 GLU A 24 0.589 -5.147 -13.987 1.00 0.00 A ATOM 378 HG1 GLU A 24 0.260 -6.726 -13.282 1.00 0.00 A ATOM 379 N GLU A 24 -1.602 -4.324 -10.616 1.00 0.00 A ATOM 380 O GLU A 24 1.676 -4.066 -11.870 1.00 0.00 A ATOM 381 OE1 GLU A 24 -1.957 -5.950 -15.329 1.00 0.00 A ATOM 382 OE2 GLU A 24 -0.163 -7.037 -15.828 1.00 0.00 A ATOM 383 C GLU A 25 2.145 -1.486 -11.179 1.00 0.00 A ATOM 384 CA GLU A 25 0.964 -1.401 -12.137 1.00 0.00 A ATOM 385 CB GLU A 25 0.256 -0.057 -11.927 1.00 0.00 A ATOM 386 CD GLU A 25 -1.525 1.490 -12.741 1.00 0.00 A ATOM 387 CG GLU A 25 -0.819 0.159 -12.995 1.00 0.00 A ATOM 388 HN GLU A 25 -0.916 -2.329 -11.819 1.00 0.00 A ATOM 389 HA GLU A 25 1.325 -1.455 -13.153 1.00 0.00 A ATOM 390 HB2 GLU A 25 -0.204 -0.049 -10.952 1.00 0.00 A ATOM 391 HB1 GLU A 25 0.979 0.740 -11.983 1.00 0.00 A ATOM 392 HG2 GLU A 25 -0.362 0.175 -13.973 1.00 0.00 A ATOM 393 HG1 GLU A 25 -1.545 -0.641 -12.948 1.00 0.00 A ATOM 394 N GLU A 25 0.043 -2.508 -11.895 1.00 0.00 A ATOM 395 O GLU A 25 3.180 -0.846 -11.388 1.00 0.00 A ATOM 396 OE1 GLU A 25 -1.817 1.772 -11.589 1.00 0.00 A ATOM 397 OE2 GLU A 25 -1.756 2.210 -13.698 1.00 0.00 A ATOM 398 C ARG A 26 3.080 -3.886 -8.599 1.00 0.00 A ATOM 399 CA ARG A 26 3.030 -2.443 -9.109 1.00 0.00 A ATOM 400 CB ARG A 26 2.773 -1.482 -7.939 1.00 0.00 A ATOM 401 CD ARG A 26 1.166 -0.825 -6.137 1.00 0.00 A ATOM 402 CG ARG A 26 1.445 -1.826 -7.259 1.00 0.00 A ATOM 403 CZ ARG A 26 -0.121 -2.026 -4.460 1.00 0.00 A ATOM 404 HN ARG A 26 1.126 -2.751 -10.003 1.00 0.00 A ATOM 405 HA ARG A 26 3.987 -2.200 -9.550 1.00 0.00 A ATOM 406 HB2 ARG A 26 3.576 -1.568 -7.221 1.00 0.00 A ATOM 407 HB1 ARG A 26 2.732 -0.468 -8.311 1.00 0.00 A ATOM 408 HD2 ARG A 26 1.974 -0.850 -5.420 1.00 0.00 A ATOM 409 HD1 ARG A 26 1.090 0.167 -6.552 1.00 0.00 A ATOM 410 HE ARG A 26 -0.924 -0.764 -5.789 1.00 0.00 A ATOM 411 HG2 ARG A 26 0.646 -1.782 -7.982 1.00 0.00 A ATOM 412 HG1 ARG A 26 1.500 -2.820 -6.841 1.00 0.00 A ATOM 413 HH11 ARG A 26 1.854 -2.352 -4.465 1.00 0.00 A ATOM 414 HH12 ARG A 26 0.955 -3.219 -3.270 1.00 0.00 A ATOM 415 HH21 ARG A 26 -2.103 -1.907 -4.229 1.00 0.00 A ATOM 416 HH22 ARG A 26 -1.283 -2.969 -3.137 1.00 0.00 A ATOM 417 N ARG A 26 1.978 -2.275 -10.116 1.00 0.00 A ATOM 418 NE ARG A 26 -0.088 -1.167 -5.474 1.00 0.00 A ATOM 419 NH1 ARG A 26 0.981 -2.575 -4.031 1.00 0.00 A ATOM 420 NH2 ARG A 26 -1.257 -2.323 -3.898 1.00 0.00 A ATOM 421 O ARG A 26 2.057 -4.564 -8.506 1.00 0.00 A ATOM 422 C ARG A 27 5.553 -5.725 -6.665 1.00 0.00 A ATOM 423 CA ARG A 27 4.470 -5.710 -7.745 1.00 0.00 A ATOM 424 CB ARG A 27 4.866 -6.672 -8.875 1.00 0.00 A ATOM 425 CD ARG A 27 4.139 -7.799 -10.977 1.00 0.00 A ATOM 426 CG ARG A 27 3.699 -6.864 -9.852 1.00 0.00 A ATOM 427 CZ ARG A 27 4.833 -6.300 -12.755 1.00 0.00 A ATOM 428 HN ARG A 27 5.065 -3.757 -8.345 1.00 0.00 A ATOM 429 HA ARG A 27 3.544 -6.053 -7.305 1.00 0.00 A ATOM 430 HB2 ARG A 27 5.716 -6.269 -9.409 1.00 0.00 A ATOM 431 HB1 ARG A 27 5.131 -7.628 -8.450 1.00 0.00 A ATOM 432 HD2 ARG A 27 4.547 -8.705 -10.556 1.00 0.00 A ATOM 433 HD1 ARG A 27 3.289 -8.045 -11.600 1.00 0.00 A ATOM 434 HE ARG A 27 6.105 -7.325 -11.600 1.00 0.00 A ATOM 435 HG2 ARG A 27 2.854 -7.296 -9.333 1.00 0.00 A ATOM 436 HG1 ARG A 27 3.415 -5.909 -10.271 1.00 0.00 A ATOM 437 HH11 ARG A 27 2.858 -6.484 -12.485 1.00 0.00 A ATOM 438 HH12 ARG A 27 3.345 -5.406 -13.744 1.00 0.00 A ATOM 439 HH21 ARG A 27 6.724 -5.903 -13.251 1.00 0.00 A ATOM 440 HH22 ARG A 27 5.521 -5.081 -14.175 1.00 0.00 A ATOM 441 N ARG A 27 4.285 -4.346 -8.259 1.00 0.00 A ATOM 442 NE ARG A 27 5.159 -7.145 -11.785 1.00 0.00 A ATOM 443 NH1 ARG A 27 3.582 -6.043 -13.015 1.00 0.00 A ATOM 444 NH2 ARG A 27 5.766 -5.716 -13.447 1.00 0.00 A ATOM 445 O ARG A 27 6.439 -4.869 -6.649 1.00 0.00 A ATOM 446 C ARG A 28 7.849 -7.027 -5.205 1.00 0.00 A ATOM 447 CA ARG A 28 6.431 -6.820 -4.667 1.00 0.00 A ATOM 448 CB ARG A 28 6.034 -7.995 -3.763 1.00 0.00 A ATOM 449 CD ARG A 28 6.570 -9.236 -1.658 1.00 0.00 A ATOM 450 CG ARG A 28 6.982 -8.075 -2.565 1.00 0.00 A ATOM 451 CZ ARG A 28 4.709 -9.812 -0.202 1.00 0.00 A ATOM 452 HN ARG A 28 4.732 -7.345 -5.825 1.00 0.00 A ATOM 453 HA ARG A 28 6.411 -5.912 -4.083 1.00 0.00 A ATOM 454 HB2 ARG A 28 5.021 -7.847 -3.411 1.00 0.00 A ATOM 455 HB1 ARG A 28 6.086 -8.917 -4.326 1.00 0.00 A ATOM 456 HD2 ARG A 28 6.500 -10.142 -2.242 1.00 0.00 A ATOM 457 HD1 ARG A 28 7.311 -9.366 -0.883 1.00 0.00 A ATOM 458 HE ARG A 28 4.812 -8.121 -1.263 1.00 0.00 A ATOM 459 HG2 ARG A 28 7.992 -8.234 -2.911 1.00 0.00 A ATOM 460 HG1 ARG A 28 6.933 -7.151 -2.008 1.00 0.00 A ATOM 461 HH11 ARG A 28 6.195 -11.145 -0.305 1.00 0.00 A ATOM 462 HH12 ARG A 28 4.881 -11.569 0.734 1.00 0.00 A ATOM 463 HH21 ARG A 28 3.090 -8.678 0.098 1.00 0.00 A ATOM 464 HH22 ARG A 28 3.123 -10.173 0.964 1.00 0.00 A ATOM 465 N ARG A 28 5.466 -6.699 -5.760 1.00 0.00 A ATOM 466 NE ARG A 28 5.274 -8.956 -1.047 1.00 0.00 A ATOM 467 NH1 ARG A 28 5.309 -10.928 0.100 1.00 0.00 A ATOM 468 NH2 ARG A 28 3.550 -9.533 0.327 1.00 0.00 A ATOM 469 O ARG A 28 8.804 -6.427 -4.708 1.00 0.00 A ATOM 470 C ARG A 29 9.854 -6.879 -7.464 1.00 0.00 A ATOM 471 CA ARG A 29 9.277 -8.149 -6.828 1.00 0.00 A ATOM 472 CB ARG A 29 9.123 -9.243 -7.896 1.00 0.00 A ATOM 473 CD ARG A 29 8.522 -11.654 -8.283 1.00 0.00 A ATOM 474 CG ARG A 29 8.804 -10.585 -7.220 1.00 0.00 A ATOM 475 CZ ARG A 29 9.681 -12.628 -10.191 1.00 0.00 A ATOM 476 HN ARG A 29 7.179 -8.318 -6.580 1.00 0.00 A ATOM 477 HA ARG A 29 9.954 -8.497 -6.062 1.00 0.00 A ATOM 478 HB2 ARG A 29 8.321 -8.977 -8.569 1.00 0.00 A ATOM 479 HB1 ARG A 29 10.047 -9.333 -8.453 1.00 0.00 A ATOM 480 HD2 ARG A 29 8.271 -12.587 -7.797 1.00 0.00 A ATOM 481 HD1 ARG A 29 7.694 -11.339 -8.900 1.00 0.00 A ATOM 482 HE ARG A 29 10.538 -11.400 -8.868 1.00 0.00 A ATOM 483 HG2 ARG A 29 9.650 -10.896 -6.623 1.00 0.00 A ATOM 484 HG1 ARG A 29 7.937 -10.475 -6.587 1.00 0.00 A ATOM 485 HH11 ARG A 29 7.752 -13.126 -10.006 1.00 0.00 A ATOM 486 HH12 ARG A 29 8.580 -13.821 -11.356 1.00 0.00 A ATOM 487 HH21 ARG A 29 11.606 -12.317 -10.632 1.00 0.00 A ATOM 488 HH22 ARG A 29 10.752 -13.366 -11.708 1.00 0.00 A ATOM 489 N ARG A 29 7.976 -7.871 -6.223 1.00 0.00 A ATOM 490 NE ARG A 29 9.704 -11.851 -9.112 1.00 0.00 A ATOM 491 NH1 ARG A 29 8.586 -13.239 -10.545 1.00 0.00 A ATOM 492 NH2 ARG A 29 10.764 -12.782 -10.899 1.00 0.00 A ATOM 493 O ARG A 29 11.064 -6.653 -7.440 1.00 0.00 A ATOM 494 C ALA A 30 9.986 -3.846 -7.654 1.00 0.00 A ATOM 495 CA ALA A 30 9.385 -4.813 -8.671 1.00 0.00 A ATOM 496 CB ALA A 30 8.183 -4.164 -9.360 1.00 0.00 A ATOM 497 HN ALA A 30 8.023 -6.294 -8.004 1.00 0.00 A ATOM 498 HA ALA A 30 10.133 -5.037 -9.419 1.00 0.00 A ATOM 499 HB1 ALA A 30 7.396 -4.004 -8.636 1.00 0.00 A ATOM 500 HB2 ALA A 30 7.823 -4.816 -10.143 1.00 0.00 A ATOM 501 HB3 ALA A 30 8.476 -3.216 -9.787 1.00 0.00 A ATOM 502 N ALA A 30 8.972 -6.059 -8.028 1.00 0.00 A ATOM 503 O ALA A 30 10.930 -3.114 -7.958 1.00 0.00 A ATOM 504 C LYS A 31 11.338 -3.394 -4.962 1.00 0.00 A ATOM 505 CA LYS A 31 9.938 -2.971 -5.389 1.00 0.00 A ATOM 506 CB LYS A 31 8.992 -3.005 -4.184 1.00 0.00 A ATOM 507 CD LYS A 31 7.622 -0.998 -4.858 1.00 0.00 A ATOM 508 CE LYS A 31 6.197 -0.437 -4.821 1.00 0.00 A ATOM 509 CG LYS A 31 7.596 -2.512 -4.596 1.00 0.00 A ATOM 510 HN LYS A 31 8.694 -4.456 -6.252 1.00 0.00 A ATOM 511 HA LYS A 31 9.990 -1.967 -5.768 1.00 0.00 A ATOM 512 HB2 LYS A 31 8.918 -4.021 -3.818 1.00 0.00 A ATOM 513 HB1 LYS A 31 9.381 -2.371 -3.404 1.00 0.00 A ATOM 514 HD2 LYS A 31 8.216 -0.507 -4.100 1.00 0.00 A ATOM 515 HD1 LYS A 31 8.048 -0.806 -5.831 1.00 0.00 A ATOM 516 HE2 LYS A 31 6.175 0.510 -5.336 1.00 0.00 A ATOM 517 HE1 LYS A 31 5.523 -1.128 -5.305 1.00 0.00 A ATOM 518 HG2 LYS A 31 7.291 -3.023 -5.498 1.00 0.00 A ATOM 519 HG1 LYS A 31 6.892 -2.730 -3.805 1.00 0.00 A ATOM 520 HZ1 LYS A 31 5.983 -1.103 -2.861 1.00 0.00 A ATOM 521 HZ2 LYS A 31 4.763 -0.042 -3.367 1.00 0.00 A ATOM 522 HZ3 LYS A 31 6.308 0.560 -2.997 1.00 0.00 A ATOM 523 N LYS A 31 9.439 -3.849 -6.444 1.00 0.00 A ATOM 524 NZ LYS A 31 5.781 -0.240 -3.405 1.00 0.00 A ATOM 525 O LYS A 31 11.960 -2.742 -4.123 1.00 0.00 A ATOM 526 C ALA A 32 13.164 -5.671 -3.867 1.00 0.00 A ATOM 527 CA ALA A 32 13.161 -4.985 -5.231 1.00 0.00 A ATOM 528 CB ALA A 32 14.172 -3.829 -5.241 1.00 0.00 A ATOM 529 HN ALA A 32 11.282 -4.958 -6.212 1.00 0.00 A ATOM 530 HA ALA A 32 13.447 -5.708 -5.983 1.00 0.00 A ATOM 531 HB1 ALA A 32 13.878 -3.105 -5.989 1.00 0.00 A ATOM 532 HB2 ALA A 32 15.155 -4.209 -5.480 1.00 0.00 A ATOM 533 HB3 ALA A 32 14.200 -3.352 -4.271 1.00 0.00 A ATOM 534 N ALA A 32 11.826 -4.484 -5.548 1.00 0.00 A ATOM 535 O ALA A 32 13.968 -5.330 -2.994 1.00 0.00 A ATOM 536 C LEU A 33 11.646 -8.779 -2.652 1.00 0.00 A ATOM 537 CA LEU A 33 12.176 -7.364 -2.426 1.00 0.00 A ATOM 538 CB LEU A 33 11.250 -6.612 -1.457 1.00 0.00 A ATOM 539 CD1 LEU A 33 12.564 -7.453 0.518 1.00 0.00 A ATOM 540 CD2 LEU A 33 10.229 -6.608 0.827 1.00 0.00 A ATOM 541 CG LEU A 33 11.167 -7.361 -0.116 1.00 0.00 A ATOM 542 HN LEU A 33 11.652 -6.866 -4.420 1.00 0.00 A ATOM 543 HA LEU A 33 13.161 -7.426 -1.992 1.00 0.00 A ATOM 544 HB2 LEU A 33 11.643 -5.619 -1.286 1.00 0.00 A ATOM 545 HB1 LEU A 33 10.262 -6.537 -1.888 1.00 0.00 A ATOM 546 HD11 LEU A 33 12.475 -7.547 1.590 1.00 0.00 A ATOM 547 HD12 LEU A 33 13.133 -6.560 0.287 1.00 0.00 A ATOM 548 HD13 LEU A 33 13.079 -8.318 0.129 1.00 0.00 A ATOM 549 HD21 LEU A 33 10.228 -7.100 1.790 1.00 0.00 A ATOM 550 HD22 LEU A 33 9.229 -6.611 0.421 1.00 0.00 A ATOM 551 HD23 LEU A 33 10.572 -5.593 0.940 1.00 0.00 A ATOM 552 HG LEU A 33 10.783 -8.356 -0.278 1.00 0.00 A ATOM 553 N LEU A 33 12.264 -6.636 -3.689 1.00 0.00 A ATOM 554 O LEU A 33 10.444 -9.029 -2.538 1.00 0.00 A ATOM 555 C ASP A 34 11.594 -11.733 -1.946 1.00 0.00 A ATOM 556 CA ASP A 34 12.177 -11.089 -3.207 1.00 0.00 A ATOM 557 CB ASP A 34 13.411 -11.870 -3.668 1.00 0.00 A ATOM 558 CG ASP A 34 13.043 -13.316 -3.977 1.00 0.00 A ATOM 559 HN ASP A 34 13.493 -9.437 -3.036 1.00 0.00 A ATOM 560 HA ASP A 34 11.435 -11.119 -3.991 1.00 0.00 A ATOM 561 HB2 ASP A 34 13.812 -11.407 -4.557 1.00 0.00 A ATOM 562 HB1 ASP A 34 14.160 -11.851 -2.888 1.00 0.00 A ATOM 563 N ASP A 34 12.550 -9.698 -2.964 1.00 0.00 A ATOM 564 O ASP A 34 10.633 -12.500 -2.021 1.00 0.00 A ATOM 565 OD1 ASP A 34 11.904 -13.682 -3.737 1.00 0.00 A ATOM 566 OD2 ASP A 34 13.905 -14.036 -4.456 1.00 0.00 A ATOM 567 C LEU A 35 12.173 -13.385 0.693 1.00 0.00 A ATOM 568 CA LEU A 35 11.707 -11.940 0.485 1.00 0.00 A ATOM 569 CB LEU A 35 10.168 -11.868 0.543 1.00 0.00 A ATOM 570 CD1 LEU A 35 9.698 -10.240 2.405 1.00 0.00 A ATOM 571 CD2 LEU A 35 8.266 -12.265 2.133 1.00 0.00 A ATOM 572 CG LEU A 35 9.692 -11.719 2.004 1.00 0.00 A ATOM 573 HN LEU A 35 12.933 -10.783 -0.800 1.00 0.00 A ATOM 574 HA LEU A 35 12.115 -11.329 1.278 1.00 0.00 A ATOM 575 HB2 LEU A 35 9.832 -11.018 -0.037 1.00 0.00 A ATOM 576 HB1 LEU A 35 9.748 -12.772 0.118 1.00 0.00 A ATOM 577 HD11 LEU A 35 9.341 -10.140 3.419 1.00 0.00 A ATOM 578 HD12 LEU A 35 9.052 -9.685 1.740 1.00 0.00 A ATOM 579 HD13 LEU A 35 10.702 -9.849 2.338 1.00 0.00 A ATOM 580 HD21 LEU A 35 7.632 -11.781 1.407 1.00 0.00 A ATOM 581 HD22 LEU A 35 7.893 -12.071 3.129 1.00 0.00 A ATOM 582 HD23 LEU A 35 8.275 -13.330 1.955 1.00 0.00 A ATOM 583 HG LEU A 35 10.349 -12.273 2.662 1.00 0.00 A ATOM 584 N LEU A 35 12.178 -11.406 -0.793 1.00 0.00 A ATOM 585 O LEU A 35 11.357 -14.287 0.898 1.00 0.00 A ATOM 586 C PRO A 36 13.826 -15.507 2.272 1.00 0.00 A ATOM 587 CA PRO A 36 14.031 -14.981 0.847 1.00 0.00 A ATOM 588 CB PRO A 36 15.530 -14.800 0.523 1.00 0.00 A ATOM 589 CD PRO A 36 14.502 -12.602 0.416 1.00 0.00 A ATOM 590 CG PRO A 36 15.808 -13.340 0.728 1.00 0.00 A ATOM 591 HA PRO A 36 13.589 -15.663 0.136 1.00 0.00 A ATOM 592 HB2 PRO A 36 16.143 -15.397 1.189 1.00 0.00 A ATOM 593 HB1 PRO A 36 15.727 -15.072 -0.503 1.00 0.00 A ATOM 594 HD2 PRO A 36 14.376 -11.759 1.080 1.00 0.00 A ATOM 595 HD1 PRO A 36 14.482 -12.279 -0.613 1.00 0.00 A ATOM 596 HG2 PRO A 36 16.106 -13.155 1.755 1.00 0.00 A ATOM 597 HG1 PRO A 36 16.584 -13.007 0.055 1.00 0.00 A ATOM 598 N PRO A 36 13.456 -13.615 0.653 1.00 0.00 A ATOM 599 O PRO A 36 13.944 -16.708 2.516 1.00 0.00 A ATOM 600 C LYS A 37 12.151 -15.971 4.744 1.00 0.00 A ATOM 601 CA LYS A 37 13.331 -14.999 4.603 1.00 0.00 A ATOM 602 CB LYS A 37 13.065 -13.754 5.460 1.00 0.00 A ATOM 603 CD LYS A 37 14.041 -11.583 6.270 1.00 0.00 A ATOM 604 CE LYS A 37 13.985 -11.843 7.779 1.00 0.00 A ATOM 605 CG LYS A 37 14.332 -12.888 5.514 1.00 0.00 A ATOM 606 HN LYS A 37 13.462 -13.658 2.957 1.00 0.00 A ATOM 607 HA LYS A 37 14.228 -15.483 4.961 1.00 0.00 A ATOM 608 HB2 LYS A 37 12.255 -13.181 5.029 1.00 0.00 A ATOM 609 HB1 LYS A 37 12.798 -14.060 6.459 1.00 0.00 A ATOM 610 HD2 LYS A 37 14.824 -10.867 6.062 1.00 0.00 A ATOM 611 HD1 LYS A 37 13.094 -11.180 5.942 1.00 0.00 A ATOM 612 HE2 LYS A 37 13.070 -12.361 8.023 1.00 0.00 A ATOM 613 HE1 LYS A 37 14.832 -12.444 8.078 1.00 0.00 A ATOM 614 HG2 LYS A 37 15.117 -13.432 6.018 1.00 0.00 A ATOM 615 HG1 LYS A 37 14.647 -12.653 4.508 1.00 0.00 A ATOM 616 HZ1 LYS A 37 14.416 -9.810 7.875 1.00 0.00 A ATOM 617 HZ2 LYS A 37 14.625 -10.630 9.346 1.00 0.00 A ATOM 618 HZ3 LYS A 37 13.058 -10.275 8.787 1.00 0.00 A ATOM 619 N LYS A 37 13.531 -14.605 3.205 1.00 0.00 A ATOM 620 NZ LYS A 37 14.024 -10.541 8.501 1.00 0.00 A ATOM 621 O LYS A 37 11.092 -15.767 4.147 1.00 0.00 A ATOM 622 C GLU A 38 11.526 -18.799 7.044 1.00 0.00 A ATOM 623 CA GLU A 38 11.274 -18.007 5.759 1.00 0.00 A ATOM 624 CB GLU A 38 11.182 -18.954 4.553 1.00 0.00 A ATOM 625 CD GLU A 38 9.895 -20.848 3.519 1.00 0.00 A ATOM 626 CG GLU A 38 10.013 -19.934 4.738 1.00 0.00 A ATOM 627 HN GLU A 38 13.199 -17.133 6.008 1.00 0.00 A ATOM 628 HA GLU A 38 10.336 -17.482 5.861 1.00 0.00 A ATOM 629 HB2 GLU A 38 11.018 -18.371 3.657 1.00 0.00 A ATOM 630 HB1 GLU A 38 12.105 -19.506 4.458 1.00 0.00 A ATOM 631 HG2 GLU A 38 10.187 -20.534 5.618 1.00 0.00 A ATOM 632 HG1 GLU A 38 9.094 -19.379 4.859 1.00 0.00 A ATOM 633 N GLU A 38 12.337 -17.022 5.546 1.00 0.00 A ATOM 634 O GLU A 38 10.597 -19.069 7.810 1.00 0.00 A ATOM 635 OE1 GLU A 38 10.507 -20.544 2.510 1.00 0.00 A ATOM 636 OE2 GLU A 38 9.190 -21.840 3.615 1.00 0.00 A ATOM 637 C ILE A 39 12.991 -19.020 9.735 1.00 0.00 A ATOM 638 CA ILE A 39 13.139 -19.902 8.496 1.00 0.00 A ATOM 639 CB ILE A 39 14.588 -20.410 8.398 1.00 0.00 A ATOM 640 CD1 ILE A 39 16.987 -19.736 8.248 1.00 0.00 A ATOM 641 CG1 ILE A 39 15.544 -19.233 8.188 1.00 0.00 A ATOM 642 CG2 ILE A 39 14.725 -21.380 7.221 1.00 0.00 A ATOM 643 HN ILE A 39 13.491 -18.904 6.652 1.00 0.00 A ATOM 644 HA ILE A 39 12.478 -20.749 8.588 1.00 0.00 A ATOM 645 HB ILE A 39 14.848 -20.924 9.313 1.00 0.00 A ATOM 646 HD11 ILE A 39 17.130 -20.315 9.149 1.00 0.00 A ATOM 647 HD12 ILE A 39 17.663 -18.894 8.251 1.00 0.00 A ATOM 648 HD13 ILE A 39 17.190 -20.355 7.387 1.00 0.00 A ATOM 649 HG12 ILE A 39 15.358 -18.788 7.220 1.00 0.00 A ATOM 650 HG11 ILE A 39 15.393 -18.496 8.958 1.00 0.00 A ATOM 651 HG21 ILE A 39 13.903 -22.079 7.231 1.00 0.00 A ATOM 652 HG22 ILE A 39 15.658 -21.921 7.307 1.00 0.00 A ATOM 653 HG23 ILE A 39 14.717 -20.826 6.294 1.00 0.00 A ATOM 654 N ILE A 39 12.788 -19.155 7.287 1.00 0.00 A ATOM 655 O ILE A 39 12.786 -19.517 10.845 1.00 0.00 A ATOM 656 C GLY A 40 11.545 -16.349 10.904 1.00 0.00 A ATOM 657 CA GLY A 40 12.999 -16.751 10.645 1.00 0.00 A ATOM 658 HN GLY A 40 13.281 -17.371 8.633 1.00 0.00 A ATOM 659 HA2 GLY A 40 13.408 -17.196 11.541 1.00 0.00 A ATOM 660 HA1 GLY A 40 13.568 -15.865 10.398 1.00 0.00 A ATOM 661 N GLY A 40 13.107 -17.706 9.538 1.00 0.00 A ATOM 662 O GLY A 40 10.640 -16.746 10.167 1.00 0.00 A ATOM 663 C GLY A 41 10.018 -13.917 13.274 1.00 0.00 A ATOM 664 CA GLY A 41 9.984 -15.109 12.311 1.00 0.00 A ATOM 665 HN GLY A 41 12.094 -15.275 12.510 1.00 0.00 A ATOM 666 HA2 GLY A 41 9.461 -14.822 11.410 1.00 0.00 A ATOM 667 HA1 GLY A 41 9.455 -15.925 12.781 1.00 0.00 A ATOM 668 N GLY A 41 11.333 -15.558 11.959 1.00 0.00 A ATOM 669 O GLY A 41 9.706 -14.057 14.458 1.00 0.00 A ATOM 670 C ARG A 42 9.089 -10.939 13.840 1.00 0.00 A ATOM 671 CA ARG A 42 10.476 -11.536 13.581 1.00 0.00 A ATOM 672 CB ARG A 42 11.366 -10.499 12.891 1.00 0.00 A ATOM 673 CD ARG A 42 13.685 -10.051 12.048 1.00 0.00 A ATOM 674 CG ARG A 42 12.798 -11.032 12.823 1.00 0.00 A ATOM 675 CZ ARG A 42 14.628 -8.598 13.750 1.00 0.00 A ATOM 676 HN ARG A 42 10.639 -12.697 11.807 1.00 0.00 A ATOM 677 HA ARG A 42 10.923 -11.792 14.532 1.00 0.00 A ATOM 678 HB2 ARG A 42 11.000 -10.315 11.890 1.00 0.00 A ATOM 679 HB1 ARG A 42 11.352 -9.576 13.454 1.00 0.00 A ATOM 680 HD2 ARG A 42 14.678 -10.473 11.948 1.00 0.00 A ATOM 681 HD1 ARG A 42 13.268 -9.891 11.065 1.00 0.00 A ATOM 682 HE ARG A 42 13.193 -8.032 12.472 1.00 0.00 A ATOM 683 HG2 ARG A 42 13.185 -11.152 13.823 1.00 0.00 A ATOM 684 HG1 ARG A 42 12.803 -11.986 12.319 1.00 0.00 A ATOM 685 HH11 ARG A 42 15.346 -10.462 13.666 1.00 0.00 A ATOM 686 HH12 ARG A 42 16.042 -9.446 14.878 1.00 0.00 A ATOM 687 HH21 ARG A 42 14.111 -6.692 14.063 1.00 0.00 A ATOM 688 HH22 ARG A 42 15.342 -7.313 15.102 1.00 0.00 A ATOM 689 N ARG A 42 10.399 -12.747 12.757 1.00 0.00 A ATOM 690 NE ARG A 42 13.773 -8.776 12.750 1.00 0.00 A ATOM 691 NH1 ARG A 42 15.399 -9.577 14.127 1.00 0.00 A ATOM 692 NH2 ARG A 42 14.699 -7.446 14.351 1.00 0.00 A ATOM 693 O ARG A 42 8.186 -11.039 13.006 1.00 0.00 A ATOM 694 C ASN A 43 7.410 -8.429 14.582 1.00 0.00 A ATOM 695 CA ASN A 43 7.663 -9.701 15.388 1.00 0.00 A ATOM 696 CB ASN A 43 7.675 -9.377 16.884 1.00 0.00 A ATOM 697 CG ASN A 43 8.775 -8.369 17.195 1.00 0.00 A ATOM 698 HN ASN A 43 9.690 -10.268 15.631 1.00 0.00 A ATOM 699 HA ASN A 43 6.867 -10.401 15.193 1.00 0.00 A ATOM 700 HB2 ASN A 43 6.719 -8.965 17.172 1.00 0.00 A ATOM 701 HB1 ASN A 43 7.856 -10.282 17.444 1.00 0.00 A ATOM 702 HD21 ASN A 43 9.912 -9.685 18.149 1.00 0.00 A ATOM 703 HD22 ASN A 43 10.540 -8.115 18.060 1.00 0.00 A ATOM 704 N ASN A 43 8.934 -10.315 15.009 1.00 0.00 A ATOM 705 ND2 ASN A 43 9.831 -8.755 17.857 1.00 0.00 A ATOM 706 O ASN A 43 8.328 -7.644 14.341 1.00 0.00 A ATOM 707 OD1 ASN A 43 8.671 -7.199 16.825 1.00 0.00 A ATOM 708 C GLY A 44 4.658 -6.281 14.067 1.00 0.00 A ATOM 709 CA GLY A 44 5.781 -7.054 13.380 1.00 0.00 A ATOM 710 HN GLY A 44 5.469 -8.899 14.387 1.00 0.00 A ATOM 711 HA2 GLY A 44 6.637 -6.400 13.259 1.00 0.00 A ATOM 712 HA1 GLY A 44 5.443 -7.377 12.406 1.00 0.00 A ATOM 713 N GLY A 44 6.157 -8.234 14.165 1.00 0.00 A ATOM 714 O GLY A 44 4.406 -6.463 15.260 1.00 0.00 A ATOM 715 C PRO A 45 1.738 -5.439 14.474 1.00 0.00 A ATOM 716 CA PRO A 45 2.869 -4.596 13.886 1.00 0.00 A ATOM 717 CB PRO A 45 2.392 -3.804 12.652 1.00 0.00 A ATOM 718 CD PRO A 45 4.226 -5.142 11.918 1.00 0.00 A ATOM 719 CG PRO A 45 3.577 -3.779 11.747 1.00 0.00 A ATOM 720 HA PRO A 45 3.247 -3.911 14.630 1.00 0.00 A ATOM 721 HB2 PRO A 45 1.568 -4.314 12.168 1.00 0.00 A ATOM 722 HB1 PRO A 45 2.105 -2.798 12.921 1.00 0.00 A ATOM 723 HD2 PRO A 45 3.739 -5.878 11.293 1.00 0.00 A ATOM 724 HD1 PRO A 45 5.286 -5.098 11.712 1.00 0.00 A ATOM 725 HG2 PRO A 45 3.270 -3.631 10.719 1.00 0.00 A ATOM 726 HG1 PRO A 45 4.267 -3.009 12.053 1.00 0.00 A ATOM 727 N PRO A 45 3.991 -5.426 13.343 1.00 0.00 A ATOM 728 O PRO A 45 1.434 -6.524 13.977 1.00 0.00 A ATOM 729 C GLU A 46 -0.794 -4.683 17.080 1.00 0.00 A ATOM 730 CA GLU A 46 0.029 -5.636 16.202 1.00 0.00 A ATOM 731 CB GLU A 46 0.597 -6.774 17.064 1.00 0.00 A ATOM 732 CD GLU A 46 0.013 -8.862 18.328 1.00 0.00 A ATOM 733 CG GLU A 46 -0.548 -7.636 17.611 1.00 0.00 A ATOM 734 HN GLU A 46 1.415 -4.058 15.893 1.00 0.00 A ATOM 735 HA GLU A 46 -0.614 -6.067 15.449 1.00 0.00 A ATOM 736 HB2 GLU A 46 1.248 -7.389 16.457 1.00 0.00 A ATOM 737 HB1 GLU A 46 1.157 -6.360 17.888 1.00 0.00 A ATOM 738 HG2 GLU A 46 -1.138 -7.054 18.303 1.00 0.00 A ATOM 739 HG1 GLU A 46 -1.174 -7.961 16.791 1.00 0.00 A ATOM 740 N GLU A 46 1.122 -4.926 15.541 1.00 0.00 A ATOM 741 O GLU A 46 -0.610 -4.626 18.298 1.00 0.00 A ATOM 742 OE1 GLU A 46 0.304 -8.753 19.508 1.00 0.00 A ATOM 743 OE2 GLU A 46 0.144 -9.892 17.687 1.00 0.00 A ATOM 744 C PRO A 47 -3.418 -3.676 18.299 1.00 0.00 A ATOM 745 CA PRO A 47 -2.562 -2.972 17.241 1.00 0.00 A ATOM 746 CB PRO A 47 -3.440 -2.330 16.144 1.00 0.00 A ATOM 747 CD PRO A 47 -1.990 -3.913 15.049 1.00 0.00 A ATOM 748 CG PRO A 47 -2.708 -2.579 14.864 1.00 0.00 A ATOM 749 HA PRO A 47 -1.948 -2.213 17.705 1.00 0.00 A ATOM 750 HB2 PRO A 47 -4.416 -2.802 16.116 1.00 0.00 A ATOM 751 HB1 PRO A 47 -3.543 -1.268 16.311 1.00 0.00 A ATOM 752 HD2 PRO A 47 -2.637 -4.737 14.778 1.00 0.00 A ATOM 753 HD1 PRO A 47 -1.073 -3.943 14.476 1.00 0.00 A ATOM 754 HG2 PRO A 47 -3.401 -2.638 14.034 1.00 0.00 A ATOM 755 HG1 PRO A 47 -1.980 -1.802 14.689 1.00 0.00 A ATOM 756 N PRO A 47 -1.695 -3.935 16.489 1.00 0.00 A ATOM 757 O PRO A 47 -3.843 -4.817 18.107 1.00 0.00 A ATOM 758 C VAL A 48 -5.831 -3.991 20.052 1.00 0.00 A ATOM 759 CA VAL A 48 -4.439 -3.549 20.521 1.00 0.00 A ATOM 760 CB VAL A 48 -4.566 -2.509 21.642 1.00 0.00 A ATOM 761 CG1 VAL A 48 -5.488 -3.041 22.739 1.00 0.00 A ATOM 762 CG2 VAL A 48 -3.185 -2.230 22.240 1.00 0.00 A ATOM 763 HN VAL A 48 -3.276 -2.086 19.510 1.00 0.00 A ATOM 764 HA VAL A 48 -3.919 -4.414 20.911 1.00 0.00 A ATOM 765 HB VAL A 48 -4.976 -1.594 21.239 1.00 0.00 A ATOM 766 HG11 VAL A 48 -5.399 -2.418 23.618 1.00 0.00 A ATOM 767 HG12 VAL A 48 -5.207 -4.055 22.987 1.00 0.00 A ATOM 768 HG13 VAL A 48 -6.513 -3.024 22.391 1.00 0.00 A ATOM 769 HG21 VAL A 48 -2.790 -3.137 22.671 1.00 0.00 A ATOM 770 HG22 VAL A 48 -3.272 -1.475 23.008 1.00 0.00 A ATOM 771 HG23 VAL A 48 -2.521 -1.879 21.464 1.00 0.00 A ATOM 772 N VAL A 48 -3.652 -2.987 19.417 1.00 0.00 A ATOM 773 O VAL A 48 -6.333 -3.519 19.031 1.00 0.00 A ATOM 774 C ARG A 49 -8.853 -4.418 20.794 1.00 0.00 A ATOM 775 CA ARG A 49 -7.763 -5.429 20.445 1.00 0.00 A ATOM 776 CB ARG A 49 -8.032 -6.755 21.173 1.00 0.00 A ATOM 777 CD ARG A 49 -7.299 -9.150 21.372 1.00 0.00 A ATOM 778 CG ARG A 49 -7.072 -7.825 20.640 1.00 0.00 A ATOM 779 CZ ARG A 49 -5.154 -10.326 21.368 1.00 0.00 A ATOM 780 HN ARG A 49 -5.986 -5.267 21.599 1.00 0.00 A ATOM 781 HA ARG A 49 -7.790 -5.610 19.381 1.00 0.00 A ATOM 782 HB2 ARG A 49 -7.877 -6.622 22.236 1.00 0.00 A ATOM 783 HB1 ARG A 49 -9.050 -7.063 20.989 1.00 0.00 A ATOM 784 HD2 ARG A 49 -7.135 -9.011 22.429 1.00 0.00 A ATOM 785 HD1 ARG A 49 -8.316 -9.477 21.208 1.00 0.00 A ATOM 786 HE ARG A 49 -6.668 -10.748 20.127 1.00 0.00 A ATOM 787 HG2 ARG A 49 -7.246 -7.965 19.583 1.00 0.00 A ATOM 788 HG1 ARG A 49 -6.054 -7.499 20.797 1.00 0.00 A ATOM 789 HH11 ARG A 49 -5.338 -8.870 22.729 1.00 0.00 A ATOM 790 HH12 ARG A 49 -3.821 -9.700 22.720 1.00 0.00 A ATOM 791 HH21 ARG A 49 -4.666 -11.818 20.130 1.00 0.00 A ATOM 792 HH22 ARG A 49 -3.442 -11.354 21.261 1.00 0.00 A ATOM 793 N ARG A 49 -6.439 -4.916 20.802 1.00 0.00 A ATOM 794 NE ARG A 49 -6.379 -10.168 20.863 1.00 0.00 A ATOM 795 NH1 ARG A 49 -4.739 -9.573 22.350 1.00 0.00 A ATOM 796 NH2 ARG A 49 -4.359 -11.237 20.882 1.00 0.00 A ATOM 797 O ARG A 49 -9.702 -4.672 21.651 1.00 0.00 A ATOM 798 C PHE A 50 -10.799 -2.169 19.155 1.00 0.00 A ATOM 799 CA PHE A 50 -9.823 -2.221 20.332 1.00 0.00 A ATOM 800 CB PHE A 50 -9.129 -0.862 20.494 1.00 0.00 A ATOM 801 CD1 PHE A 50 -9.314 0.270 18.248 1.00 0.00 A ATOM 802 CD2 PHE A 50 -7.195 -0.722 18.879 1.00 0.00 A ATOM 803 CE1 PHE A 50 -8.761 0.672 17.026 1.00 0.00 A ATOM 804 CE2 PHE A 50 -6.641 -0.320 17.658 1.00 0.00 A ATOM 805 CG PHE A 50 -8.530 -0.429 19.175 1.00 0.00 A ATOM 806 CZ PHE A 50 -7.425 0.377 16.730 1.00 0.00 A ATOM 807 HN PHE A 50 -8.128 -3.138 19.432 1.00 0.00 A ATOM 808 HA PHE A 50 -10.382 -2.434 21.235 1.00 0.00 A ATOM 809 HB2 PHE A 50 -9.848 -0.127 20.821 1.00 0.00 A ATOM 810 HB1 PHE A 50 -8.343 -0.949 21.230 1.00 0.00 A ATOM 811 HD1 PHE A 50 -10.344 0.498 18.476 1.00 0.00 A ATOM 812 HD2 PHE A 50 -6.591 -1.259 19.593 1.00 0.00 A ATOM 813 HE1 PHE A 50 -9.364 1.211 16.311 1.00 0.00 A ATOM 814 HE2 PHE A 50 -5.611 -0.549 17.431 1.00 0.00 A ATOM 815 HZ PHE A 50 -6.998 0.687 15.789 1.00 0.00 A ATOM 816 N PHE A 50 -8.829 -3.274 20.109 1.00 0.00 A ATOM 817 O PHE A 50 -10.406 -2.357 18.001 1.00 0.00 A ATOM 818 C GLY A 51 -14.315 -1.077 18.911 1.00 0.00 A ATOM 819 CA GLY A 51 -13.097 -1.854 18.419 1.00 0.00 A ATOM 820 HN GLY A 51 -12.325 -1.787 20.394 1.00 0.00 A ATOM 821 HA2 GLY A 51 -12.693 -1.366 17.545 1.00 0.00 A ATOM 822 HA1 GLY A 51 -13.403 -2.858 18.158 1.00 0.00 A ATOM 823 N GLY A 51 -12.070 -1.924 19.457 1.00 0.00 A ATOM 824 O GLY A 51 -14.517 -0.919 20.115 1.00 0.00 A ATOM 825 C ASP A 52 -17.433 -0.035 17.290 1.00 0.00 A ATOM 826 CA ASP A 52 -16.317 0.183 18.313 1.00 0.00 A ATOM 827 CB ASP A 52 -15.959 1.668 18.382 1.00 0.00 A ATOM 828 CG ASP A 52 -15.432 2.147 17.033 1.00 0.00 A ATOM 829 HN ASP A 52 -14.905 -0.742 17.022 1.00 0.00 A ATOM 830 HA ASP A 52 -16.673 -0.131 19.284 1.00 0.00 A ATOM 831 HB2 ASP A 52 -16.838 2.238 18.647 1.00 0.00 A ATOM 832 HB1 ASP A 52 -15.198 1.815 19.132 1.00 0.00 A ATOM 833 N ASP A 52 -15.122 -0.589 17.967 1.00 0.00 A ATOM 834 O ASP A 52 -17.397 0.513 16.189 1.00 0.00 A ATOM 835 OD1 ASP A 52 -15.202 1.313 16.174 1.00 0.00 A ATOM 836 OD2 ASP A 52 -15.254 3.347 16.882 1.00 0.00 A ATOM 837 C TRP A 53 -20.822 -0.425 17.264 1.00 0.00 A ATOM 838 CA TRP A 53 -19.560 -1.126 16.767 1.00 0.00 A ATOM 839 CB TRP A 53 -19.798 -2.647 16.716 1.00 0.00 A ATOM 840 CD1 TRP A 53 -19.300 -3.358 14.336 1.00 0.00 A ATOM 841 CD2 TRP A 53 -17.639 -3.869 15.764 1.00 0.00 A ATOM 842 CE2 TRP A 53 -17.231 -4.322 14.488 1.00 0.00 A ATOM 843 CE3 TRP A 53 -16.768 -4.066 16.850 1.00 0.00 A ATOM 844 CG TRP A 53 -18.955 -3.265 15.643 1.00 0.00 A ATOM 845 CH2 TRP A 53 -15.148 -5.141 15.385 1.00 0.00 A ATOM 846 CZ2 TRP A 53 -16.003 -4.950 14.295 1.00 0.00 A ATOM 847 CZ3 TRP A 53 -15.529 -4.699 16.660 1.00 0.00 A ATOM 848 HN TRP A 53 -18.408 -1.251 18.555 1.00 0.00 A ATOM 849 HA TRP A 53 -19.338 -0.765 15.771 1.00 0.00 A ATOM 850 HB2 TRP A 53 -19.534 -3.080 17.670 1.00 0.00 A ATOM 851 HB1 TRP A 53 -20.841 -2.852 16.509 1.00 0.00 A ATOM 852 HD1 TRP A 53 -20.223 -3.001 13.902 1.00 0.00 A ATOM 853 HE1 TRP A 53 -18.277 -4.183 12.690 1.00 0.00 A ATOM 854 HE3 TRP A 53 -17.052 -3.728 17.835 1.00 0.00 A ATOM 855 HH2 TRP A 53 -14.195 -5.627 15.245 1.00 0.00 A ATOM 856 HZ2 TRP A 53 -15.714 -5.289 13.313 1.00 0.00 A ATOM 857 HZ3 TRP A 53 -14.869 -4.846 17.500 1.00 0.00 A ATOM 858 N TRP A 53 -18.430 -0.839 17.662 1.00 0.00 A ATOM 859 NE1 TRP A 53 -18.277 -3.989 13.651 1.00 0.00 A ATOM 860 O TRP A 53 -21.123 -0.439 18.456 1.00 0.00 A ATOM 861 C GLU A 54 -23.942 0.513 15.727 1.00 0.00 A ATOM 862 CA GLU A 54 -22.807 0.875 16.689 1.00 0.00 A ATOM 863 CB GLU A 54 -22.574 2.386 16.669 1.00 0.00 A ATOM 864 CD GLU A 54 -21.357 4.271 17.776 1.00 0.00 A ATOM 865 CG GLU A 54 -21.630 2.772 17.812 1.00 0.00 A ATOM 866 HN GLU A 54 -21.277 0.149 15.394 1.00 0.00 A ATOM 867 HA GLU A 54 -23.107 0.590 17.687 1.00 0.00 A ATOM 868 HB2 GLU A 54 -22.135 2.673 15.725 1.00 0.00 A ATOM 869 HB1 GLU A 54 -23.518 2.894 16.800 1.00 0.00 A ATOM 870 HG2 GLU A 54 -22.084 2.512 18.757 1.00 0.00 A ATOM 871 HG1 GLU A 54 -20.696 2.236 17.703 1.00 0.00 A ATOM 872 N GLU A 54 -21.565 0.177 16.334 1.00 0.00 A ATOM 873 O GLU A 54 -24.555 1.387 15.114 1.00 0.00 A ATOM 874 OE1 GLU A 54 -21.895 4.930 16.904 1.00 0.00 A ATOM 875 OE2 GLU A 54 -20.614 4.739 18.625 1.00 0.00 A ATOM 876 C LYS A 55 -26.662 -0.796 15.163 1.00 0.00 A ATOM 877 CA LYS A 55 -25.272 -1.282 14.726 1.00 0.00 A ATOM 878 CB LYS A 55 -25.229 -2.816 14.705 1.00 0.00 A ATOM 879 CD LYS A 55 -26.145 -4.891 13.642 1.00 0.00 A ATOM 880 CE LYS A 55 -27.155 -5.450 12.633 1.00 0.00 A ATOM 881 CG LYS A 55 -26.256 -3.362 13.703 1.00 0.00 A ATOM 882 HN LYS A 55 -23.685 -1.430 16.126 1.00 0.00 A ATOM 883 HA LYS A 55 -25.083 -0.922 13.726 1.00 0.00 A ATOM 884 HB2 LYS A 55 -24.239 -3.140 14.411 1.00 0.00 A ATOM 885 HB1 LYS A 55 -25.452 -3.197 15.691 1.00 0.00 A ATOM 886 HD2 LYS A 55 -25.147 -5.167 13.337 1.00 0.00 A ATOM 887 HD1 LYS A 55 -26.352 -5.307 14.617 1.00 0.00 A ATOM 888 HE2 LYS A 55 -28.158 -5.192 12.944 1.00 0.00 A ATOM 889 HE1 LYS A 55 -26.962 -5.031 11.656 1.00 0.00 A ATOM 890 HG2 LYS A 55 -27.251 -3.084 14.023 1.00 0.00 A ATOM 891 HG1 LYS A 55 -26.062 -2.947 12.725 1.00 0.00 A ATOM 892 HZ1 LYS A 55 -27.946 -7.375 12.738 1.00 0.00 A ATOM 893 HZ2 LYS A 55 -26.351 -7.249 13.305 1.00 0.00 A ATOM 894 HZ3 LYS A 55 -26.663 -7.213 11.634 1.00 0.00 A ATOM 895 N LYS A 55 -24.213 -0.786 15.609 1.00 0.00 A ATOM 896 NZ LYS A 55 -27.021 -6.934 12.573 1.00 0.00 A ATOM 897 O LYS A 55 -27.467 -0.383 14.328 1.00 0.00 A ATOM 898 C LYS A 56 -28.515 1.045 16.602 1.00 0.00 A ATOM 899 CA LYS A 56 -28.245 -0.414 16.975 1.00 0.00 A ATOM 900 CB LYS A 56 -28.301 -0.583 18.501 1.00 0.00 A ATOM 901 CD LYS A 56 -27.260 0.081 20.682 1.00 0.00 A ATOM 902 CE LYS A 56 -26.322 1.082 21.365 1.00 0.00 A ATOM 903 CG LYS A 56 -27.263 0.326 19.168 1.00 0.00 A ATOM 904 HN LYS A 56 -26.268 -1.191 17.093 1.00 0.00 A ATOM 905 HA LYS A 56 -29.015 -1.029 16.531 1.00 0.00 A ATOM 906 HB2 LYS A 56 -29.289 -0.321 18.853 1.00 0.00 A ATOM 907 HB1 LYS A 56 -28.091 -1.612 18.753 1.00 0.00 A ATOM 908 HD2 LYS A 56 -28.261 0.204 21.071 1.00 0.00 A ATOM 909 HD1 LYS A 56 -26.916 -0.922 20.882 1.00 0.00 A ATOM 910 HE2 LYS A 56 -26.598 2.089 21.082 1.00 0.00 A ATOM 911 HE1 LYS A 56 -26.402 0.976 22.438 1.00 0.00 A ATOM 912 HG2 LYS A 56 -26.285 0.110 18.766 1.00 0.00 A ATOM 913 HG1 LYS A 56 -27.510 1.360 18.975 1.00 0.00 A ATOM 914 HZ1 LYS A 56 -24.671 1.430 20.144 1.00 0.00 A ATOM 915 HZ2 LYS A 56 -24.827 -0.180 20.654 1.00 0.00 A ATOM 916 HZ3 LYS A 56 -24.274 1.004 21.740 1.00 0.00 A ATOM 917 N LYS A 56 -26.941 -0.850 16.465 1.00 0.00 A ATOM 918 NZ LYS A 56 -24.918 0.814 20.944 1.00 0.00 A ATOM 919 O LYS A 56 -27.624 1.892 16.681 1.00 0.00 A ATOM 920 C GLY A 57 -31.410 2.683 14.977 1.00 0.00 A ATOM 921 CA GLY A 57 -30.125 2.686 15.801 1.00 0.00 A ATOM 922 HN GLY A 57 -30.417 0.614 16.143 1.00 0.00 A ATOM 923 HA2 GLY A 57 -30.272 3.283 16.690 1.00 0.00 A ATOM 924 HA1 GLY A 57 -29.330 3.120 15.211 1.00 0.00 A ATOM 925 N GLY A 57 -29.750 1.329 16.190 1.00 0.00 A ATOM 926 O GLY A 57 -32.179 1.723 15.014 1.00 0.00 A ATOM 927 C ILE A 58 -32.822 2.821 12.293 1.00 0.00 A ATOM 928 CA ILE A 58 -32.833 3.875 13.404 1.00 0.00 A ATOM 929 CB ILE A 58 -32.906 5.280 12.793 1.00 0.00 A ATOM 930 CD1 ILE A 58 -32.947 7.714 13.353 1.00 0.00 A ATOM 931 CG1 ILE A 58 -33.156 6.303 13.904 1.00 0.00 A ATOM 932 CG2 ILE A 58 -34.053 5.349 11.778 1.00 0.00 A ATOM 933 HN ILE A 58 -30.989 4.496 14.247 1.00 0.00 A ATOM 934 HA ILE A 58 -33.705 3.719 14.021 1.00 0.00 A ATOM 935 HB ILE A 58 -31.972 5.506 12.297 1.00 0.00 A ATOM 936 HD11 ILE A 58 -33.024 8.431 14.157 1.00 0.00 A ATOM 937 HD12 ILE A 58 -33.700 7.926 12.608 1.00 0.00 A ATOM 938 HD13 ILE A 58 -31.967 7.783 12.902 1.00 0.00 A ATOM 939 HG12 ILE A 58 -34.169 6.203 14.264 1.00 0.00 A ATOM 940 HG11 ILE A 58 -32.465 6.128 14.715 1.00 0.00 A ATOM 941 HG21 ILE A 58 -34.939 4.905 12.207 1.00 0.00 A ATOM 942 HG22 ILE A 58 -33.776 4.806 10.885 1.00 0.00 A ATOM 943 HG23 ILE A 58 -34.250 6.379 11.526 1.00 0.00 A ATOM 944 N ILE A 58 -31.638 3.762 14.237 1.00 0.00 A ATOM 945 O ILE A 58 -33.844 2.205 11.995 1.00 0.00 A ATOM 946 C ALA A 59 -31.575 0.244 11.100 1.00 0.00 A ATOM 947 CA ALA A 59 -31.507 1.682 10.586 1.00 0.00 A ATOM 948 CB ALA A 59 -30.164 1.921 9.881 1.00 0.00 A ATOM 949 HN ALA A 59 -30.888 3.165 11.946 1.00 0.00 A ATOM 950 HA ALA A 59 -32.301 1.837 9.872 1.00 0.00 A ATOM 951 HB1 ALA A 59 -30.147 2.922 9.473 1.00 0.00 A ATOM 952 HB2 ALA A 59 -30.042 1.206 9.084 1.00 0.00 A ATOM 953 HB3 ALA A 59 -29.357 1.812 10.593 1.00 0.00 A ATOM 954 N ALA A 59 -31.658 2.638 11.673 1.00 0.00 A ATOM 955 O ALA A 59 -31.655 -0.700 10.312 1.00 0.00 A ATOM 956 C ILE A 60 -32.583 -2.159 12.282 1.00 0.00 A ATOM 957 CA ILE A 60 -31.595 -1.254 13.026 1.00 0.00 A ATOM 958 CB ILE A 60 -31.993 -1.129 14.502 1.00 0.00 A ATOM 959 CD1 ILE A 60 -32.019 -2.326 16.693 1.00 0.00 A ATOM 960 CG1 ILE A 60 -31.920 -2.500 15.176 1.00 0.00 A ATOM 961 CG2 ILE A 60 -33.421 -0.573 14.625 1.00 0.00 A ATOM 962 HN ILE A 60 -31.474 0.868 13.002 1.00 0.00 A ATOM 963 HA ILE A 60 -30.612 -1.700 12.971 1.00 0.00 A ATOM 964 HB ILE A 60 -31.305 -0.456 14.995 1.00 0.00 A ATOM 965 HD11 ILE A 60 -31.886 -3.282 17.175 1.00 0.00 A ATOM 966 HD12 ILE A 60 -32.990 -1.926 16.948 1.00 0.00 A ATOM 967 HD13 ILE A 60 -31.251 -1.644 17.029 1.00 0.00 A ATOM 968 HG12 ILE A 60 -32.741 -3.110 14.831 1.00 0.00 A ATOM 969 HG11 ILE A 60 -30.985 -2.977 14.929 1.00 0.00 A ATOM 970 HG21 ILE A 60 -33.537 -0.091 15.584 1.00 0.00 A ATOM 971 HG22 ILE A 60 -34.139 -1.378 14.546 1.00 0.00 A ATOM 972 HG23 ILE A 60 -33.602 0.149 13.839 1.00 0.00 A ATOM 973 N ILE A 60 -31.540 0.079 12.421 1.00 0.00 A ATOM 974 O ILE A 60 -33.798 -1.960 12.336 1.00 0.00 A ATOM 975 C ASP A 61 -32.146 -5.423 10.613 1.00 0.00 A ATOM 976 CA ASP A 61 -32.869 -4.083 10.804 1.00 0.00 A ATOM 977 CB ASP A 61 -33.203 -3.462 9.442 1.00 0.00 A ATOM 978 CG ASP A 61 -32.004 -3.557 8.500 1.00 0.00 A ATOM 979 HN ASP A 61 -31.066 -3.250 11.556 1.00 0.00 A ATOM 980 HA ASP A 61 -33.790 -4.261 11.340 1.00 0.00 A ATOM 981 HB2 ASP A 61 -34.041 -3.986 9.006 1.00 0.00 A ATOM 982 HB1 ASP A 61 -33.462 -2.417 9.582 1.00 0.00 A ATOM 983 N ASP A 61 -32.041 -3.153 11.571 1.00 0.00 A ATOM 984 O ASP A 61 -30.989 -5.573 11.009 1.00 0.00 A ATOM 985 OD1 ASP A 61 -31.636 -4.668 8.152 1.00 0.00 A ATOM 986 OD2 ASP A 61 -31.471 -2.520 8.144 1.00 0.00 A ATOM 987 C PHE A 62 -33.157 -8.574 8.897 1.00 0.00 A ATOM 988 CA PHE A 62 -32.241 -7.706 9.759 1.00 0.00 A ATOM 989 CB PHE A 62 -31.998 -8.401 11.102 1.00 0.00 A ATOM 990 CD1 PHE A 62 -29.971 -9.791 10.537 1.00 0.00 A ATOM 991 CD2 PHE A 62 -32.051 -10.929 11.050 1.00 0.00 A ATOM 992 CE1 PHE A 62 -29.341 -11.026 10.349 1.00 0.00 A ATOM 993 CE2 PHE A 62 -31.419 -12.165 10.863 1.00 0.00 A ATOM 994 CG PHE A 62 -31.326 -9.740 10.887 1.00 0.00 A ATOM 995 CZ PHE A 62 -30.064 -12.215 10.512 1.00 0.00 A ATOM 996 HN PHE A 62 -33.751 -6.212 9.698 1.00 0.00 A ATOM 997 HA PHE A 62 -31.294 -7.584 9.253 1.00 0.00 A ATOM 998 HB2 PHE A 62 -31.365 -7.778 11.716 1.00 0.00 A ATOM 999 HB1 PHE A 62 -32.946 -8.552 11.603 1.00 0.00 A ATOM 1000 HD1 PHE A 62 -29.412 -8.875 10.410 1.00 0.00 A ATOM 1001 HD2 PHE A 62 -33.096 -10.892 11.319 1.00 0.00 A ATOM 1002 HE1 PHE A 62 -28.295 -11.063 10.079 1.00 0.00 A ATOM 1003 HE2 PHE A 62 -31.977 -13.082 10.990 1.00 0.00 A ATOM 1004 HZ PHE A 62 -29.577 -13.167 10.370 1.00 0.00 A ATOM 1005 N PHE A 62 -32.834 -6.390 9.996 1.00 0.00 A ATOM 1006 O PHE A 62 -32.655 -9.192 7.970 1.00 0.00 A END