ATOM 1 N ASN A 1 33.876 -33.869 -15.019 1.00 0.00 N ATOM 2 CA ASN A 1 33.428 -32.705 -14.249 1.00 0.00 C ATOM 3 C ASN A 1 34.009 -32.794 -12.858 1.00 0.00 C ATOM 4 O ASN A 1 34.036 -33.872 -12.283 1.00 0.00 O ATOM 5 CB ASN A 1 31.893 -32.670 -14.163 1.00 0.00 C ATOM 6 CG ASN A 1 31.219 -32.647 -15.521 1.00 0.00 C ATOM 7 OD1 ASN A 1 30.936 -33.695 -16.096 1.00 0.00 O ATOM 8 ND2 ASN A 1 30.951 -31.484 -16.042 1.00 0.00 N ATOM 9 H1 ASN A 1 33.512 -33.863 -15.994 1.00 0.00 H ATOM 10 H2 ASN A 1 33.609 -34.752 -14.543 1.00 0.00 H ATOM 11 H3 ASN A 1 34.912 -33.858 -15.070 1.00 0.00 H ATOM 12 HA ASN A 1 33.789 -31.809 -14.730 1.00 0.00 H ATOM 13 HB2 ASN A 1 31.548 -33.546 -13.637 1.00 0.00 H ATOM 14 HB3 ASN A 1 31.594 -31.788 -13.617 1.00 0.00 H ATOM 15 HD21 ASN A 1 31.187 -30.665 -15.553 1.00 0.00 H ATOM 16 HD22 ASN A 1 30.500 -31.459 -16.915 1.00 0.00 H ATOM 17 N PRO A 2 34.511 -31.675 -12.298 1.00 0.00 N ATOM 18 CA PRO A 2 35.091 -31.664 -10.945 1.00 0.00 C ATOM 19 C PRO A 2 34.065 -32.029 -9.861 1.00 0.00 C ATOM 20 O PRO A 2 34.347 -32.829 -8.961 1.00 0.00 O ATOM 21 CB PRO A 2 35.582 -30.220 -10.759 1.00 0.00 C ATOM 22 CG PRO A 2 34.886 -29.417 -11.814 1.00 0.00 C ATOM 23 CD PRO A 2 34.599 -30.352 -12.948 1.00 0.00 C ATOM 24 HA PRO A 2 35.925 -32.347 -10.875 1.00 0.00 H ATOM 25 HB2 PRO A 2 35.316 -29.882 -9.768 1.00 0.00 H ATOM 26 HB3 PRO A 2 36.654 -30.185 -10.880 1.00 0.00 H ATOM 27 HG2 PRO A 2 33.960 -29.024 -11.425 1.00 0.00 H ATOM 28 HG3 PRO A 2 35.527 -28.613 -12.146 1.00 0.00 H ATOM 29 HD2 PRO A 2 33.659 -30.098 -13.413 1.00 0.00 H ATOM 30 HD3 PRO A 2 35.400 -30.331 -13.671 1.00 0.00 H ATOM 31 N ASN A 3 32.883 -31.466 -9.968 1.00 0.00 N ATOM 32 CA ASN A 3 31.832 -31.694 -8.996 1.00 0.00 C ATOM 33 C ASN A 3 30.895 -32.768 -9.512 1.00 0.00 C ATOM 34 O ASN A 3 30.945 -33.133 -10.698 1.00 0.00 O ATOM 35 CB ASN A 3 31.023 -30.396 -8.727 1.00 0.00 C ATOM 36 CG ASN A 3 30.211 -29.918 -9.936 1.00 0.00 C ATOM 37 OD1 ASN A 3 29.071 -30.324 -10.126 1.00 0.00 O ATOM 38 ND2 ASN A 3 30.768 -29.032 -10.723 1.00 0.00 N ATOM 39 H ASN A 3 32.701 -30.892 -10.739 1.00 0.00 H ATOM 40 HA ASN A 3 32.287 -32.024 -8.076 1.00 0.00 H ATOM 41 HB2 ASN A 3 30.334 -30.575 -7.913 1.00 0.00 H ATOM 42 HB3 ASN A 3 31.704 -29.609 -8.435 1.00 0.00 H ATOM 43 HD21 ASN A 3 31.669 -28.707 -10.500 1.00 0.00 H ATOM 44 HD22 ASN A 3 30.265 -28.727 -11.508 1.00 0.00 H ATOM 45 N ALA A 4 30.085 -33.297 -8.638 1.00 0.00 N ATOM 46 CA ALA A 4 29.071 -34.253 -9.022 1.00 0.00 C ATOM 47 C ALA A 4 27.715 -33.798 -8.491 1.00 0.00 C ATOM 48 O ALA A 4 26.699 -34.497 -8.618 1.00 0.00 O ATOM 49 CB ALA A 4 29.424 -35.642 -8.517 1.00 0.00 C ATOM 50 H ALA A 4 30.184 -33.070 -7.688 1.00 0.00 H ATOM 51 HA ALA A 4 29.040 -34.265 -10.101 1.00 0.00 H ATOM 52 HB1 ALA A 4 29.459 -35.634 -7.439 1.00 0.00 H ATOM 53 HB2 ALA A 4 30.389 -35.934 -8.905 1.00 0.00 H ATOM 54 HB3 ALA A 4 28.676 -36.348 -8.846 1.00 0.00 H ATOM 55 N GLN A 5 27.711 -32.613 -7.914 1.00 0.00 N ATOM 56 CA GLN A 5 26.520 -31.996 -7.371 1.00 0.00 C ATOM 57 C GLN A 5 25.686 -31.455 -8.518 1.00 0.00 C ATOM 58 O GLN A 5 26.232 -30.966 -9.503 1.00 0.00 O ATOM 59 CB GLN A 5 26.928 -30.862 -6.416 1.00 0.00 C ATOM 60 CG GLN A 5 25.778 -30.111 -5.768 1.00 0.00 C ATOM 61 CD GLN A 5 26.257 -29.066 -4.782 1.00 0.00 C ATOM 62 OE1 GLN A 5 26.416 -29.336 -3.596 1.00 0.00 O ATOM 63 NE2 GLN A 5 26.499 -27.878 -5.252 1.00 0.00 N ATOM 64 H GLN A 5 28.553 -32.114 -7.865 1.00 0.00 H ATOM 65 HA GLN A 5 25.958 -32.739 -6.825 1.00 0.00 H ATOM 66 HB2 GLN A 5 27.540 -31.269 -5.628 1.00 0.00 H ATOM 67 HB3 GLN A 5 27.519 -30.152 -6.976 1.00 0.00 H ATOM 68 HG2 GLN A 5 25.199 -29.625 -6.538 1.00 0.00 H ATOM 69 HG3 GLN A 5 25.150 -30.818 -5.246 1.00 0.00 H ATOM 70 HE21 GLN A 5 26.359 -27.720 -6.211 1.00 0.00 H ATOM 71 HE22 GLN A 5 26.823 -27.166 -4.659 1.00 0.00 H ATOM 72 N LEU A 6 24.389 -31.584 -8.427 1.00 0.00 N ATOM 73 CA LEU A 6 23.520 -31.069 -9.463 1.00 0.00 C ATOM 74 C LEU A 6 23.413 -29.571 -9.307 1.00 0.00 C ATOM 75 O LEU A 6 23.121 -29.076 -8.199 1.00 0.00 O ATOM 76 CB LEU A 6 22.110 -31.708 -9.435 1.00 0.00 C ATOM 77 CG LEU A 6 21.974 -33.206 -9.800 1.00 0.00 C ATOM 78 CD1 LEU A 6 22.618 -34.116 -8.763 1.00 0.00 C ATOM 79 CD2 LEU A 6 20.509 -33.571 -9.989 1.00 0.00 C ATOM 80 H LEU A 6 23.994 -32.012 -7.636 1.00 0.00 H ATOM 81 HA LEU A 6 23.992 -31.279 -10.412 1.00 0.00 H ATOM 82 HB2 LEU A 6 21.705 -31.581 -8.441 1.00 0.00 H ATOM 83 HB3 LEU A 6 21.488 -31.145 -10.114 1.00 0.00 H ATOM 84 HG LEU A 6 22.477 -33.380 -10.740 1.00 0.00 H ATOM 85 HD11 LEU A 6 22.495 -35.146 -9.066 1.00 0.00 H ATOM 86 HD12 LEU A 6 22.143 -33.966 -7.804 1.00 0.00 H ATOM 87 HD13 LEU A 6 23.670 -33.886 -8.685 1.00 0.00 H ATOM 88 HD21 LEU A 6 19.971 -33.385 -9.071 1.00 0.00 H ATOM 89 HD22 LEU A 6 20.429 -34.617 -10.248 1.00 0.00 H ATOM 90 HD23 LEU A 6 20.086 -32.970 -10.781 1.00 0.00 H ATOM 91 N ILE A 7 23.692 -28.847 -10.372 1.00 0.00 N ATOM 92 CA ILE A 7 23.631 -27.402 -10.340 1.00 0.00 C ATOM 93 C ILE A 7 22.182 -26.942 -10.145 1.00 0.00 C ATOM 94 O ILE A 7 21.257 -27.457 -10.789 1.00 0.00 O ATOM 95 CB ILE A 7 24.288 -26.736 -11.603 1.00 0.00 C ATOM 96 CG1 ILE A 7 24.302 -25.203 -11.461 1.00 0.00 C ATOM 97 CG2 ILE A 7 23.583 -27.153 -12.895 1.00 0.00 C ATOM 98 CD1 ILE A 7 24.983 -24.479 -12.603 1.00 0.00 C ATOM 99 H ILE A 7 23.947 -29.301 -11.204 1.00 0.00 H ATOM 100 HA ILE A 7 24.183 -27.100 -9.462 1.00 0.00 H ATOM 101 HB ILE A 7 25.307 -27.085 -11.661 1.00 0.00 H ATOM 102 HG12 ILE A 7 23.283 -24.849 -11.410 1.00 0.00 H ATOM 103 HG13 ILE A 7 24.810 -24.940 -10.545 1.00 0.00 H ATOM 104 HG21 ILE A 7 22.557 -26.820 -12.859 1.00 0.00 H ATOM 105 HG22 ILE A 7 23.607 -28.227 -12.991 1.00 0.00 H ATOM 106 HG23 ILE A 7 24.079 -26.701 -13.741 1.00 0.00 H ATOM 107 HD11 ILE A 7 26.014 -24.794 -12.668 1.00 0.00 H ATOM 108 HD12 ILE A 7 24.943 -23.417 -12.416 1.00 0.00 H ATOM 109 HD13 ILE A 7 24.473 -24.705 -13.528 1.00 0.00 H ATOM 110 N GLU A 8 21.999 -26.040 -9.217 1.00 0.00 N ATOM 111 CA GLU A 8 20.691 -25.530 -8.865 1.00 0.00 C ATOM 112 C GLU A 8 20.289 -24.385 -9.790 1.00 0.00 C ATOM 113 O GLU A 8 21.124 -23.848 -10.532 1.00 0.00 O ATOM 114 CB GLU A 8 20.702 -25.064 -7.403 1.00 0.00 C ATOM 115 CG GLU A 8 21.688 -23.933 -7.122 1.00 0.00 C ATOM 116 CD GLU A 8 21.788 -23.592 -5.661 1.00 0.00 C ATOM 117 OE1 GLU A 8 20.919 -22.873 -5.133 1.00 0.00 O ATOM 118 OE2 GLU A 8 22.746 -24.044 -5.004 1.00 0.00 O ATOM 119 H GLU A 8 22.778 -25.695 -8.734 1.00 0.00 H ATOM 120 HA GLU A 8 19.977 -26.333 -8.964 1.00 0.00 H ATOM 121 HB2 GLU A 8 19.714 -24.720 -7.139 1.00 0.00 H ATOM 122 HB3 GLU A 8 20.961 -25.901 -6.770 1.00 0.00 H ATOM 123 HG2 GLU A 8 22.667 -24.231 -7.470 1.00 0.00 H ATOM 124 HG3 GLU A 8 21.370 -23.055 -7.665 1.00 0.00 H ATOM 125 N ASP A 9 19.027 -24.025 -9.755 1.00 0.00 N ATOM 126 CA ASP A 9 18.524 -22.907 -10.548 1.00 0.00 C ATOM 127 C ASP A 9 18.775 -21.629 -9.794 1.00 0.00 C ATOM 128 O ASP A 9 18.723 -21.639 -8.562 1.00 0.00 O ATOM 129 CB ASP A 9 17.014 -23.025 -10.813 1.00 0.00 C ATOM 130 CG ASP A 9 16.639 -24.190 -11.676 1.00 0.00 C ATOM 131 OD1 ASP A 9 16.595 -24.033 -12.914 1.00 0.00 O ATOM 132 OD2 ASP A 9 16.360 -25.283 -11.134 1.00 0.00 O ATOM 133 H ASP A 9 18.409 -24.510 -9.170 1.00 0.00 H ATOM 134 HA ASP A 9 19.057 -22.901 -11.485 1.00 0.00 H ATOM 135 HB2 ASP A 9 16.498 -23.120 -9.870 1.00 0.00 H ATOM 136 HB3 ASP A 9 16.681 -22.118 -11.295 1.00 0.00 H ATOM 137 N PRO A 10 19.037 -20.511 -10.485 1.00 0.00 N ATOM 138 CA PRO A 10 19.280 -19.231 -9.830 1.00 0.00 C ATOM 139 C PRO A 10 18.066 -18.791 -9.022 1.00 0.00 C ATOM 140 O PRO A 10 16.943 -18.742 -9.539 1.00 0.00 O ATOM 141 CB PRO A 10 19.526 -18.256 -10.992 1.00 0.00 C ATOM 142 CG PRO A 10 19.869 -19.119 -12.150 1.00 0.00 C ATOM 143 CD PRO A 10 19.105 -20.389 -11.953 1.00 0.00 C ATOM 144 HA PRO A 10 20.149 -19.277 -9.191 1.00 0.00 H ATOM 145 HB2 PRO A 10 18.627 -17.688 -11.172 1.00 0.00 H ATOM 146 HB3 PRO A 10 20.337 -17.587 -10.743 1.00 0.00 H ATOM 147 HG2 PRO A 10 19.573 -18.640 -13.072 1.00 0.00 H ATOM 148 HG3 PRO A 10 20.930 -19.320 -12.154 1.00 0.00 H ATOM 149 HD2 PRO A 10 18.119 -20.310 -12.385 1.00 0.00 H ATOM 150 HD3 PRO A 10 19.652 -21.212 -12.387 1.00 0.00 H ATOM 151 N LEU A 11 18.278 -18.536 -7.756 1.00 0.00 N ATOM 152 CA LEU A 11 17.223 -18.085 -6.896 1.00 0.00 C ATOM 153 C LEU A 11 17.025 -16.617 -7.141 1.00 0.00 C ATOM 154 O LEU A 11 17.938 -15.815 -6.926 1.00 0.00 O ATOM 155 CB LEU A 11 17.560 -18.354 -5.429 1.00 0.00 C ATOM 156 CG LEU A 11 16.492 -17.947 -4.410 1.00 0.00 C ATOM 157 CD1 LEU A 11 15.192 -18.707 -4.648 1.00 0.00 C ATOM 158 CD2 LEU A 11 16.995 -18.179 -3.004 1.00 0.00 C ATOM 159 H LEU A 11 19.189 -18.615 -7.398 1.00 0.00 H ATOM 160 HA LEU A 11 16.321 -18.613 -7.165 1.00 0.00 H ATOM 161 HB2 LEU A 11 17.744 -19.411 -5.315 1.00 0.00 H ATOM 162 HB3 LEU A 11 18.469 -17.821 -5.192 1.00 0.00 H ATOM 163 HG LEU A 11 16.282 -16.894 -4.527 1.00 0.00 H ATOM 164 HD11 LEU A 11 15.376 -19.768 -4.576 1.00 0.00 H ATOM 165 HD12 LEU A 11 14.805 -18.472 -5.628 1.00 0.00 H ATOM 166 HD13 LEU A 11 14.469 -18.416 -3.899 1.00 0.00 H ATOM 167 HD21 LEU A 11 16.238 -17.879 -2.293 1.00 0.00 H ATOM 168 HD22 LEU A 11 17.890 -17.596 -2.845 1.00 0.00 H ATOM 169 HD23 LEU A 11 17.221 -19.227 -2.870 1.00 0.00 H ATOM 170 N ASP A 12 15.868 -16.260 -7.625 1.00 0.00 N ATOM 171 CA ASP A 12 15.636 -14.895 -7.989 1.00 0.00 C ATOM 172 C ASP A 12 14.904 -14.153 -6.863 1.00 0.00 C ATOM 173 O ASP A 12 14.853 -14.626 -5.712 1.00 0.00 O ATOM 174 CB ASP A 12 14.882 -14.805 -9.328 1.00 0.00 C ATOM 175 CG ASP A 12 15.222 -13.531 -10.086 1.00 0.00 C ATOM 176 OD1 ASP A 12 14.657 -12.452 -9.780 1.00 0.00 O ATOM 177 OD2 ASP A 12 16.098 -13.574 -10.968 1.00 0.00 O ATOM 178 H ASP A 12 15.154 -16.922 -7.727 1.00 0.00 H ATOM 179 HA ASP A 12 16.606 -14.437 -8.109 1.00 0.00 H ATOM 180 HB2 ASP A 12 15.144 -15.654 -9.942 1.00 0.00 H ATOM 181 HB3 ASP A 12 13.819 -14.816 -9.135 1.00 0.00 H ATOM 182 N LYS A 13 14.358 -13.021 -7.191 1.00 0.00 N ATOM 183 CA LYS A 13 13.749 -12.113 -6.250 1.00 0.00 C ATOM 184 C LYS A 13 12.284 -12.281 -6.203 1.00 0.00 C ATOM 185 O LYS A 13 11.620 -12.353 -7.238 1.00 0.00 O ATOM 186 CB LYS A 13 14.018 -10.692 -6.687 1.00 0.00 C ATOM 187 CG LYS A 13 15.479 -10.332 -6.843 1.00 0.00 C ATOM 188 CD LYS A 13 15.653 -8.960 -7.487 1.00 0.00 C ATOM 189 CE LYS A 13 15.032 -8.885 -8.891 1.00 0.00 C ATOM 190 NZ LYS A 13 15.576 -9.911 -9.826 1.00 0.00 N ATOM 191 H LYS A 13 14.343 -12.770 -8.146 1.00 0.00 H ATOM 192 HA LYS A 13 14.084 -12.231 -5.233 1.00 0.00 H ATOM 193 HB2 LYS A 13 13.544 -10.578 -7.652 1.00 0.00 H ATOM 194 HB3 LYS A 13 13.537 -10.018 -5.994 1.00 0.00 H ATOM 195 HG2 LYS A 13 15.940 -10.321 -5.867 1.00 0.00 H ATOM 196 HG3 LYS A 13 15.960 -11.076 -7.461 1.00 0.00 H ATOM 197 HD2 LYS A 13 15.176 -8.222 -6.861 1.00 0.00 H ATOM 198 HD3 LYS A 13 16.707 -8.737 -7.561 1.00 0.00 H ATOM 199 HE2 LYS A 13 13.961 -9.006 -8.822 1.00 0.00 H ATOM 200 HE3 LYS A 13 15.244 -7.905 -9.294 1.00 0.00 H ATOM 201 HZ1 LYS A 13 15.219 -9.745 -10.787 1.00 0.00 H ATOM 202 HZ2 LYS A 13 15.325 -10.890 -9.562 1.00 0.00 H ATOM 203 HZ3 LYS A 13 16.614 -9.858 -9.871 1.00 0.00 H ATOM 204 N PRO A 14 11.753 -12.359 -5.019 1.00 0.00 N ATOM 205 CA PRO A 14 10.356 -12.307 -4.833 1.00 0.00 C ATOM 206 C PRO A 14 9.937 -10.829 -4.662 1.00 0.00 C ATOM 207 O PRO A 14 10.524 -10.074 -3.861 1.00 0.00 O ATOM 208 CB PRO A 14 10.207 -13.128 -3.562 1.00 0.00 C ATOM 209 CG PRO A 14 11.388 -12.772 -2.742 1.00 0.00 C ATOM 210 CD PRO A 14 12.486 -12.542 -3.733 1.00 0.00 C ATOM 211 HA PRO A 14 9.818 -12.758 -5.655 1.00 0.00 H ATOM 212 HB2 PRO A 14 9.271 -12.954 -3.059 1.00 0.00 H ATOM 213 HB3 PRO A 14 10.324 -14.148 -3.896 1.00 0.00 H ATOM 214 HG2 PRO A 14 11.187 -11.873 -2.179 1.00 0.00 H ATOM 215 HG3 PRO A 14 11.642 -13.586 -2.078 1.00 0.00 H ATOM 216 HD2 PRO A 14 13.036 -11.650 -3.473 1.00 0.00 H ATOM 217 HD3 PRO A 14 13.139 -13.401 -3.779 1.00 0.00 H ATOM 218 N ILE A 15 8.988 -10.404 -5.432 1.00 0.00 N ATOM 219 CA ILE A 15 8.542 -9.040 -5.381 1.00 0.00 C ATOM 220 C ILE A 15 7.111 -8.999 -4.935 1.00 0.00 C ATOM 221 O ILE A 15 6.189 -9.468 -5.622 1.00 0.00 O ATOM 222 CB ILE A 15 8.742 -8.297 -6.724 1.00 0.00 C ATOM 223 CG1 ILE A 15 10.207 -8.446 -7.198 1.00 0.00 C ATOM 224 CG2 ILE A 15 8.388 -6.817 -6.556 1.00 0.00 C ATOM 225 CD1 ILE A 15 10.516 -7.813 -8.541 1.00 0.00 C ATOM 226 H ILE A 15 8.569 -11.023 -6.066 1.00 0.00 H ATOM 227 HA ILE A 15 9.103 -8.535 -4.609 1.00 0.00 H ATOM 228 HB ILE A 15 8.083 -8.745 -7.447 1.00 0.00 H ATOM 229 HG12 ILE A 15 10.857 -7.987 -6.467 1.00 0.00 H ATOM 230 HG13 ILE A 15 10.444 -9.498 -7.260 1.00 0.00 H ATOM 231 HG21 ILE A 15 8.529 -6.304 -7.496 1.00 0.00 H ATOM 232 HG22 ILE A 15 9.030 -6.374 -5.808 1.00 0.00 H ATOM 233 HG23 ILE A 15 7.357 -6.724 -6.244 1.00 0.00 H ATOM 234 HD11 ILE A 15 11.568 -7.940 -8.755 1.00 0.00 H ATOM 235 HD12 ILE A 15 10.282 -6.760 -8.503 1.00 0.00 H ATOM 236 HD13 ILE A 15 9.927 -8.290 -9.311 1.00 0.00 H ATOM 237 N GLN A 16 6.958 -8.439 -3.793 1.00 0.00 N ATOM 238 CA GLN A 16 5.721 -8.425 -3.059 1.00 0.00 C ATOM 239 C GLN A 16 4.829 -7.230 -3.376 1.00 0.00 C ATOM 240 O GLN A 16 5.137 -6.093 -2.993 1.00 0.00 O ATOM 241 CB GLN A 16 6.007 -8.496 -1.543 1.00 0.00 C ATOM 242 CG GLN A 16 7.485 -8.386 -1.107 1.00 0.00 C ATOM 243 CD GLN A 16 8.086 -6.962 -1.099 1.00 0.00 C ATOM 244 OE1 GLN A 16 8.975 -6.688 -0.322 1.00 0.00 O ATOM 245 NE2 GLN A 16 7.593 -6.057 -1.919 1.00 0.00 N ATOM 246 H GLN A 16 7.761 -7.995 -3.449 1.00 0.00 H ATOM 247 HA GLN A 16 5.187 -9.327 -3.320 1.00 0.00 H ATOM 248 HB2 GLN A 16 5.542 -7.620 -1.125 1.00 0.00 H ATOM 249 HB3 GLN A 16 5.574 -9.390 -1.120 1.00 0.00 H ATOM 250 HG2 GLN A 16 7.572 -8.777 -0.105 1.00 0.00 H ATOM 251 HG3 GLN A 16 8.076 -9.000 -1.772 1.00 0.00 H ATOM 252 HE21 GLN A 16 6.848 -6.290 -2.515 1.00 0.00 H ATOM 253 HE22 GLN A 16 8.001 -5.166 -1.927 1.00 0.00 H ATOM 254 N TYR A 17 3.723 -7.494 -4.023 1.00 0.00 N ATOM 255 CA TYR A 17 2.742 -6.481 -4.340 1.00 0.00 C ATOM 256 C TYR A 17 1.426 -6.821 -3.695 1.00 0.00 C ATOM 257 O TYR A 17 1.077 -7.994 -3.556 1.00 0.00 O ATOM 258 CB TYR A 17 2.569 -6.300 -5.851 1.00 0.00 C ATOM 259 CG TYR A 17 3.770 -5.693 -6.537 1.00 0.00 C ATOM 260 CD1 TYR A 17 4.420 -4.601 -5.984 1.00 0.00 C ATOM 261 CD2 TYR A 17 4.255 -6.204 -7.732 1.00 0.00 C ATOM 262 CE1 TYR A 17 5.503 -4.037 -6.592 1.00 0.00 C ATOM 263 CE2 TYR A 17 5.349 -5.634 -8.351 1.00 0.00 C ATOM 264 CZ TYR A 17 5.967 -4.548 -7.770 1.00 0.00 C ATOM 265 OH TYR A 17 7.060 -3.969 -8.368 1.00 0.00 O ATOM 266 H TYR A 17 3.525 -8.419 -4.296 1.00 0.00 H ATOM 267 HA TYR A 17 3.065 -5.542 -3.916 1.00 0.00 H ATOM 268 HB2 TYR A 17 2.384 -7.265 -6.298 1.00 0.00 H ATOM 269 HB3 TYR A 17 1.719 -5.658 -6.034 1.00 0.00 H ATOM 270 HD1 TYR A 17 4.081 -4.185 -5.046 1.00 0.00 H ATOM 271 HD2 TYR A 17 3.763 -7.053 -8.179 1.00 0.00 H ATOM 272 HE1 TYR A 17 5.989 -3.187 -6.138 1.00 0.00 H ATOM 273 HE2 TYR A 17 5.717 -6.041 -9.281 1.00 0.00 H ATOM 274 HH TYR A 17 6.872 -3.893 -9.311 1.00 0.00 H ATOM 275 N ARG A 18 0.741 -5.815 -3.248 1.00 0.00 N ATOM 276 CA ARG A 18 -0.519 -5.956 -2.622 1.00 0.00 C ATOM 277 C ARG A 18 -1.304 -4.695 -2.904 1.00 0.00 C ATOM 278 O ARG A 18 -0.771 -3.596 -2.756 1.00 0.00 O ATOM 279 CB ARG A 18 -0.284 -6.070 -1.126 1.00 0.00 C ATOM 280 CG ARG A 18 -1.474 -6.427 -0.291 1.00 0.00 C ATOM 281 CD ARG A 18 -1.867 -7.884 -0.463 1.00 0.00 C ATOM 282 NE ARG A 18 -2.817 -8.135 -1.563 1.00 0.00 N ATOM 283 CZ ARG A 18 -2.617 -8.989 -2.585 1.00 0.00 C ATOM 284 NH1 ARG A 18 -1.378 -9.348 -2.945 1.00 0.00 N ATOM 285 NH2 ARG A 18 -3.661 -9.415 -3.287 1.00 0.00 N ATOM 286 H ARG A 18 1.096 -4.900 -3.303 1.00 0.00 H ATOM 287 HA ARG A 18 -1.028 -6.840 -2.975 1.00 0.00 H ATOM 288 HB2 ARG A 18 0.457 -6.836 -0.960 1.00 0.00 H ATOM 289 HB3 ARG A 18 0.107 -5.140 -0.749 1.00 0.00 H ATOM 290 HG2 ARG A 18 -1.241 -6.220 0.743 1.00 0.00 H ATOM 291 HG3 ARG A 18 -2.277 -5.792 -0.629 1.00 0.00 H ATOM 292 HD2 ARG A 18 -0.973 -8.464 -0.639 1.00 0.00 H ATOM 293 HD3 ARG A 18 -2.309 -8.185 0.472 1.00 0.00 H ATOM 294 HE ARG A 18 -3.699 -7.724 -1.407 1.00 0.00 H ATOM 295 HH11 ARG A 18 -0.555 -9.004 -2.491 1.00 0.00 H ATOM 296 HH12 ARG A 18 -1.177 -9.986 -3.694 1.00 0.00 H ATOM 297 HH21 ARG A 18 -4.595 -9.123 -3.064 1.00 0.00 H ATOM 298 HH22 ARG A 18 -3.550 -10.050 -4.058 1.00 0.00 H ATOM 299 N VAL A 19 -2.510 -4.833 -3.373 1.00 0.00 N ATOM 300 CA VAL A 19 -3.365 -3.679 -3.549 1.00 0.00 C ATOM 301 C VAL A 19 -3.857 -3.197 -2.206 1.00 0.00 C ATOM 302 O VAL A 19 -4.084 -4.003 -1.294 1.00 0.00 O ATOM 303 CB VAL A 19 -4.556 -3.931 -4.514 1.00 0.00 C ATOM 304 CG1 VAL A 19 -4.065 -4.220 -5.910 1.00 0.00 C ATOM 305 CG2 VAL A 19 -5.446 -5.057 -4.032 1.00 0.00 C ATOM 306 H VAL A 19 -2.814 -5.726 -3.640 1.00 0.00 H ATOM 307 HA VAL A 19 -2.763 -2.872 -3.935 1.00 0.00 H ATOM 308 HB VAL A 19 -5.143 -3.026 -4.555 1.00 0.00 H ATOM 309 HG11 VAL A 19 -3.530 -3.358 -6.283 1.00 0.00 H ATOM 310 HG12 VAL A 19 -4.910 -4.422 -6.550 1.00 0.00 H ATOM 311 HG13 VAL A 19 -3.405 -5.072 -5.894 1.00 0.00 H ATOM 312 HG21 VAL A 19 -5.853 -4.798 -3.066 1.00 0.00 H ATOM 313 HG22 VAL A 19 -4.870 -5.968 -3.953 1.00 0.00 H ATOM 314 HG23 VAL A 19 -6.249 -5.198 -4.738 1.00 0.00 H ATOM 315 N CYS A 20 -3.953 -1.907 -2.053 1.00 0.00 N ATOM 316 CA CYS A 20 -4.431 -1.334 -0.820 1.00 0.00 C ATOM 317 C CYS A 20 -5.895 -1.650 -0.626 1.00 0.00 C ATOM 318 O CYS A 20 -6.687 -1.542 -1.574 1.00 0.00 O ATOM 319 CB CYS A 20 -4.206 0.169 -0.769 1.00 0.00 C ATOM 320 SG CYS A 20 -4.947 0.970 0.702 1.00 0.00 S ATOM 321 H CYS A 20 -3.677 -1.328 -2.800 1.00 0.00 H ATOM 322 HA CYS A 20 -3.861 -1.800 -0.031 1.00 0.00 H ATOM 323 HB2 CYS A 20 -3.145 0.368 -0.757 1.00 0.00 H ATOM 324 HB3 CYS A 20 -4.645 0.620 -1.647 1.00 0.00 H ATOM 325 N GLU A 21 -6.243 -2.008 0.601 1.00 0.00 N ATOM 326 CA GLU A 21 -7.590 -2.404 0.973 1.00 0.00 C ATOM 327 C GLU A 21 -8.607 -1.300 0.651 1.00 0.00 C ATOM 328 O GLU A 21 -9.707 -1.584 0.201 1.00 0.00 O ATOM 329 CB GLU A 21 -7.654 -2.731 2.465 1.00 0.00 C ATOM 330 CG GLU A 21 -6.653 -3.771 2.952 1.00 0.00 C ATOM 331 CD GLU A 21 -6.848 -5.131 2.340 1.00 0.00 C ATOM 332 OE1 GLU A 21 -7.731 -5.881 2.811 1.00 0.00 O ATOM 333 OE2 GLU A 21 -6.109 -5.503 1.410 1.00 0.00 O ATOM 334 H GLU A 21 -5.546 -2.009 1.294 1.00 0.00 H ATOM 335 HA GLU A 21 -7.844 -3.293 0.415 1.00 0.00 H ATOM 336 HB2 GLU A 21 -7.465 -1.821 3.009 1.00 0.00 H ATOM 337 HB3 GLU A 21 -8.649 -3.078 2.700 1.00 0.00 H ATOM 338 HG2 GLU A 21 -5.658 -3.428 2.717 1.00 0.00 H ATOM 339 HG3 GLU A 21 -6.749 -3.855 4.025 1.00 0.00 H ATOM 340 N LYS A 22 -8.239 -0.040 0.866 1.00 0.00 N ATOM 341 CA LYS A 22 -9.175 1.035 0.575 1.00 0.00 C ATOM 342 C LYS A 22 -8.865 1.814 -0.712 1.00 0.00 C ATOM 343 O LYS A 22 -9.779 2.175 -1.437 1.00 0.00 O ATOM 344 CB LYS A 22 -9.425 1.975 1.779 1.00 0.00 C ATOM 345 CG LYS A 22 -8.201 2.686 2.357 1.00 0.00 C ATOM 346 CD LYS A 22 -8.618 3.726 3.411 1.00 0.00 C ATOM 347 CE LYS A 22 -9.304 3.106 4.645 1.00 0.00 C ATOM 348 NZ LYS A 22 -8.356 2.454 5.576 1.00 0.00 N ATOM 349 H LYS A 22 -7.352 0.140 1.239 1.00 0.00 H ATOM 350 HA LYS A 22 -10.104 0.521 0.369 1.00 0.00 H ATOM 351 HB2 LYS A 22 -10.133 2.732 1.480 1.00 0.00 H ATOM 352 HB3 LYS A 22 -9.877 1.384 2.561 1.00 0.00 H ATOM 353 HG2 LYS A 22 -7.545 1.956 2.808 1.00 0.00 H ATOM 354 HG3 LYS A 22 -7.679 3.186 1.554 1.00 0.00 H ATOM 355 HD2 LYS A 22 -7.733 4.249 3.739 1.00 0.00 H ATOM 356 HD3 LYS A 22 -9.292 4.430 2.947 1.00 0.00 H ATOM 357 HE2 LYS A 22 -9.831 3.875 5.189 1.00 0.00 H ATOM 358 HE3 LYS A 22 -10.021 2.376 4.305 1.00 0.00 H ATOM 359 HZ1 LYS A 22 -8.866 1.967 6.339 1.00 0.00 H ATOM 360 HZ2 LYS A 22 -7.739 3.160 6.026 1.00 0.00 H ATOM 361 HZ3 LYS A 22 -7.736 1.771 5.104 1.00 0.00 H ATOM 362 N CYS A 23 -7.596 2.051 -1.020 1.00 0.00 N ATOM 363 CA CYS A 23 -7.269 2.838 -2.226 1.00 0.00 C ATOM 364 C CYS A 23 -7.342 1.997 -3.509 1.00 0.00 C ATOM 365 O CYS A 23 -7.466 2.544 -4.604 1.00 0.00 O ATOM 366 CB CYS A 23 -5.887 3.490 -2.126 1.00 0.00 C ATOM 367 SG CYS A 23 -5.606 4.468 -0.622 1.00 0.00 S ATOM 368 H CYS A 23 -6.881 1.741 -0.426 1.00 0.00 H ATOM 369 HA CYS A 23 -8.012 3.618 -2.303 1.00 0.00 H ATOM 370 HB2 CYS A 23 -5.134 2.716 -2.153 1.00 0.00 H ATOM 371 HB3 CYS A 23 -5.746 4.141 -2.977 1.00 0.00 H ATOM 372 N GLY A 24 -7.217 0.677 -3.385 1.00 0.00 N ATOM 373 CA GLY A 24 -7.281 -0.203 -4.552 1.00 0.00 C ATOM 374 C GLY A 24 -5.956 -0.326 -5.303 1.00 0.00 C ATOM 375 O GLY A 24 -5.700 -1.334 -5.937 1.00 0.00 O ATOM 376 H GLY A 24 -7.110 0.260 -2.502 1.00 0.00 H ATOM 377 HA2 GLY A 24 -7.575 -1.188 -4.219 1.00 0.00 H ATOM 378 HA3 GLY A 24 -8.033 0.167 -5.232 1.00 0.00 H ATOM 379 N LYS A 25 -5.127 0.705 -5.230 1.00 0.00 N ATOM 380 CA LYS A 25 -3.834 0.728 -5.903 1.00 0.00 C ATOM 381 C LYS A 25 -2.874 -0.332 -5.399 1.00 0.00 C ATOM 382 O LYS A 25 -2.811 -0.576 -4.191 1.00 0.00 O ATOM 383 CB LYS A 25 -3.180 2.054 -5.730 1.00 0.00 C ATOM 384 CG LYS A 25 -3.919 3.176 -6.381 1.00 0.00 C ATOM 385 CD LYS A 25 -3.089 4.380 -6.270 1.00 0.00 C ATOM 386 CE LYS A 25 -3.867 5.639 -6.606 1.00 0.00 C ATOM 387 NZ LYS A 25 -3.025 6.851 -6.530 1.00 0.00 N ATOM 388 H LYS A 25 -5.422 1.482 -4.716 1.00 0.00 H ATOM 389 HA LYS A 25 -4.016 0.619 -6.958 1.00 0.00 H ATOM 390 HB2 LYS A 25 -3.103 2.263 -4.673 1.00 0.00 H ATOM 391 HB3 LYS A 25 -2.187 2.009 -6.152 1.00 0.00 H ATOM 392 HG2 LYS A 25 -4.087 2.943 -7.422 1.00 0.00 H ATOM 393 HG3 LYS A 25 -4.859 3.339 -5.876 1.00 0.00 H ATOM 394 HD2 LYS A 25 -2.779 4.292 -5.246 1.00 0.00 H ATOM 395 HD3 LYS A 25 -2.222 4.273 -6.907 1.00 0.00 H ATOM 396 HE2 LYS A 25 -4.259 5.548 -7.609 1.00 0.00 H ATOM 397 HE3 LYS A 25 -4.689 5.737 -5.911 1.00 0.00 H ATOM 398 HZ1 LYS A 25 -3.585 7.697 -6.763 1.00 0.00 H ATOM 399 HZ2 LYS A 25 -2.237 6.812 -7.208 1.00 0.00 H ATOM 400 HZ3 LYS A 25 -2.613 6.996 -5.586 1.00 0.00 H ATOM 401 N PRO A 26 -2.127 -0.986 -6.307 1.00 0.00 N ATOM 402 CA PRO A 26 -1.106 -1.959 -5.940 1.00 0.00 C ATOM 403 C PRO A 26 0.174 -1.280 -5.472 1.00 0.00 C ATOM 404 O PRO A 26 0.714 -0.375 -6.142 1.00 0.00 O ATOM 405 CB PRO A 26 -0.849 -2.732 -7.233 1.00 0.00 C ATOM 406 CG PRO A 26 -1.168 -1.759 -8.322 1.00 0.00 C ATOM 407 CD PRO A 26 -2.244 -0.843 -7.778 1.00 0.00 C ATOM 408 HA PRO A 26 -1.429 -2.638 -5.167 1.00 0.00 H ATOM 409 HB2 PRO A 26 0.182 -3.062 -7.244 1.00 0.00 H ATOM 410 HB3 PRO A 26 -1.498 -3.594 -7.267 1.00 0.00 H ATOM 411 HG2 PRO A 26 -0.285 -1.191 -8.570 1.00 0.00 H ATOM 412 HG3 PRO A 26 -1.531 -2.286 -9.193 1.00 0.00 H ATOM 413 HD2 PRO A 26 -2.061 0.185 -8.065 1.00 0.00 H ATOM 414 HD3 PRO A 26 -3.220 -1.161 -8.115 1.00 0.00 H ATOM 415 N LEU A 27 0.639 -1.680 -4.336 1.00 0.00 N ATOM 416 CA LEU A 27 1.862 -1.177 -3.792 1.00 0.00 C ATOM 417 C LEU A 27 2.721 -2.329 -3.355 1.00 0.00 C ATOM 418 O LEU A 27 2.237 -3.459 -3.227 1.00 0.00 O ATOM 419 CB LEU A 27 1.634 -0.220 -2.603 1.00 0.00 C ATOM 420 CG LEU A 27 0.812 -0.759 -1.422 1.00 0.00 C ATOM 421 CD1 LEU A 27 1.202 -0.042 -0.162 1.00 0.00 C ATOM 422 CD2 LEU A 27 -0.671 -0.541 -1.663 1.00 0.00 C ATOM 423 H LEU A 27 0.150 -2.358 -3.816 1.00 0.00 H ATOM 424 HA LEU A 27 2.373 -0.642 -4.578 1.00 0.00 H ATOM 425 HB2 LEU A 27 2.601 0.076 -2.224 1.00 0.00 H ATOM 426 HB3 LEU A 27 1.139 0.664 -2.977 1.00 0.00 H ATOM 427 HG LEU A 27 0.986 -1.816 -1.296 1.00 0.00 H ATOM 428 HD11 LEU A 27 0.619 -0.437 0.658 1.00 0.00 H ATOM 429 HD12 LEU A 27 1.009 1.014 -0.272 1.00 0.00 H ATOM 430 HD13 LEU A 27 2.251 -0.209 0.033 1.00 0.00 H ATOM 431 HD21 LEU A 27 -0.969 -1.058 -2.563 1.00 0.00 H ATOM 432 HD22 LEU A 27 -0.870 0.515 -1.778 1.00 0.00 H ATOM 433 HD23 LEU A 27 -1.236 -0.927 -0.826 1.00 0.00 H ATOM 434 N ALA A 28 3.972 -2.059 -3.142 1.00 0.00 N ATOM 435 CA ALA A 28 4.887 -3.052 -2.668 1.00 0.00 C ATOM 436 C ALA A 28 4.810 -3.116 -1.162 1.00 0.00 C ATOM 437 O ALA A 28 4.577 -2.093 -0.507 1.00 0.00 O ATOM 438 CB ALA A 28 6.302 -2.721 -3.109 1.00 0.00 C ATOM 439 H ALA A 28 4.302 -1.150 -3.296 1.00 0.00 H ATOM 440 HA ALA A 28 4.611 -4.013 -3.077 1.00 0.00 H ATOM 441 HB1 ALA A 28 6.347 -2.661 -4.185 1.00 0.00 H ATOM 442 HB2 ALA A 28 6.977 -3.489 -2.760 1.00 0.00 H ATOM 443 HB3 ALA A 28 6.594 -1.771 -2.686 1.00 0.00 H ATOM 444 N LEU A 29 5.006 -4.297 -0.607 1.00 0.00 N ATOM 445 CA LEU A 29 4.992 -4.466 0.864 1.00 0.00 C ATOM 446 C LEU A 29 6.115 -3.689 1.542 1.00 0.00 C ATOM 447 O LEU A 29 6.053 -3.399 2.724 1.00 0.00 O ATOM 448 CB LEU A 29 5.017 -5.945 1.301 1.00 0.00 C ATOM 449 CG LEU A 29 3.670 -6.705 1.322 1.00 0.00 C ATOM 450 CD1 LEU A 29 2.692 -6.056 2.293 1.00 0.00 C ATOM 451 CD2 LEU A 29 3.045 -6.820 -0.055 1.00 0.00 C ATOM 452 H LEU A 29 5.147 -5.065 -1.207 1.00 0.00 H ATOM 453 HA LEU A 29 4.067 -4.022 1.200 1.00 0.00 H ATOM 454 HB2 LEU A 29 5.688 -6.473 0.640 1.00 0.00 H ATOM 455 HB3 LEU A 29 5.439 -5.983 2.294 1.00 0.00 H ATOM 456 HG LEU A 29 3.863 -7.701 1.695 1.00 0.00 H ATOM 457 HD11 LEU A 29 1.770 -6.619 2.307 1.00 0.00 H ATOM 458 HD12 LEU A 29 2.478 -5.045 1.981 1.00 0.00 H ATOM 459 HD13 LEU A 29 3.120 -6.050 3.284 1.00 0.00 H ATOM 460 HD21 LEU A 29 2.866 -5.838 -0.464 1.00 0.00 H ATOM 461 HD22 LEU A 29 2.107 -7.343 0.043 1.00 0.00 H ATOM 462 HD23 LEU A 29 3.688 -7.382 -0.713 1.00 0.00 H ATOM 463 N THR A 30 7.107 -3.322 0.778 1.00 0.00 N ATOM 464 CA THR A 30 8.216 -2.559 1.258 1.00 0.00 C ATOM 465 C THR A 30 7.897 -1.052 1.348 1.00 0.00 C ATOM 466 O THR A 30 8.726 -0.261 1.791 1.00 0.00 O ATOM 467 CB THR A 30 9.403 -2.805 0.342 1.00 0.00 C ATOM 468 OG1 THR A 30 8.909 -3.073 -0.999 1.00 0.00 O ATOM 469 CG2 THR A 30 10.230 -3.975 0.831 1.00 0.00 C ATOM 470 H THR A 30 7.152 -3.564 -0.170 1.00 0.00 H ATOM 471 HA THR A 30 8.475 -2.924 2.240 1.00 0.00 H ATOM 472 HB THR A 30 10.011 -1.912 0.320 1.00 0.00 H ATOM 473 HG1 THR A 30 9.596 -2.739 -1.587 1.00 0.00 H ATOM 474 HG21 THR A 30 10.600 -3.763 1.824 1.00 0.00 H ATOM 475 HG22 THR A 30 11.065 -4.129 0.164 1.00 0.00 H ATOM 476 HG23 THR A 30 9.619 -4.864 0.852 1.00 0.00 H ATOM 477 N ALA A 31 6.691 -0.672 0.945 1.00 0.00 N ATOM 478 CA ALA A 31 6.271 0.719 0.986 1.00 0.00 C ATOM 479 C ALA A 31 4.919 0.857 1.686 1.00 0.00 C ATOM 480 O ALA A 31 4.335 1.951 1.737 1.00 0.00 O ATOM 481 CB ALA A 31 6.195 1.284 -0.426 1.00 0.00 C ATOM 482 H ALA A 31 6.063 -1.339 0.592 1.00 0.00 H ATOM 483 HA ALA A 31 7.014 1.276 1.538 1.00 0.00 H ATOM 484 HB1 ALA A 31 5.939 2.332 -0.384 1.00 0.00 H ATOM 485 HB2 ALA A 31 5.441 0.751 -0.984 1.00 0.00 H ATOM 486 HB3 ALA A 31 7.150 1.162 -0.914 1.00 0.00 H ATOM 487 N ILE A 32 4.428 -0.244 2.248 1.00 0.00 N ATOM 488 CA ILE A 32 3.093 -0.262 2.816 1.00 0.00 C ATOM 489 C ILE A 32 2.967 0.611 4.067 1.00 0.00 C ATOM 490 O ILE A 32 1.954 1.271 4.238 1.00 0.00 O ATOM 491 CB ILE A 32 2.515 -1.707 3.053 1.00 0.00 C ATOM 492 CG1 ILE A 32 1.028 -1.628 3.461 1.00 0.00 C ATOM 493 CG2 ILE A 32 3.320 -2.469 4.107 1.00 0.00 C ATOM 494 CD1 ILE A 32 0.341 -2.970 3.609 1.00 0.00 C ATOM 495 H ILE A 32 5.005 -1.035 2.310 1.00 0.00 H ATOM 496 HA ILE A 32 2.476 0.221 2.072 1.00 0.00 H ATOM 497 HB ILE A 32 2.588 -2.250 2.123 1.00 0.00 H ATOM 498 HG12 ILE A 32 0.958 -1.127 4.414 1.00 0.00 H ATOM 499 HG13 ILE A 32 0.487 -1.052 2.724 1.00 0.00 H ATOM 500 HG21 ILE A 32 4.337 -2.593 3.763 1.00 0.00 H ATOM 501 HG22 ILE A 32 2.874 -3.440 4.266 1.00 0.00 H ATOM 502 HG23 ILE A 32 3.317 -1.914 5.032 1.00 0.00 H ATOM 503 HD11 ILE A 32 -0.685 -2.812 3.906 1.00 0.00 H ATOM 504 HD12 ILE A 32 0.851 -3.554 4.362 1.00 0.00 H ATOM 505 HD13 ILE A 32 0.367 -3.496 2.666 1.00 0.00 H ATOM 506 N VAL A 33 4.007 0.654 4.902 1.00 0.00 N ATOM 507 CA VAL A 33 3.977 1.474 6.125 1.00 0.00 C ATOM 508 C VAL A 33 3.776 2.949 5.768 1.00 0.00 C ATOM 509 O VAL A 33 2.813 3.596 6.239 1.00 0.00 O ATOM 510 CB VAL A 33 5.268 1.292 6.977 1.00 0.00 C ATOM 511 CG1 VAL A 33 5.249 2.201 8.208 1.00 0.00 C ATOM 512 CG2 VAL A 33 5.407 -0.159 7.415 1.00 0.00 C ATOM 513 H VAL A 33 4.809 0.125 4.691 1.00 0.00 H ATOM 514 HA VAL A 33 3.123 1.148 6.703 1.00 0.00 H ATOM 515 HB VAL A 33 6.125 1.550 6.372 1.00 0.00 H ATOM 516 HG11 VAL A 33 4.401 1.952 8.828 1.00 0.00 H ATOM 517 HG12 VAL A 33 5.176 3.232 7.893 1.00 0.00 H ATOM 518 HG13 VAL A 33 6.161 2.067 8.772 1.00 0.00 H ATOM 519 HG21 VAL A 33 4.578 -0.414 8.058 1.00 0.00 H ATOM 520 HG22 VAL A 33 6.332 -0.288 7.957 1.00 0.00 H ATOM 521 HG23 VAL A 33 5.395 -0.807 6.551 1.00 0.00 H ATOM 522 N ASP A 34 4.646 3.449 4.894 1.00 0.00 N ATOM 523 CA ASP A 34 4.560 4.823 4.399 1.00 0.00 C ATOM 524 C ASP A 34 3.194 5.076 3.806 1.00 0.00 C ATOM 525 O ASP A 34 2.506 6.030 4.176 1.00 0.00 O ATOM 526 CB ASP A 34 5.646 5.085 3.347 1.00 0.00 C ATOM 527 CG ASP A 34 5.480 6.419 2.635 1.00 0.00 C ATOM 528 OD1 ASP A 34 5.884 7.473 3.185 1.00 0.00 O ATOM 529 OD2 ASP A 34 4.979 6.432 1.483 1.00 0.00 O ATOM 530 H ASP A 34 5.368 2.873 4.569 1.00 0.00 H ATOM 531 HA ASP A 34 4.707 5.494 5.232 1.00 0.00 H ATOM 532 HB2 ASP A 34 6.613 5.082 3.829 1.00 0.00 H ATOM 533 HB3 ASP A 34 5.615 4.297 2.609 1.00 0.00 H ATOM 534 N HIS A 35 2.772 4.174 2.941 1.00 0.00 N ATOM 535 CA HIS A 35 1.494 4.301 2.303 1.00 0.00 C ATOM 536 C HIS A 35 0.335 4.342 3.316 1.00 0.00 C ATOM 537 O HIS A 35 -0.491 5.235 3.248 1.00 0.00 O ATOM 538 CB HIS A 35 1.263 3.224 1.223 1.00 0.00 C ATOM 539 CG HIS A 35 -0.102 3.321 0.617 1.00 0.00 C ATOM 540 ND1 HIS A 35 -0.406 4.152 -0.422 1.00 0.00 N ATOM 541 CD2 HIS A 35 -1.256 2.806 1.037 1.00 0.00 C ATOM 542 CE1 HIS A 35 -1.705 4.159 -0.617 1.00 0.00 C ATOM 543 NE2 HIS A 35 -2.261 3.347 0.294 1.00 0.00 N ATOM 544 H HIS A 35 3.357 3.415 2.723 1.00 0.00 H ATOM 545 HA HIS A 35 1.510 5.264 1.817 1.00 0.00 H ATOM 546 HB2 HIS A 35 1.995 3.339 0.438 1.00 0.00 H ATOM 547 HB3 HIS A 35 1.363 2.246 1.671 1.00 0.00 H ATOM 548 HD1 HIS A 35 0.253 4.689 -0.920 1.00 0.00 H ATOM 549 HD2 HIS A 35 -1.370 2.088 1.839 1.00 0.00 H ATOM 550 HE1 HIS A 35 -2.234 4.712 -1.376 1.00 0.00 H ATOM 551 N LEU A 36 0.282 3.403 4.251 1.00 0.00 N ATOM 552 CA LEU A 36 -0.836 3.362 5.194 1.00 0.00 C ATOM 553 C LEU A 36 -0.849 4.568 6.127 1.00 0.00 C ATOM 554 O LEU A 36 -1.890 4.955 6.629 1.00 0.00 O ATOM 555 CB LEU A 36 -0.983 1.989 5.934 1.00 0.00 C ATOM 556 CG LEU A 36 0.197 1.456 6.780 1.00 0.00 C ATOM 557 CD1 LEU A 36 0.407 2.252 8.065 1.00 0.00 C ATOM 558 CD2 LEU A 36 -0.002 -0.018 7.098 1.00 0.00 C ATOM 559 H LEU A 36 1.002 2.733 4.322 1.00 0.00 H ATOM 560 HA LEU A 36 -1.703 3.501 4.564 1.00 0.00 H ATOM 561 HB2 LEU A 36 -1.835 2.063 6.593 1.00 0.00 H ATOM 562 HB3 LEU A 36 -1.216 1.243 5.188 1.00 0.00 H ATOM 563 HG LEU A 36 1.091 1.544 6.181 1.00 0.00 H ATOM 564 HD11 LEU A 36 1.240 1.842 8.614 1.00 0.00 H ATOM 565 HD12 LEU A 36 -0.487 2.192 8.669 1.00 0.00 H ATOM 566 HD13 LEU A 36 0.607 3.284 7.819 1.00 0.00 H ATOM 567 HD21 LEU A 36 0.837 -0.375 7.679 1.00 0.00 H ATOM 568 HD22 LEU A 36 -0.070 -0.582 6.180 1.00 0.00 H ATOM 569 HD23 LEU A 36 -0.912 -0.145 7.667 1.00 0.00 H ATOM 570 N GLU A 37 0.300 5.174 6.327 1.00 0.00 N ATOM 571 CA GLU A 37 0.356 6.373 7.120 1.00 0.00 C ATOM 572 C GLU A 37 0.035 7.620 6.260 1.00 0.00 C ATOM 573 O GLU A 37 -0.508 8.604 6.764 1.00 0.00 O ATOM 574 CB GLU A 37 1.727 6.518 7.783 1.00 0.00 C ATOM 575 CG GLU A 37 1.831 7.699 8.735 1.00 0.00 C ATOM 576 CD GLU A 37 3.196 7.848 9.328 1.00 0.00 C ATOM 577 OE1 GLU A 37 4.069 8.462 8.672 1.00 0.00 O ATOM 578 OE2 GLU A 37 3.431 7.369 10.463 1.00 0.00 O ATOM 579 H GLU A 37 1.134 4.788 5.970 1.00 0.00 H ATOM 580 HA GLU A 37 -0.397 6.285 7.889 1.00 0.00 H ATOM 581 HB2 GLU A 37 1.946 5.617 8.336 1.00 0.00 H ATOM 582 HB3 GLU A 37 2.471 6.644 7.009 1.00 0.00 H ATOM 583 HG2 GLU A 37 1.598 8.603 8.192 1.00 0.00 H ATOM 584 HG3 GLU A 37 1.114 7.569 9.532 1.00 0.00 H ATOM 585 N ASN A 38 0.288 7.542 4.959 1.00 0.00 N ATOM 586 CA ASN A 38 0.171 8.675 4.071 1.00 0.00 C ATOM 587 C ASN A 38 -1.179 8.733 3.489 1.00 0.00 C ATOM 588 O ASN A 38 -1.654 9.808 3.079 1.00 0.00 O ATOM 589 CB ASN A 38 1.222 8.560 2.950 1.00 0.00 C ATOM 590 CG ASN A 38 1.086 9.592 1.831 1.00 0.00 C ATOM 591 OD1 ASN A 38 0.383 9.358 0.835 1.00 0.00 O ATOM 592 ND2 ASN A 38 1.763 10.702 1.956 1.00 0.00 N ATOM 593 H ASN A 38 0.532 6.709 4.497 1.00 0.00 H ATOM 594 HA ASN A 38 0.343 9.589 4.605 1.00 0.00 H ATOM 595 HB2 ASN A 38 2.202 8.666 3.385 1.00 0.00 H ATOM 596 HB3 ASN A 38 1.146 7.576 2.513 1.00 0.00 H ATOM 597 HD21 ASN A 38 2.323 10.832 2.752 1.00 0.00 H ATOM 598 HD22 ASN A 38 1.703 11.363 1.234 1.00 0.00 H ATOM 599 N HIS A 39 -1.835 7.616 3.474 1.00 0.00 N ATOM 600 CA HIS A 39 -3.049 7.570 2.786 1.00 0.00 C ATOM 601 C HIS A 39 -4.186 8.251 3.544 1.00 0.00 C ATOM 602 O HIS A 39 -4.056 8.517 4.741 1.00 0.00 O ATOM 603 CB HIS A 39 -3.405 6.181 2.236 1.00 0.00 C ATOM 604 CG HIS A 39 -3.942 5.140 3.207 1.00 0.00 C ATOM 605 ND1 HIS A 39 -4.406 3.898 2.778 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.083 5.149 4.538 1.00 0.00 C ATOM 607 CE1 HIS A 39 -4.821 3.213 3.848 1.00 0.00 C ATOM 608 NE2 HIS A 39 -4.619 3.956 4.903 1.00 0.00 N ATOM 609 H HIS A 39 -1.463 6.825 3.919 1.00 0.00 H ATOM 610 HA HIS A 39 -2.659 8.162 1.979 1.00 0.00 H ATOM 611 HB2 HIS A 39 -4.102 6.285 1.421 1.00 0.00 H ATOM 612 HB3 HIS A 39 -2.457 5.827 1.858 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.813 5.961 5.199 1.00 0.00 H ATOM 614 HE1 HIS A 39 -5.249 2.221 3.841 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.016 3.770 5.783 1.00 0.00 H ATOM 616 N CYS A 40 -5.259 8.527 2.851 1.00 0.00 N ATOM 617 CA CYS A 40 -6.419 9.179 3.423 1.00 0.00 C ATOM 618 C CYS A 40 -6.969 8.417 4.650 1.00 0.00 C ATOM 619 O CYS A 40 -7.321 7.234 4.569 1.00 0.00 O ATOM 620 CB CYS A 40 -7.483 9.364 2.336 1.00 0.00 C ATOM 621 SG CYS A 40 -7.854 7.863 1.393 1.00 0.00 S ATOM 622 H CYS A 40 -5.289 8.292 1.899 1.00 0.00 H ATOM 623 HA CYS A 40 -6.095 10.156 3.750 1.00 0.00 H ATOM 624 HB2 CYS A 40 -8.401 9.691 2.800 1.00 0.00 H ATOM 625 HB3 CYS A 40 -7.148 10.119 1.639 1.00 0.00 H ATOM 626 HG CYS A 40 -9.009 7.438 1.889 1.00 0.00 H ATOM 627 N ALA A 41 -6.968 9.081 5.785 1.00 0.00 N ATOM 628 CA ALA A 41 -7.445 8.515 7.019 1.00 0.00 C ATOM 629 C ALA A 41 -8.790 9.096 7.363 1.00 0.00 C ATOM 630 O ALA A 41 -8.912 10.293 7.618 1.00 0.00 O ATOM 631 CB ALA A 41 -6.460 8.783 8.142 1.00 0.00 C ATOM 632 H ALA A 41 -6.638 10.005 5.797 1.00 0.00 H ATOM 633 HA ALA A 41 -7.541 7.446 6.896 1.00 0.00 H ATOM 634 HB1 ALA A 41 -6.362 9.849 8.290 1.00 0.00 H ATOM 635 HB2 ALA A 41 -5.499 8.366 7.883 1.00 0.00 H ATOM 636 HB3 ALA A 41 -6.817 8.322 9.050 1.00 0.00 H ATOM 637 N GLY A 42 -9.791 8.278 7.335 1.00 0.00 N ATOM 638 CA GLY A 42 -11.121 8.702 7.681 1.00 0.00 C ATOM 639 C GLY A 42 -11.975 8.894 6.457 1.00 0.00 C ATOM 640 O GLY A 42 -13.181 8.619 6.479 1.00 0.00 O ATOM 641 H GLY A 42 -9.648 7.348 7.045 1.00 0.00 H ATOM 642 HA2 GLY A 42 -11.573 7.959 8.317 1.00 0.00 H ATOM 643 HA3 GLY A 42 -11.065 9.639 8.216 1.00 0.00 H ATOM 644 N ALA A 43 -11.355 9.323 5.394 1.00 0.00 N ATOM 645 CA ALA A 43 -12.027 9.552 4.144 1.00 0.00 C ATOM 646 C ALA A 43 -11.443 8.639 3.081 1.00 0.00 C ATOM 647 O ALA A 43 -10.358 8.068 3.273 1.00 0.00 O ATOM 648 CB ALA A 43 -11.891 11.012 3.739 1.00 0.00 C ATOM 649 H ALA A 43 -10.389 9.480 5.445 1.00 0.00 H ATOM 650 HA ALA A 43 -13.075 9.325 4.276 1.00 0.00 H ATOM 651 HB1 ALA A 43 -10.844 11.251 3.623 1.00 0.00 H ATOM 652 HB2 ALA A 43 -12.318 11.638 4.508 1.00 0.00 H ATOM 653 HB3 ALA A 43 -12.408 11.180 2.807 1.00 0.00 H ATOM 654 N SER A 44 -12.145 8.482 2.003 1.00 0.00 N ATOM 655 CA SER A 44 -11.698 7.668 0.916 1.00 0.00 C ATOM 656 C SER A 44 -12.293 8.259 -0.359 1.00 0.00 C ATOM 657 O SER A 44 -13.348 7.771 -0.838 1.00 0.00 O ATOM 658 CB SER A 44 -12.138 6.192 1.138 1.00 0.00 C ATOM 659 OG SER A 44 -11.550 5.300 0.191 1.00 0.00 O ATOM 660 OXT SER A 44 -11.753 9.280 -0.850 1.00 0.00 O ATOM 661 H SER A 44 -13.004 8.944 1.899 1.00 0.00 H ATOM 662 HA SER A 44 -10.620 7.728 0.868 1.00 0.00 H ATOM 663 HB2 SER A 44 -11.839 5.879 2.126 1.00 0.00 H ATOM 664 HB3 SER A 44 -13.213 6.127 1.055 1.00 0.00 H ATOM 665 HG SER A 44 -12.037 5.360 -0.638 1.00 0.00 H TER 666 SER A 44 HETATM 667 ZN ZN A 101 -4.274 3.194 0.809 1.00 0.00 ZN