ATOM 1 N ASN A 1 23.288 -29.998 -22.669 1.00 0.00 N ATOM 2 CA ASN A 1 22.982 -29.484 -24.009 1.00 0.00 C ATOM 3 C ASN A 1 21.870 -28.458 -23.910 1.00 0.00 C ATOM 4 O ASN A 1 20.756 -28.800 -23.518 1.00 0.00 O ATOM 5 CB ASN A 1 22.526 -30.625 -24.939 1.00 0.00 C ATOM 6 CG ASN A 1 22.181 -30.143 -26.341 1.00 0.00 C ATOM 7 OD1 ASN A 1 22.771 -29.200 -26.851 1.00 0.00 O ATOM 8 ND2 ASN A 1 21.208 -30.763 -26.958 1.00 0.00 N ATOM 9 H1 ASN A 1 24.038 -30.715 -22.675 1.00 0.00 H ATOM 10 H2 ASN A 1 22.429 -30.405 -22.248 1.00 0.00 H ATOM 11 H3 ASN A 1 23.578 -29.216 -22.045 1.00 0.00 H ATOM 12 HA ASN A 1 23.866 -29.019 -24.415 1.00 0.00 H ATOM 13 HB2 ASN A 1 23.322 -31.352 -25.021 1.00 0.00 H ATOM 14 HB3 ASN A 1 21.655 -31.102 -24.516 1.00 0.00 H ATOM 15 HD21 ASN A 1 20.737 -31.504 -26.516 1.00 0.00 H ATOM 16 HD22 ASN A 1 20.965 -30.466 -27.863 1.00 0.00 H ATOM 17 N PRO A 2 22.139 -27.188 -24.232 1.00 0.00 N ATOM 18 CA PRO A 2 21.120 -26.147 -24.174 1.00 0.00 C ATOM 19 C PRO A 2 20.093 -26.274 -25.318 1.00 0.00 C ATOM 20 O PRO A 2 20.460 -26.478 -26.499 1.00 0.00 O ATOM 21 CB PRO A 2 21.928 -24.849 -24.299 1.00 0.00 C ATOM 22 CG PRO A 2 23.152 -25.234 -25.057 1.00 0.00 C ATOM 23 CD PRO A 2 23.454 -26.657 -24.668 1.00 0.00 C ATOM 24 HA PRO A 2 20.598 -26.166 -23.228 1.00 0.00 H ATOM 25 HB2 PRO A 2 21.346 -24.111 -24.830 1.00 0.00 H ATOM 26 HB3 PRO A 2 22.174 -24.478 -23.314 1.00 0.00 H ATOM 27 HG2 PRO A 2 22.955 -25.172 -26.117 1.00 0.00 H ATOM 28 HG3 PRO A 2 23.974 -24.587 -24.791 1.00 0.00 H ATOM 29 HD2 PRO A 2 23.829 -27.206 -25.518 1.00 0.00 H ATOM 30 HD3 PRO A 2 24.165 -26.679 -23.855 1.00 0.00 H ATOM 31 N ASN A 3 18.827 -26.207 -24.966 1.00 0.00 N ATOM 32 CA ASN A 3 17.738 -26.239 -25.939 1.00 0.00 C ATOM 33 C ASN A 3 17.524 -24.846 -26.460 1.00 0.00 C ATOM 34 O ASN A 3 17.381 -24.626 -27.668 1.00 0.00 O ATOM 35 CB ASN A 3 16.444 -26.765 -25.308 1.00 0.00 C ATOM 36 CG ASN A 3 15.253 -26.701 -26.261 1.00 0.00 C ATOM 37 OD1 ASN A 3 14.509 -25.708 -26.300 1.00 0.00 O ATOM 38 ND2 ASN A 3 15.049 -27.743 -27.016 1.00 0.00 N ATOM 39 H ASN A 3 18.606 -26.117 -24.013 1.00 0.00 H ATOM 40 HA ASN A 3 18.032 -26.881 -26.755 1.00 0.00 H ATOM 41 HB2 ASN A 3 16.584 -27.795 -25.010 1.00 0.00 H ATOM 42 HB3 ASN A 3 16.217 -26.168 -24.437 1.00 0.00 H ATOM 43 HD21 ASN A 3 15.662 -28.506 -26.931 1.00 0.00 H ATOM 44 HD22 ASN A 3 14.302 -27.728 -27.652 1.00 0.00 H ATOM 45 N ALA A 4 17.512 -23.919 -25.540 1.00 0.00 N ATOM 46 CA ALA A 4 17.421 -22.515 -25.827 1.00 0.00 C ATOM 47 C ALA A 4 18.803 -21.947 -25.608 1.00 0.00 C ATOM 48 O ALA A 4 19.774 -22.716 -25.554 1.00 0.00 O ATOM 49 CB ALA A 4 16.412 -21.862 -24.888 1.00 0.00 C ATOM 50 H ALA A 4 17.600 -24.191 -24.601 1.00 0.00 H ATOM 51 HA ALA A 4 17.117 -22.377 -26.853 1.00 0.00 H ATOM 52 HB1 ALA A 4 15.436 -22.297 -25.044 1.00 0.00 H ATOM 53 HB2 ALA A 4 16.372 -20.801 -25.085 1.00 0.00 H ATOM 54 HB3 ALA A 4 16.719 -22.023 -23.865 1.00 0.00 H ATOM 55 N GLN A 5 18.934 -20.653 -25.499 1.00 0.00 N ATOM 56 CA GLN A 5 20.231 -20.092 -25.221 1.00 0.00 C ATOM 57 C GLN A 5 20.547 -20.287 -23.757 1.00 0.00 C ATOM 58 O GLN A 5 19.654 -20.169 -22.899 1.00 0.00 O ATOM 59 CB GLN A 5 20.295 -18.620 -25.602 1.00 0.00 C ATOM 60 CG GLN A 5 20.027 -18.378 -27.073 1.00 0.00 C ATOM 61 CD GLN A 5 20.181 -16.932 -27.490 1.00 0.00 C ATOM 62 OE1 GLN A 5 20.542 -16.648 -28.628 1.00 0.00 O ATOM 63 NE2 GLN A 5 19.896 -16.014 -26.601 1.00 0.00 N ATOM 64 H GLN A 5 18.163 -20.053 -25.586 1.00 0.00 H ATOM 65 HA GLN A 5 20.951 -20.646 -25.803 1.00 0.00 H ATOM 66 HB2 GLN A 5 19.566 -18.075 -25.022 1.00 0.00 H ATOM 67 HB3 GLN A 5 21.279 -18.239 -25.371 1.00 0.00 H ATOM 68 HG2 GLN A 5 20.722 -18.971 -27.649 1.00 0.00 H ATOM 69 HG3 GLN A 5 19.021 -18.698 -27.299 1.00 0.00 H ATOM 70 HE21 GLN A 5 19.589 -16.288 -25.709 1.00 0.00 H ATOM 71 HE22 GLN A 5 20.024 -15.076 -26.852 1.00 0.00 H ATOM 72 N LEU A 6 21.776 -20.643 -23.468 1.00 0.00 N ATOM 73 CA LEU A 6 22.190 -20.848 -22.107 1.00 0.00 C ATOM 74 C LEU A 6 22.286 -19.480 -21.457 1.00 0.00 C ATOM 75 O LEU A 6 23.102 -18.643 -21.857 1.00 0.00 O ATOM 76 CB LEU A 6 23.541 -21.610 -22.089 1.00 0.00 C ATOM 77 CG LEU A 6 24.033 -22.222 -20.753 1.00 0.00 C ATOM 78 CD1 LEU A 6 25.202 -23.153 -21.018 1.00 0.00 C ATOM 79 CD2 LEU A 6 24.462 -21.152 -19.752 1.00 0.00 C ATOM 80 H LEU A 6 22.421 -20.768 -24.195 1.00 0.00 H ATOM 81 HA LEU A 6 21.431 -21.429 -21.605 1.00 0.00 H ATOM 82 HB2 LEU A 6 23.466 -22.416 -22.804 1.00 0.00 H ATOM 83 HB3 LEU A 6 24.297 -20.926 -22.445 1.00 0.00 H ATOM 84 HG LEU A 6 23.234 -22.807 -20.320 1.00 0.00 H ATOM 85 HD11 LEU A 6 26.015 -22.595 -21.460 1.00 0.00 H ATOM 86 HD12 LEU A 6 24.895 -23.933 -21.698 1.00 0.00 H ATOM 87 HD13 LEU A 6 25.533 -23.594 -20.090 1.00 0.00 H ATOM 88 HD21 LEU A 6 24.780 -21.625 -18.835 1.00 0.00 H ATOM 89 HD22 LEU A 6 23.627 -20.497 -19.549 1.00 0.00 H ATOM 90 HD23 LEU A 6 25.279 -20.580 -20.165 1.00 0.00 H ATOM 91 N ILE A 7 21.440 -19.245 -20.495 1.00 0.00 N ATOM 92 CA ILE A 7 21.381 -17.976 -19.850 1.00 0.00 C ATOM 93 C ILE A 7 21.310 -18.150 -18.349 1.00 0.00 C ATOM 94 O ILE A 7 20.631 -19.052 -17.842 1.00 0.00 O ATOM 95 CB ILE A 7 20.184 -17.111 -20.375 1.00 0.00 C ATOM 96 CG1 ILE A 7 20.145 -15.734 -19.677 1.00 0.00 C ATOM 97 CG2 ILE A 7 18.848 -17.847 -20.230 1.00 0.00 C ATOM 98 CD1 ILE A 7 19.033 -14.831 -20.152 1.00 0.00 C ATOM 99 H ILE A 7 20.835 -19.955 -20.193 1.00 0.00 H ATOM 100 HA ILE A 7 22.299 -17.457 -20.083 1.00 0.00 H ATOM 101 HB ILE A 7 20.346 -16.960 -21.431 1.00 0.00 H ATOM 102 HG12 ILE A 7 20.017 -15.884 -18.616 1.00 0.00 H ATOM 103 HG13 ILE A 7 21.083 -15.228 -19.848 1.00 0.00 H ATOM 104 HG21 ILE A 7 18.682 -18.088 -19.190 1.00 0.00 H ATOM 105 HG22 ILE A 7 18.875 -18.758 -20.809 1.00 0.00 H ATOM 106 HG23 ILE A 7 18.046 -17.218 -20.587 1.00 0.00 H ATOM 107 HD11 ILE A 7 19.139 -14.671 -21.213 1.00 0.00 H ATOM 108 HD12 ILE A 7 19.093 -13.885 -19.636 1.00 0.00 H ATOM 109 HD13 ILE A 7 18.081 -15.298 -19.950 1.00 0.00 H ATOM 110 N GLU A 8 22.058 -17.349 -17.666 1.00 0.00 N ATOM 111 CA GLU A 8 22.090 -17.319 -16.239 1.00 0.00 C ATOM 112 C GLU A 8 21.101 -16.277 -15.759 1.00 0.00 C ATOM 113 O GLU A 8 21.204 -15.109 -16.134 1.00 0.00 O ATOM 114 CB GLU A 8 23.497 -16.945 -15.804 1.00 0.00 C ATOM 115 CG GLU A 8 23.690 -16.766 -14.318 1.00 0.00 C ATOM 116 CD GLU A 8 25.093 -16.363 -14.010 1.00 0.00 C ATOM 117 OE1 GLU A 8 25.411 -15.166 -14.069 1.00 0.00 O ATOM 118 OE2 GLU A 8 25.928 -17.248 -13.740 1.00 0.00 O ATOM 119 H GLU A 8 22.633 -16.712 -18.144 1.00 0.00 H ATOM 120 HA GLU A 8 21.839 -18.292 -15.845 1.00 0.00 H ATOM 121 HB2 GLU A 8 24.175 -17.716 -16.137 1.00 0.00 H ATOM 122 HB3 GLU A 8 23.764 -16.019 -16.293 1.00 0.00 H ATOM 123 HG2 GLU A 8 23.018 -16.000 -13.962 1.00 0.00 H ATOM 124 HG3 GLU A 8 23.476 -17.699 -13.818 1.00 0.00 H ATOM 125 N ASP A 9 20.133 -16.688 -14.986 1.00 0.00 N ATOM 126 CA ASP A 9 19.166 -15.751 -14.447 1.00 0.00 C ATOM 127 C ASP A 9 19.649 -15.241 -13.104 1.00 0.00 C ATOM 128 O ASP A 9 19.891 -16.041 -12.191 1.00 0.00 O ATOM 129 CB ASP A 9 17.781 -16.396 -14.301 1.00 0.00 C ATOM 130 CG ASP A 9 16.757 -15.449 -13.693 1.00 0.00 C ATOM 131 OD1 ASP A 9 16.394 -14.443 -14.345 1.00 0.00 O ATOM 132 OD2 ASP A 9 16.293 -15.695 -12.540 1.00 0.00 O ATOM 133 H ASP A 9 20.054 -17.635 -14.746 1.00 0.00 H ATOM 134 HA ASP A 9 19.100 -14.927 -15.141 1.00 0.00 H ATOM 135 HB2 ASP A 9 17.427 -16.704 -15.274 1.00 0.00 H ATOM 136 HB3 ASP A 9 17.865 -17.265 -13.663 1.00 0.00 H ATOM 137 N PRO A 10 19.864 -13.921 -12.974 1.00 0.00 N ATOM 138 CA PRO A 10 20.277 -13.314 -11.709 1.00 0.00 C ATOM 139 C PRO A 10 19.210 -13.527 -10.639 1.00 0.00 C ATOM 140 O PRO A 10 18.016 -13.532 -10.942 1.00 0.00 O ATOM 141 CB PRO A 10 20.391 -11.819 -12.032 1.00 0.00 C ATOM 142 CG PRO A 10 20.483 -11.736 -13.515 1.00 0.00 C ATOM 143 CD PRO A 10 19.741 -12.922 -14.052 1.00 0.00 C ATOM 144 HA PRO A 10 21.226 -13.700 -11.370 1.00 0.00 H ATOM 145 HB2 PRO A 10 19.515 -11.307 -11.660 1.00 0.00 H ATOM 146 HB3 PRO A 10 21.273 -11.414 -11.557 1.00 0.00 H ATOM 147 HG2 PRO A 10 20.024 -10.821 -13.863 1.00 0.00 H ATOM 148 HG3 PRO A 10 21.519 -11.769 -13.821 1.00 0.00 H ATOM 149 HD2 PRO A 10 18.708 -12.673 -14.244 1.00 0.00 H ATOM 150 HD3 PRO A 10 20.220 -13.273 -14.955 1.00 0.00 H ATOM 151 N LEU A 11 19.624 -13.701 -9.414 1.00 0.00 N ATOM 152 CA LEU A 11 18.690 -13.914 -8.341 1.00 0.00 C ATOM 153 C LEU A 11 18.129 -12.582 -7.901 1.00 0.00 C ATOM 154 O LEU A 11 18.704 -11.883 -7.067 1.00 0.00 O ATOM 155 CB LEU A 11 19.317 -14.677 -7.143 1.00 0.00 C ATOM 156 CG LEU A 11 19.714 -16.162 -7.359 1.00 0.00 C ATOM 157 CD1 LEU A 11 20.868 -16.320 -8.342 1.00 0.00 C ATOM 158 CD2 LEU A 11 20.053 -16.820 -6.032 1.00 0.00 C ATOM 159 H LEU A 11 20.584 -13.656 -9.223 1.00 0.00 H ATOM 160 HA LEU A 11 17.878 -14.498 -8.746 1.00 0.00 H ATOM 161 HB2 LEU A 11 20.202 -14.139 -6.842 1.00 0.00 H ATOM 162 HB3 LEU A 11 18.609 -14.637 -6.327 1.00 0.00 H ATOM 163 HG LEU A 11 18.867 -16.684 -7.779 1.00 0.00 H ATOM 164 HD11 LEU A 11 20.583 -15.907 -9.299 1.00 0.00 H ATOM 165 HD12 LEU A 11 21.107 -17.368 -8.451 1.00 0.00 H ATOM 166 HD13 LEU A 11 21.732 -15.793 -7.964 1.00 0.00 H ATOM 167 HD21 LEU A 11 20.314 -17.854 -6.201 1.00 0.00 H ATOM 168 HD22 LEU A 11 19.197 -16.766 -5.376 1.00 0.00 H ATOM 169 HD23 LEU A 11 20.886 -16.305 -5.576 1.00 0.00 H ATOM 170 N ASP A 12 17.048 -12.209 -8.515 1.00 0.00 N ATOM 171 CA ASP A 12 16.409 -10.952 -8.242 1.00 0.00 C ATOM 172 C ASP A 12 15.200 -11.183 -7.389 1.00 0.00 C ATOM 173 O ASP A 12 14.348 -12.002 -7.739 1.00 0.00 O ATOM 174 CB ASP A 12 16.010 -10.260 -9.546 1.00 0.00 C ATOM 175 CG ASP A 12 15.282 -8.966 -9.309 1.00 0.00 C ATOM 176 OD1 ASP A 12 15.908 -7.998 -8.836 1.00 0.00 O ATOM 177 OD2 ASP A 12 14.079 -8.873 -9.618 1.00 0.00 O ATOM 178 H ASP A 12 16.656 -12.812 -9.184 1.00 0.00 H ATOM 179 HA ASP A 12 17.107 -10.322 -7.713 1.00 0.00 H ATOM 180 HB2 ASP A 12 16.897 -10.052 -10.127 1.00 0.00 H ATOM 181 HB3 ASP A 12 15.366 -10.919 -10.110 1.00 0.00 H ATOM 182 N LYS A 13 15.138 -10.499 -6.267 1.00 0.00 N ATOM 183 CA LYS A 13 14.027 -10.631 -5.336 1.00 0.00 C ATOM 184 C LYS A 13 12.789 -10.040 -5.866 1.00 0.00 C ATOM 185 O LYS A 13 12.740 -8.839 -6.199 1.00 0.00 O ATOM 186 CB LYS A 13 14.324 -9.981 -4.000 1.00 0.00 C ATOM 187 CG LYS A 13 15.402 -10.669 -3.181 1.00 0.00 C ATOM 188 CD LYS A 13 15.698 -9.923 -1.885 1.00 0.00 C ATOM 189 CE LYS A 13 14.474 -9.839 -0.984 1.00 0.00 C ATOM 190 NZ LYS A 13 14.754 -9.117 0.269 1.00 0.00 N ATOM 191 H LYS A 13 15.861 -9.874 -6.056 1.00 0.00 H ATOM 192 HA LYS A 13 13.757 -11.661 -5.147 1.00 0.00 H ATOM 193 HB2 LYS A 13 14.625 -8.962 -4.194 1.00 0.00 H ATOM 194 HB3 LYS A 13 13.388 -9.963 -3.459 1.00 0.00 H ATOM 195 HG2 LYS A 13 15.066 -11.666 -2.938 1.00 0.00 H ATOM 196 HG3 LYS A 13 16.304 -10.723 -3.771 1.00 0.00 H ATOM 197 HD2 LYS A 13 16.483 -10.439 -1.355 1.00 0.00 H ATOM 198 HD3 LYS A 13 16.025 -8.923 -2.128 1.00 0.00 H ATOM 199 HE2 LYS A 13 13.691 -9.312 -1.510 1.00 0.00 H ATOM 200 HE3 LYS A 13 14.135 -10.838 -0.753 1.00 0.00 H ATOM 201 HZ1 LYS A 13 15.510 -9.577 0.812 1.00 0.00 H ATOM 202 HZ2 LYS A 13 13.902 -9.063 0.859 1.00 0.00 H ATOM 203 HZ3 LYS A 13 15.041 -8.137 0.069 1.00 0.00 H ATOM 204 N PRO A 14 11.776 -10.863 -6.006 1.00 0.00 N ATOM 205 CA PRO A 14 10.464 -10.394 -6.310 1.00 0.00 C ATOM 206 C PRO A 14 9.953 -9.572 -5.136 1.00 0.00 C ATOM 207 O PRO A 14 9.952 -10.035 -3.979 1.00 0.00 O ATOM 208 CB PRO A 14 9.669 -11.694 -6.362 1.00 0.00 C ATOM 209 CG PRO A 14 10.645 -12.719 -6.728 1.00 0.00 C ATOM 210 CD PRO A 14 11.836 -12.345 -5.947 1.00 0.00 C ATOM 211 HA PRO A 14 10.386 -9.864 -7.246 1.00 0.00 H ATOM 212 HB2 PRO A 14 9.367 -11.879 -5.343 1.00 0.00 H ATOM 213 HB3 PRO A 14 8.838 -11.631 -7.044 1.00 0.00 H ATOM 214 HG2 PRO A 14 10.282 -13.698 -6.453 1.00 0.00 H ATOM 215 HG3 PRO A 14 10.859 -12.672 -7.785 1.00 0.00 H ATOM 216 HD2 PRO A 14 11.759 -12.714 -4.935 1.00 0.00 H ATOM 217 HD3 PRO A 14 12.723 -12.716 -6.439 1.00 0.00 H ATOM 218 N ILE A 15 9.531 -8.395 -5.411 1.00 0.00 N ATOM 219 CA ILE A 15 8.946 -7.562 -4.411 1.00 0.00 C ATOM 220 C ILE A 15 7.455 -7.754 -4.518 1.00 0.00 C ATOM 221 O ILE A 15 6.896 -7.649 -5.603 1.00 0.00 O ATOM 222 CB ILE A 15 9.308 -6.067 -4.602 1.00 0.00 C ATOM 223 CG1 ILE A 15 10.839 -5.874 -4.732 1.00 0.00 C ATOM 224 CG2 ILE A 15 8.767 -5.238 -3.438 1.00 0.00 C ATOM 225 CD1 ILE A 15 11.645 -6.324 -3.516 1.00 0.00 C ATOM 226 H ILE A 15 9.628 -8.060 -6.327 1.00 0.00 H ATOM 227 HA ILE A 15 9.292 -7.906 -3.449 1.00 0.00 H ATOM 228 HB ILE A 15 8.831 -5.732 -5.508 1.00 0.00 H ATOM 229 HG12 ILE A 15 11.191 -6.451 -5.575 1.00 0.00 H ATOM 230 HG13 ILE A 15 11.052 -4.831 -4.909 1.00 0.00 H ATOM 231 HG21 ILE A 15 7.693 -5.337 -3.400 1.00 0.00 H ATOM 232 HG22 ILE A 15 9.038 -4.202 -3.578 1.00 0.00 H ATOM 233 HG23 ILE A 15 9.195 -5.598 -2.514 1.00 0.00 H ATOM 234 HD11 ILE A 15 11.319 -5.773 -2.647 1.00 0.00 H ATOM 235 HD12 ILE A 15 12.694 -6.136 -3.690 1.00 0.00 H ATOM 236 HD13 ILE A 15 11.492 -7.380 -3.351 1.00 0.00 H ATOM 237 N GLN A 16 6.824 -8.090 -3.444 1.00 0.00 N ATOM 238 CA GLN A 16 5.414 -8.392 -3.489 1.00 0.00 C ATOM 239 C GLN A 16 4.559 -7.166 -3.294 1.00 0.00 C ATOM 240 O GLN A 16 4.955 -6.217 -2.604 1.00 0.00 O ATOM 241 CB GLN A 16 5.058 -9.526 -2.535 1.00 0.00 C ATOM 242 CG GLN A 16 5.711 -10.848 -2.929 1.00 0.00 C ATOM 243 CD GLN A 16 5.289 -11.313 -4.321 1.00 0.00 C ATOM 244 OE1 GLN A 16 4.316 -12.034 -4.469 1.00 0.00 O ATOM 245 NE2 GLN A 16 6.003 -10.883 -5.341 1.00 0.00 N ATOM 246 H GLN A 16 7.316 -8.108 -2.597 1.00 0.00 H ATOM 247 HA GLN A 16 5.229 -8.735 -4.497 1.00 0.00 H ATOM 248 HB2 GLN A 16 5.385 -9.263 -1.540 1.00 0.00 H ATOM 249 HB3 GLN A 16 3.986 -9.662 -2.533 1.00 0.00 H ATOM 250 HG2 GLN A 16 6.782 -10.718 -2.920 1.00 0.00 H ATOM 251 HG3 GLN A 16 5.435 -11.606 -2.211 1.00 0.00 H ATOM 252 HE21 GLN A 16 6.764 -10.295 -5.167 1.00 0.00 H ATOM 253 HE22 GLN A 16 5.741 -11.146 -6.253 1.00 0.00 H ATOM 254 N TYR A 17 3.404 -7.185 -3.921 1.00 0.00 N ATOM 255 CA TYR A 17 2.503 -6.058 -3.933 1.00 0.00 C ATOM 256 C TYR A 17 1.217 -6.387 -3.226 1.00 0.00 C ATOM 257 O TYR A 17 0.657 -7.476 -3.402 1.00 0.00 O ATOM 258 CB TYR A 17 2.164 -5.640 -5.371 1.00 0.00 C ATOM 259 CG TYR A 17 3.330 -5.173 -6.207 1.00 0.00 C ATOM 260 CD1 TYR A 17 4.203 -6.082 -6.783 1.00 0.00 C ATOM 261 CD2 TYR A 17 3.538 -3.823 -6.448 1.00 0.00 C ATOM 262 CE1 TYR A 17 5.247 -5.666 -7.570 1.00 0.00 C ATOM 263 CE2 TYR A 17 4.586 -3.395 -7.233 1.00 0.00 C ATOM 264 CZ TYR A 17 5.440 -4.322 -7.793 1.00 0.00 C ATOM 265 OH TYR A 17 6.477 -3.905 -8.592 1.00 0.00 O ATOM 266 H TYR A 17 3.127 -8.006 -4.382 1.00 0.00 H ATOM 267 HA TYR A 17 2.989 -5.226 -3.446 1.00 0.00 H ATOM 268 HB2 TYR A 17 1.729 -6.486 -5.879 1.00 0.00 H ATOM 269 HB3 TYR A 17 1.435 -4.844 -5.336 1.00 0.00 H ATOM 270 HD1 TYR A 17 4.056 -7.137 -6.604 1.00 0.00 H ATOM 271 HD2 TYR A 17 2.868 -3.100 -6.006 1.00 0.00 H ATOM 272 HE1 TYR A 17 5.906 -6.407 -8.000 1.00 0.00 H ATOM 273 HE2 TYR A 17 4.737 -2.341 -7.406 1.00 0.00 H ATOM 274 HH TYR A 17 6.835 -3.093 -8.216 1.00 0.00 H ATOM 275 N ARG A 18 0.754 -5.459 -2.460 1.00 0.00 N ATOM 276 CA ARG A 18 -0.501 -5.565 -1.780 1.00 0.00 C ATOM 277 C ARG A 18 -1.411 -4.497 -2.321 1.00 0.00 C ATOM 278 O ARG A 18 -0.978 -3.353 -2.478 1.00 0.00 O ATOM 279 CB ARG A 18 -0.325 -5.345 -0.265 1.00 0.00 C ATOM 280 CG ARG A 18 -1.649 -5.309 0.510 1.00 0.00 C ATOM 281 CD ARG A 18 -1.450 -4.971 1.981 1.00 0.00 C ATOM 282 NE ARG A 18 -0.632 -5.965 2.669 1.00 0.00 N ATOM 283 CZ ARG A 18 -0.458 -6.057 3.994 1.00 0.00 C ATOM 284 NH1 ARG A 18 -1.046 -5.189 4.825 1.00 0.00 N ATOM 285 NH2 ARG A 18 0.294 -7.038 4.483 1.00 0.00 N ATOM 286 H ARG A 18 1.282 -4.633 -2.358 1.00 0.00 H ATOM 287 HA ARG A 18 -0.917 -6.545 -1.954 1.00 0.00 H ATOM 288 HB2 ARG A 18 0.281 -6.143 0.133 1.00 0.00 H ATOM 289 HB3 ARG A 18 0.186 -4.406 -0.108 1.00 0.00 H ATOM 290 HG2 ARG A 18 -2.283 -4.555 0.068 1.00 0.00 H ATOM 291 HG3 ARG A 18 -2.127 -6.274 0.425 1.00 0.00 H ATOM 292 HD2 ARG A 18 -0.965 -4.010 2.057 1.00 0.00 H ATOM 293 HD3 ARG A 18 -2.420 -4.925 2.455 1.00 0.00 H ATOM 294 HE ARG A 18 -0.191 -6.623 2.080 1.00 0.00 H ATOM 295 HH11 ARG A 18 -1.633 -4.442 4.501 1.00 0.00 H ATOM 296 HH12 ARG A 18 -0.936 -5.266 5.820 1.00 0.00 H ATOM 297 HH21 ARG A 18 0.734 -7.704 3.870 1.00 0.00 H ATOM 298 HH22 ARG A 18 0.447 -7.190 5.464 1.00 0.00 H ATOM 299 N VAL A 19 -2.624 -4.839 -2.655 1.00 0.00 N ATOM 300 CA VAL A 19 -3.555 -3.817 -3.015 1.00 0.00 C ATOM 301 C VAL A 19 -4.192 -3.275 -1.763 1.00 0.00 C ATOM 302 O VAL A 19 -4.743 -4.023 -0.948 1.00 0.00 O ATOM 303 CB VAL A 19 -4.648 -4.216 -4.075 1.00 0.00 C ATOM 304 CG1 VAL A 19 -4.028 -4.565 -5.409 1.00 0.00 C ATOM 305 CG2 VAL A 19 -5.568 -5.333 -3.598 1.00 0.00 C ATOM 306 H VAL A 19 -2.896 -5.783 -2.642 1.00 0.00 H ATOM 307 HA VAL A 19 -2.956 -3.011 -3.415 1.00 0.00 H ATOM 308 HB VAL A 19 -5.246 -3.331 -4.241 1.00 0.00 H ATOM 309 HG11 VAL A 19 -4.813 -4.849 -6.096 1.00 0.00 H ATOM 310 HG12 VAL A 19 -3.327 -5.378 -5.291 1.00 0.00 H ATOM 311 HG13 VAL A 19 -3.520 -3.695 -5.796 1.00 0.00 H ATOM 312 HG21 VAL A 19 -6.067 -5.006 -2.698 1.00 0.00 H ATOM 313 HG22 VAL A 19 -4.998 -6.229 -3.402 1.00 0.00 H ATOM 314 HG23 VAL A 19 -6.311 -5.516 -4.361 1.00 0.00 H ATOM 315 N CYS A 20 -4.023 -2.006 -1.554 1.00 0.00 N ATOM 316 CA CYS A 20 -4.656 -1.345 -0.449 1.00 0.00 C ATOM 317 C CYS A 20 -6.140 -1.374 -0.703 1.00 0.00 C ATOM 318 O CYS A 20 -6.586 -0.840 -1.693 1.00 0.00 O ATOM 319 CB CYS A 20 -4.171 0.090 -0.339 1.00 0.00 C ATOM 320 SG CYS A 20 -5.003 1.039 0.965 1.00 0.00 S ATOM 321 H CYS A 20 -3.452 -1.510 -2.183 1.00 0.00 H ATOM 322 HA CYS A 20 -4.427 -1.884 0.458 1.00 0.00 H ATOM 323 HB2 CYS A 20 -3.114 0.095 -0.125 1.00 0.00 H ATOM 324 HB3 CYS A 20 -4.347 0.593 -1.277 1.00 0.00 H ATOM 325 N GLU A 21 -6.869 -2.000 0.179 1.00 0.00 N ATOM 326 CA GLU A 21 -8.302 -2.253 0.028 1.00 0.00 C ATOM 327 C GLU A 21 -9.125 -1.005 -0.311 1.00 0.00 C ATOM 328 O GLU A 21 -9.889 -1.010 -1.282 1.00 0.00 O ATOM 329 CB GLU A 21 -8.812 -2.936 1.277 1.00 0.00 C ATOM 330 CG GLU A 21 -8.155 -4.284 1.503 1.00 0.00 C ATOM 331 CD GLU A 21 -8.327 -4.795 2.902 1.00 0.00 C ATOM 332 OE1 GLU A 21 -9.381 -5.373 3.219 1.00 0.00 O ATOM 333 OE2 GLU A 21 -7.391 -4.653 3.703 1.00 0.00 O ATOM 334 H GLU A 21 -6.431 -2.325 0.995 1.00 0.00 H ATOM 335 HA GLU A 21 -8.409 -2.949 -0.791 1.00 0.00 H ATOM 336 HB2 GLU A 21 -8.625 -2.306 2.134 1.00 0.00 H ATOM 337 HB3 GLU A 21 -9.875 -3.092 1.176 1.00 0.00 H ATOM 338 HG2 GLU A 21 -8.597 -4.995 0.820 1.00 0.00 H ATOM 339 HG3 GLU A 21 -7.100 -4.198 1.287 1.00 0.00 H ATOM 340 N LYS A 22 -8.950 0.072 0.438 1.00 0.00 N ATOM 341 CA LYS A 22 -9.739 1.274 0.171 1.00 0.00 C ATOM 342 C LYS A 22 -9.289 2.023 -1.080 1.00 0.00 C ATOM 343 O LYS A 22 -10.105 2.596 -1.783 1.00 0.00 O ATOM 344 CB LYS A 22 -9.830 2.227 1.366 1.00 0.00 C ATOM 345 CG LYS A 22 -8.506 2.742 1.910 1.00 0.00 C ATOM 346 CD LYS A 22 -8.716 3.870 2.932 1.00 0.00 C ATOM 347 CE LYS A 22 -9.646 3.465 4.085 1.00 0.00 C ATOM 348 NZ LYS A 22 -9.171 2.280 4.822 1.00 0.00 N ATOM 349 H LYS A 22 -8.307 0.040 1.180 1.00 0.00 H ATOM 350 HA LYS A 22 -10.733 0.909 -0.042 1.00 0.00 H ATOM 351 HB2 LYS A 22 -10.411 3.085 1.062 1.00 0.00 H ATOM 352 HB3 LYS A 22 -10.354 1.720 2.164 1.00 0.00 H ATOM 353 HG2 LYS A 22 -7.985 1.934 2.397 1.00 0.00 H ATOM 354 HG3 LYS A 22 -7.911 3.118 1.091 1.00 0.00 H ATOM 355 HD2 LYS A 22 -7.758 4.159 3.336 1.00 0.00 H ATOM 356 HD3 LYS A 22 -9.142 4.719 2.417 1.00 0.00 H ATOM 357 HE2 LYS A 22 -9.708 4.287 4.782 1.00 0.00 H ATOM 358 HE3 LYS A 22 -10.628 3.262 3.686 1.00 0.00 H ATOM 359 HZ1 LYS A 22 -9.169 1.431 4.223 1.00 0.00 H ATOM 360 HZ2 LYS A 22 -9.809 2.090 5.623 1.00 0.00 H ATOM 361 HZ3 LYS A 22 -8.220 2.418 5.220 1.00 0.00 H ATOM 362 N CYS A 23 -8.017 2.000 -1.379 1.00 0.00 N ATOM 363 CA CYS A 23 -7.518 2.746 -2.531 1.00 0.00 C ATOM 364 C CYS A 23 -7.559 1.904 -3.821 1.00 0.00 C ATOM 365 O CYS A 23 -7.728 2.431 -4.912 1.00 0.00 O ATOM 366 CB CYS A 23 -6.092 3.262 -2.274 1.00 0.00 C ATOM 367 SG CYS A 23 -5.912 4.329 -0.790 1.00 0.00 S ATOM 368 H CYS A 23 -7.407 1.484 -0.811 1.00 0.00 H ATOM 369 HA CYS A 23 -8.172 3.596 -2.665 1.00 0.00 H ATOM 370 HB2 CYS A 23 -5.434 2.416 -2.144 1.00 0.00 H ATOM 371 HB3 CYS A 23 -5.768 3.833 -3.131 1.00 0.00 H ATOM 372 N GLY A 24 -7.422 0.595 -3.675 1.00 0.00 N ATOM 373 CA GLY A 24 -7.358 -0.329 -4.808 1.00 0.00 C ATOM 374 C GLY A 24 -6.062 -0.167 -5.565 1.00 0.00 C ATOM 375 O GLY A 24 -5.978 -0.424 -6.768 1.00 0.00 O ATOM 376 H GLY A 24 -7.365 0.207 -2.771 1.00 0.00 H ATOM 377 HA2 GLY A 24 -7.388 -1.333 -4.409 1.00 0.00 H ATOM 378 HA3 GLY A 24 -8.189 -0.222 -5.485 1.00 0.00 H ATOM 379 N LYS A 25 -5.053 0.254 -4.850 1.00 0.00 N ATOM 380 CA LYS A 25 -3.761 0.502 -5.421 1.00 0.00 C ATOM 381 C LYS A 25 -2.789 -0.568 -4.976 1.00 0.00 C ATOM 382 O LYS A 25 -2.713 -0.861 -3.778 1.00 0.00 O ATOM 383 CB LYS A 25 -3.260 1.871 -4.987 1.00 0.00 C ATOM 384 CG LYS A 25 -1.927 2.242 -5.600 1.00 0.00 C ATOM 385 CD LYS A 25 -1.590 3.666 -5.311 1.00 0.00 C ATOM 386 CE LYS A 25 -0.331 4.087 -6.046 1.00 0.00 C ATOM 387 NZ LYS A 25 -0.018 5.502 -5.820 1.00 0.00 N ATOM 388 H LYS A 25 -5.194 0.383 -3.892 1.00 0.00 H ATOM 389 HA LYS A 25 -3.852 0.503 -6.498 1.00 0.00 H ATOM 390 HB2 LYS A 25 -3.989 2.612 -5.279 1.00 0.00 H ATOM 391 HB3 LYS A 25 -3.155 1.880 -3.911 1.00 0.00 H ATOM 392 HG2 LYS A 25 -1.160 1.605 -5.184 1.00 0.00 H ATOM 393 HG3 LYS A 25 -1.975 2.096 -6.669 1.00 0.00 H ATOM 394 HD2 LYS A 25 -2.440 4.233 -5.657 1.00 0.00 H ATOM 395 HD3 LYS A 25 -1.466 3.798 -4.246 1.00 0.00 H ATOM 396 HE2 LYS A 25 0.493 3.488 -5.690 1.00 0.00 H ATOM 397 HE3 LYS A 25 -0.473 3.920 -7.103 1.00 0.00 H ATOM 398 HZ1 LYS A 25 0.137 5.700 -4.814 1.00 0.00 H ATOM 399 HZ2 LYS A 25 -0.772 6.126 -6.167 1.00 0.00 H ATOM 400 HZ3 LYS A 25 0.860 5.756 -6.315 1.00 0.00 H ATOM 401 N PRO A 26 -2.069 -1.191 -5.915 1.00 0.00 N ATOM 402 CA PRO A 26 -1.071 -2.189 -5.597 1.00 0.00 C ATOM 403 C PRO A 26 0.265 -1.541 -5.273 1.00 0.00 C ATOM 404 O PRO A 26 0.878 -0.878 -6.115 1.00 0.00 O ATOM 405 CB PRO A 26 -0.970 -3.020 -6.876 1.00 0.00 C ATOM 406 CG PRO A 26 -1.360 -2.094 -7.983 1.00 0.00 C ATOM 407 CD PRO A 26 -2.175 -0.974 -7.374 1.00 0.00 C ATOM 408 HA PRO A 26 -1.377 -2.813 -4.772 1.00 0.00 H ATOM 409 HB2 PRO A 26 0.045 -3.370 -6.996 1.00 0.00 H ATOM 410 HB3 PRO A 26 -1.641 -3.867 -6.818 1.00 0.00 H ATOM 411 HG2 PRO A 26 -0.472 -1.692 -8.452 1.00 0.00 H ATOM 412 HG3 PRO A 26 -1.949 -2.635 -8.707 1.00 0.00 H ATOM 413 HD2 PRO A 26 -1.759 -0.014 -7.646 1.00 0.00 H ATOM 414 HD3 PRO A 26 -3.203 -1.035 -7.696 1.00 0.00 H ATOM 415 N LEU A 27 0.690 -1.691 -4.070 1.00 0.00 N ATOM 416 CA LEU A 27 1.935 -1.122 -3.650 1.00 0.00 C ATOM 417 C LEU A 27 2.849 -2.199 -3.146 1.00 0.00 C ATOM 418 O LEU A 27 2.390 -3.246 -2.681 1.00 0.00 O ATOM 419 CB LEU A 27 1.749 -0.043 -2.582 1.00 0.00 C ATOM 420 CG LEU A 27 0.974 -0.446 -1.324 1.00 0.00 C ATOM 421 CD1 LEU A 27 1.418 0.405 -0.192 1.00 0.00 C ATOM 422 CD2 LEU A 27 -0.520 -0.242 -1.524 1.00 0.00 C ATOM 423 H LEU A 27 0.158 -2.214 -3.427 1.00 0.00 H ATOM 424 HA LEU A 27 2.390 -0.672 -4.521 1.00 0.00 H ATOM 425 HB2 LEU A 27 2.730 0.289 -2.276 1.00 0.00 H ATOM 426 HB3 LEU A 27 1.238 0.792 -3.037 1.00 0.00 H ATOM 427 HG LEU A 27 1.151 -1.485 -1.085 1.00 0.00 H ATOM 428 HD11 LEU A 27 2.485 0.300 -0.077 1.00 0.00 H ATOM 429 HD12 LEU A 27 0.903 0.098 0.707 1.00 0.00 H ATOM 430 HD13 LEU A 27 1.183 1.435 -0.418 1.00 0.00 H ATOM 431 HD21 LEU A 27 -0.721 0.799 -1.734 1.00 0.00 H ATOM 432 HD22 LEU A 27 -1.049 -0.539 -0.630 1.00 0.00 H ATOM 433 HD23 LEU A 27 -0.854 -0.840 -2.359 1.00 0.00 H ATOM 434 N ALA A 28 4.122 -1.948 -3.232 1.00 0.00 N ATOM 435 CA ALA A 28 5.116 -2.893 -2.829 1.00 0.00 C ATOM 436 C ALA A 28 5.244 -2.919 -1.312 1.00 0.00 C ATOM 437 O ALA A 28 5.100 -1.880 -0.645 1.00 0.00 O ATOM 438 CB ALA A 28 6.436 -2.539 -3.476 1.00 0.00 C ATOM 439 H ALA A 28 4.413 -1.068 -3.560 1.00 0.00 H ATOM 440 HA ALA A 28 4.820 -3.871 -3.178 1.00 0.00 H ATOM 441 HB1 ALA A 28 6.737 -1.552 -3.157 1.00 0.00 H ATOM 442 HB2 ALA A 28 6.329 -2.554 -4.551 1.00 0.00 H ATOM 443 HB3 ALA A 28 7.186 -3.253 -3.172 1.00 0.00 H ATOM 444 N LEU A 29 5.529 -4.096 -0.770 1.00 0.00 N ATOM 445 CA LEU A 29 5.670 -4.299 0.680 1.00 0.00 C ATOM 446 C LEU A 29 6.803 -3.466 1.297 1.00 0.00 C ATOM 447 O LEU A 29 6.854 -3.274 2.506 1.00 0.00 O ATOM 448 CB LEU A 29 5.847 -5.782 1.021 1.00 0.00 C ATOM 449 CG LEU A 29 4.679 -6.710 0.659 1.00 0.00 C ATOM 450 CD1 LEU A 29 4.986 -8.140 1.078 1.00 0.00 C ATOM 451 CD2 LEU A 29 3.384 -6.234 1.306 1.00 0.00 C ATOM 452 H LEU A 29 5.610 -4.872 -1.370 1.00 0.00 H ATOM 453 HA LEU A 29 4.746 -3.961 1.124 1.00 0.00 H ATOM 454 HB2 LEU A 29 6.719 -6.133 0.491 1.00 0.00 H ATOM 455 HB3 LEU A 29 6.034 -5.868 2.082 1.00 0.00 H ATOM 456 HG LEU A 29 4.548 -6.702 -0.414 1.00 0.00 H ATOM 457 HD11 LEU A 29 5.879 -8.481 0.575 1.00 0.00 H ATOM 458 HD12 LEU A 29 4.155 -8.777 0.811 1.00 0.00 H ATOM 459 HD13 LEU A 29 5.138 -8.179 2.146 1.00 0.00 H ATOM 460 HD21 LEU A 29 2.587 -6.916 1.048 1.00 0.00 H ATOM 461 HD22 LEU A 29 3.139 -5.246 0.947 1.00 0.00 H ATOM 462 HD23 LEU A 29 3.500 -6.208 2.381 1.00 0.00 H ATOM 463 N THR A 30 7.673 -2.956 0.475 1.00 0.00 N ATOM 464 CA THR A 30 8.752 -2.122 0.917 1.00 0.00 C ATOM 465 C THR A 30 8.242 -0.726 1.340 1.00 0.00 C ATOM 466 O THR A 30 8.869 -0.036 2.155 1.00 0.00 O ATOM 467 CB THR A 30 9.758 -1.999 -0.225 1.00 0.00 C ATOM 468 OG1 THR A 30 9.013 -1.888 -1.449 1.00 0.00 O ATOM 469 CG2 THR A 30 10.665 -3.221 -0.287 1.00 0.00 C ATOM 470 H THR A 30 7.626 -3.120 -0.489 1.00 0.00 H ATOM 471 HA THR A 30 9.240 -2.600 1.753 1.00 0.00 H ATOM 472 HB THR A 30 10.348 -1.106 -0.080 1.00 0.00 H ATOM 473 HG1 THR A 30 9.591 -1.599 -2.167 1.00 0.00 H ATOM 474 HG21 THR A 30 11.206 -3.316 0.643 1.00 0.00 H ATOM 475 HG22 THR A 30 11.368 -3.108 -1.099 1.00 0.00 H ATOM 476 HG23 THR A 30 10.068 -4.105 -0.450 1.00 0.00 H ATOM 477 N ALA A 31 7.089 -0.333 0.812 1.00 0.00 N ATOM 478 CA ALA A 31 6.519 0.980 1.083 1.00 0.00 C ATOM 479 C ALA A 31 5.124 0.871 1.693 1.00 0.00 C ATOM 480 O ALA A 31 4.440 1.893 1.885 1.00 0.00 O ATOM 481 CB ALA A 31 6.478 1.805 -0.193 1.00 0.00 C ATOM 482 H ALA A 31 6.607 -0.940 0.205 1.00 0.00 H ATOM 483 HA ALA A 31 7.169 1.481 1.786 1.00 0.00 H ATOM 484 HB1 ALA A 31 5.823 1.330 -0.908 1.00 0.00 H ATOM 485 HB2 ALA A 31 7.471 1.877 -0.609 1.00 0.00 H ATOM 486 HB3 ALA A 31 6.108 2.794 0.031 1.00 0.00 H ATOM 487 N ILE A 32 4.710 -0.363 2.012 1.00 0.00 N ATOM 488 CA ILE A 32 3.362 -0.640 2.534 1.00 0.00 C ATOM 489 C ILE A 32 3.031 0.242 3.748 1.00 0.00 C ATOM 490 O ILE A 32 1.984 0.895 3.772 1.00 0.00 O ATOM 491 CB ILE A 32 3.139 -2.196 2.806 1.00 0.00 C ATOM 492 CG1 ILE A 32 1.646 -2.592 3.078 1.00 0.00 C ATOM 493 CG2 ILE A 32 4.048 -2.732 3.911 1.00 0.00 C ATOM 494 CD1 ILE A 32 1.062 -2.189 4.426 1.00 0.00 C ATOM 495 H ILE A 32 5.329 -1.110 1.875 1.00 0.00 H ATOM 496 HA ILE A 32 2.680 -0.331 1.758 1.00 0.00 H ATOM 497 HB ILE A 32 3.458 -2.683 1.897 1.00 0.00 H ATOM 498 HG12 ILE A 32 1.024 -2.136 2.323 1.00 0.00 H ATOM 499 HG13 ILE A 32 1.559 -3.665 2.986 1.00 0.00 H ATOM 500 HG21 ILE A 32 3.852 -2.199 4.829 1.00 0.00 H ATOM 501 HG22 ILE A 32 5.081 -2.592 3.626 1.00 0.00 H ATOM 502 HG23 ILE A 32 3.858 -3.785 4.057 1.00 0.00 H ATOM 503 HD11 ILE A 32 0.037 -2.523 4.491 1.00 0.00 H ATOM 504 HD12 ILE A 32 1.099 -1.113 4.527 1.00 0.00 H ATOM 505 HD13 ILE A 32 1.640 -2.646 5.215 1.00 0.00 H ATOM 506 N VAL A 33 3.952 0.323 4.695 1.00 0.00 N ATOM 507 CA VAL A 33 3.732 1.092 5.903 1.00 0.00 C ATOM 508 C VAL A 33 3.650 2.602 5.599 1.00 0.00 C ATOM 509 O VAL A 33 2.801 3.284 6.125 1.00 0.00 O ATOM 510 CB VAL A 33 4.799 0.774 7.004 1.00 0.00 C ATOM 511 CG1 VAL A 33 6.214 1.140 6.564 1.00 0.00 C ATOM 512 CG2 VAL A 33 4.441 1.435 8.333 1.00 0.00 C ATOM 513 H VAL A 33 4.796 -0.159 4.574 1.00 0.00 H ATOM 514 HA VAL A 33 2.761 0.794 6.272 1.00 0.00 H ATOM 515 HB VAL A 33 4.786 -0.297 7.152 1.00 0.00 H ATOM 516 HG11 VAL A 33 6.256 2.196 6.339 1.00 0.00 H ATOM 517 HG12 VAL A 33 6.477 0.576 5.682 1.00 0.00 H ATOM 518 HG13 VAL A 33 6.912 0.916 7.358 1.00 0.00 H ATOM 519 HG21 VAL A 33 3.469 1.092 8.653 1.00 0.00 H ATOM 520 HG22 VAL A 33 4.419 2.508 8.206 1.00 0.00 H ATOM 521 HG23 VAL A 33 5.178 1.172 9.076 1.00 0.00 H ATOM 522 N ASP A 34 4.482 3.069 4.679 1.00 0.00 N ATOM 523 CA ASP A 34 4.529 4.490 4.290 1.00 0.00 C ATOM 524 C ASP A 34 3.190 4.930 3.751 1.00 0.00 C ATOM 525 O ASP A 34 2.584 5.914 4.227 1.00 0.00 O ATOM 526 CB ASP A 34 5.599 4.696 3.222 1.00 0.00 C ATOM 527 CG ASP A 34 5.656 6.110 2.697 1.00 0.00 C ATOM 528 OD1 ASP A 34 6.082 7.010 3.436 1.00 0.00 O ATOM 529 OD2 ASP A 34 5.302 6.333 1.519 1.00 0.00 O ATOM 530 H ASP A 34 5.074 2.436 4.224 1.00 0.00 H ATOM 531 HA ASP A 34 4.780 5.079 5.159 1.00 0.00 H ATOM 532 HB2 ASP A 34 6.564 4.457 3.640 1.00 0.00 H ATOM 533 HB3 ASP A 34 5.402 4.029 2.396 1.00 0.00 H ATOM 534 N HIS A 35 2.707 4.176 2.791 1.00 0.00 N ATOM 535 CA HIS A 35 1.417 4.444 2.216 1.00 0.00 C ATOM 536 C HIS A 35 0.339 4.340 3.284 1.00 0.00 C ATOM 537 O HIS A 35 -0.484 5.207 3.395 1.00 0.00 O ATOM 538 CB HIS A 35 1.127 3.502 1.027 1.00 0.00 C ATOM 539 CG HIS A 35 -0.286 3.593 0.484 1.00 0.00 C ATOM 540 ND1 HIS A 35 -0.638 4.285 -0.642 1.00 0.00 N ATOM 541 CD2 HIS A 35 -1.422 3.096 0.981 1.00 0.00 C ATOM 542 CE1 HIS A 35 -1.949 4.226 -0.823 1.00 0.00 C ATOM 543 NE2 HIS A 35 -2.462 3.503 0.194 1.00 0.00 N ATOM 544 H HIS A 35 3.251 3.423 2.468 1.00 0.00 H ATOM 545 HA HIS A 35 1.434 5.464 1.860 1.00 0.00 H ATOM 546 HB2 HIS A 35 1.805 3.728 0.218 1.00 0.00 H ATOM 547 HB3 HIS A 35 1.291 2.488 1.359 1.00 0.00 H ATOM 548 HD1 HIS A 35 -0.013 4.763 -1.232 1.00 0.00 H ATOM 549 HD2 HIS A 35 -1.499 2.483 1.870 1.00 0.00 H ATOM 550 HE1 HIS A 35 -2.503 4.671 -1.636 1.00 0.00 H ATOM 551 N LEU A 36 0.380 3.289 4.078 1.00 0.00 N ATOM 552 CA LEU A 36 -0.630 3.059 5.104 1.00 0.00 C ATOM 553 C LEU A 36 -0.683 4.261 6.070 1.00 0.00 C ATOM 554 O LEU A 36 -1.762 4.717 6.444 1.00 0.00 O ATOM 555 CB LEU A 36 -0.318 1.726 5.826 1.00 0.00 C ATOM 556 CG LEU A 36 -1.388 1.100 6.752 1.00 0.00 C ATOM 557 CD1 LEU A 36 -0.993 -0.322 7.072 1.00 0.00 C ATOM 558 CD2 LEU A 36 -1.540 1.868 8.055 1.00 0.00 C ATOM 559 H LEU A 36 1.116 2.642 3.992 1.00 0.00 H ATOM 560 HA LEU A 36 -1.586 2.982 4.609 1.00 0.00 H ATOM 561 HB2 LEU A 36 -0.088 0.994 5.066 1.00 0.00 H ATOM 562 HB3 LEU A 36 0.578 1.884 6.407 1.00 0.00 H ATOM 563 HG LEU A 36 -2.341 1.080 6.242 1.00 0.00 H ATOM 564 HD11 LEU A 36 -1.708 -0.746 7.761 1.00 0.00 H ATOM 565 HD12 LEU A 36 -0.009 -0.335 7.517 1.00 0.00 H ATOM 566 HD13 LEU A 36 -0.983 -0.905 6.162 1.00 0.00 H ATOM 567 HD21 LEU A 36 -1.812 2.889 7.831 1.00 0.00 H ATOM 568 HD22 LEU A 36 -0.602 1.857 8.593 1.00 0.00 H ATOM 569 HD23 LEU A 36 -2.309 1.409 8.658 1.00 0.00 H ATOM 570 N GLU A 37 0.466 4.798 6.395 1.00 0.00 N ATOM 571 CA GLU A 37 0.556 5.926 7.290 1.00 0.00 C ATOM 572 C GLU A 37 0.172 7.259 6.614 1.00 0.00 C ATOM 573 O GLU A 37 -0.318 8.170 7.298 1.00 0.00 O ATOM 574 CB GLU A 37 1.971 6.059 7.869 1.00 0.00 C ATOM 575 CG GLU A 37 2.457 4.871 8.697 1.00 0.00 C ATOM 576 CD GLU A 37 1.583 4.565 9.881 1.00 0.00 C ATOM 577 OE1 GLU A 37 1.709 5.239 10.922 1.00 0.00 O ATOM 578 OE2 GLU A 37 0.777 3.627 9.819 1.00 0.00 O ATOM 579 H GLU A 37 1.300 4.412 6.045 1.00 0.00 H ATOM 580 HA GLU A 37 -0.122 5.749 8.111 1.00 0.00 H ATOM 581 HB2 GLU A 37 2.660 6.190 7.047 1.00 0.00 H ATOM 582 HB3 GLU A 37 2.006 6.945 8.485 1.00 0.00 H ATOM 583 HG2 GLU A 37 2.482 3.998 8.062 1.00 0.00 H ATOM 584 HG3 GLU A 37 3.457 5.084 9.047 1.00 0.00 H ATOM 585 N ASN A 38 0.352 7.395 5.295 1.00 0.00 N ATOM 586 CA ASN A 38 0.173 8.709 4.678 1.00 0.00 C ATOM 587 C ASN A 38 -0.957 8.719 3.661 1.00 0.00 C ATOM 588 O ASN A 38 -1.200 9.717 2.991 1.00 0.00 O ATOM 589 CB ASN A 38 1.504 9.155 4.027 1.00 0.00 C ATOM 590 CG ASN A 38 1.523 10.613 3.581 1.00 0.00 C ATOM 591 OD1 ASN A 38 0.904 11.475 4.203 1.00 0.00 O ATOM 592 ND2 ASN A 38 2.223 10.896 2.516 1.00 0.00 N ATOM 593 H ASN A 38 0.627 6.661 4.692 1.00 0.00 H ATOM 594 HA ASN A 38 -0.089 9.415 5.442 1.00 0.00 H ATOM 595 HB2 ASN A 38 2.301 9.019 4.743 1.00 0.00 H ATOM 596 HB3 ASN A 38 1.694 8.529 3.168 1.00 0.00 H ATOM 597 HD21 ASN A 38 2.695 10.159 2.070 1.00 0.00 H ATOM 598 HD22 ASN A 38 2.240 11.823 2.200 1.00 0.00 H ATOM 599 N HIS A 39 -1.661 7.627 3.550 1.00 0.00 N ATOM 600 CA HIS A 39 -2.663 7.537 2.517 1.00 0.00 C ATOM 601 C HIS A 39 -3.924 8.380 2.773 1.00 0.00 C ATOM 602 O HIS A 39 -4.207 8.792 3.908 1.00 0.00 O ATOM 603 CB HIS A 39 -3.019 6.098 2.144 1.00 0.00 C ATOM 604 CG HIS A 39 -3.931 5.327 3.081 1.00 0.00 C ATOM 605 ND1 HIS A 39 -4.633 4.194 2.663 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.225 5.493 4.383 1.00 0.00 C ATOM 607 CE1 HIS A 39 -5.324 3.731 3.706 1.00 0.00 C ATOM 608 NE2 HIS A 39 -5.080 4.498 4.734 1.00 0.00 N ATOM 609 H HIS A 39 -1.458 6.865 4.133 1.00 0.00 H ATOM 610 HA HIS A 39 -2.064 7.941 1.719 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.440 6.071 1.152 1.00 0.00 H ATOM 612 HB3 HIS A 39 -2.059 5.604 2.145 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.848 6.276 5.024 1.00 0.00 H ATOM 614 HE1 HIS A 39 -5.970 2.865 3.698 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.405 4.323 5.647 1.00 0.00 H ATOM 616 N CYS A 40 -4.683 8.595 1.730 1.00 0.00 N ATOM 617 CA CYS A 40 -5.907 9.341 1.819 1.00 0.00 C ATOM 618 C CYS A 40 -7.066 8.418 2.153 1.00 0.00 C ATOM 619 O CYS A 40 -7.282 7.400 1.493 1.00 0.00 O ATOM 620 CB CYS A 40 -6.187 10.090 0.505 1.00 0.00 C ATOM 621 SG CYS A 40 -7.725 11.061 0.496 1.00 0.00 S ATOM 622 H CYS A 40 -4.418 8.233 0.858 1.00 0.00 H ATOM 623 HA CYS A 40 -5.798 10.065 2.612 1.00 0.00 H ATOM 624 HB2 CYS A 40 -5.375 10.773 0.305 1.00 0.00 H ATOM 625 HB3 CYS A 40 -6.248 9.373 -0.300 1.00 0.00 H ATOM 626 HG CYS A 40 -8.530 10.577 1.436 1.00 0.00 H ATOM 627 N ALA A 41 -7.786 8.770 3.184 1.00 0.00 N ATOM 628 CA ALA A 41 -8.970 8.063 3.585 1.00 0.00 C ATOM 629 C ALA A 41 -10.140 8.684 2.842 1.00 0.00 C ATOM 630 O ALA A 41 -10.085 9.880 2.494 1.00 0.00 O ATOM 631 CB ALA A 41 -9.160 8.195 5.094 1.00 0.00 C ATOM 632 H ALA A 41 -7.522 9.568 3.689 1.00 0.00 H ATOM 633 HA ALA A 41 -8.872 7.020 3.319 1.00 0.00 H ATOM 634 HB1 ALA A 41 -9.197 9.242 5.357 1.00 0.00 H ATOM 635 HB2 ALA A 41 -8.327 7.733 5.603 1.00 0.00 H ATOM 636 HB3 ALA A 41 -10.078 7.719 5.397 1.00 0.00 H ATOM 637 N GLY A 42 -11.168 7.916 2.584 1.00 0.00 N ATOM 638 CA GLY A 42 -12.290 8.452 1.845 1.00 0.00 C ATOM 639 C GLY A 42 -12.215 8.100 0.375 1.00 0.00 C ATOM 640 O GLY A 42 -12.823 8.760 -0.456 1.00 0.00 O ATOM 641 H GLY A 42 -11.190 6.991 2.914 1.00 0.00 H ATOM 642 HA2 GLY A 42 -13.212 8.072 2.257 1.00 0.00 H ATOM 643 HA3 GLY A 42 -12.287 9.527 1.941 1.00 0.00 H ATOM 644 N ALA A 43 -11.460 7.078 0.055 1.00 0.00 N ATOM 645 CA ALA A 43 -11.274 6.658 -1.313 1.00 0.00 C ATOM 646 C ALA A 43 -12.427 5.757 -1.752 1.00 0.00 C ATOM 647 O ALA A 43 -12.601 4.642 -1.248 1.00 0.00 O ATOM 648 CB ALA A 43 -9.934 5.952 -1.472 1.00 0.00 C ATOM 649 H ALA A 43 -11.048 6.554 0.776 1.00 0.00 H ATOM 650 HA ALA A 43 -11.273 7.544 -1.932 1.00 0.00 H ATOM 651 HB1 ALA A 43 -9.139 6.608 -1.149 1.00 0.00 H ATOM 652 HB2 ALA A 43 -9.786 5.692 -2.510 1.00 0.00 H ATOM 653 HB3 ALA A 43 -9.927 5.057 -0.869 1.00 0.00 H ATOM 654 N SER A 44 -13.230 6.254 -2.645 1.00 0.00 N ATOM 655 CA SER A 44 -14.355 5.539 -3.164 1.00 0.00 C ATOM 656 C SER A 44 -14.391 5.713 -4.673 1.00 0.00 C ATOM 657 O SER A 44 -14.648 6.831 -5.139 1.00 0.00 O ATOM 658 CB SER A 44 -15.637 6.060 -2.527 1.00 0.00 C ATOM 659 OG SER A 44 -15.569 5.958 -1.102 1.00 0.00 O ATOM 660 OXT SER A 44 -14.144 4.729 -5.399 1.00 0.00 O ATOM 661 H SER A 44 -13.091 7.156 -3.007 1.00 0.00 H ATOM 662 HA SER A 44 -14.235 4.493 -2.925 1.00 0.00 H ATOM 663 HB2 SER A 44 -15.784 7.096 -2.797 1.00 0.00 H ATOM 664 HB3 SER A 44 -16.475 5.475 -2.875 1.00 0.00 H ATOM 665 HG SER A 44 -14.667 5.687 -0.889 1.00 0.00 H TER 666 SER A 44 HETATM 667 ZN ZN A 101 -4.470 3.298 0.759 1.00 0.00 ZN