ATOM 1 N ASP A 1 -11.392 -25.290 0.906 1.00 0.00 N ATOM 2 CA ASP A 1 -12.812 -25.347 0.604 1.00 0.00 C ATOM 3 C ASP A 1 -13.299 -23.955 0.198 1.00 0.00 C ATOM 4 O ASP A 1 -12.551 -22.982 0.284 1.00 0.00 O ATOM 5 CB ASP A 1 -13.618 -25.793 1.825 1.00 0.00 C ATOM 6 CG ASP A 1 -14.063 -27.256 1.808 1.00 0.00 C ATOM 7 OD1 ASP A 1 -13.235 -28.175 1.724 1.00 0.00 O ATOM 8 OD2 ASP A 1 -15.338 -27.440 1.885 1.00 0.00 O ATOM 9 H1 ASP A 1 -10.837 -25.992 0.461 1.00 0.00 H ATOM 10 HA ASP A 1 -12.904 -26.072 -0.204 1.00 0.00 H ATOM 11 HB2 ASP A 1 -13.019 -25.621 2.720 1.00 0.00 H ATOM 12 HB3 ASP A 1 -14.503 -25.160 1.909 1.00 0.00 H ATOM 13 HD2 ASP A 1 -15.676 -27.853 1.040 1.00 0.00 H ATOM 14 N ALA A 2 -14.550 -23.903 -0.235 1.00 0.00 N ATOM 15 CA ALA A 2 -15.146 -22.646 -0.654 1.00 0.00 C ATOM 16 C ALA A 2 -15.194 -21.687 0.538 1.00 0.00 C ATOM 17 O ALA A 2 -15.402 -20.487 0.365 1.00 0.00 O ATOM 18 CB ALA A 2 -16.532 -22.909 -1.245 1.00 0.00 C ATOM 19 H ALA A 2 -15.152 -24.699 -0.302 1.00 0.00 H ATOM 20 HA ALA A 2 -14.509 -22.218 -1.428 1.00 0.00 H ATOM 21 HB1 ALA A 2 -16.455 -22.991 -2.329 1.00 0.00 H ATOM 22 HB2 ALA A 2 -16.930 -23.838 -0.838 1.00 0.00 H ATOM 23 HB3 ALA A 2 -17.199 -22.085 -0.990 1.00 0.00 H ATOM 24 N ASP A 3 -14.996 -22.251 1.719 1.00 0.00 N ATOM 25 CA ASP A 3 -15.014 -21.463 2.939 1.00 0.00 C ATOM 26 C ASP A 3 -13.895 -20.419 2.882 1.00 0.00 C ATOM 27 O ASP A 3 -13.894 -19.463 3.657 1.00 0.00 O ATOM 28 CB ASP A 3 -14.777 -22.342 4.169 1.00 0.00 C ATOM 29 CG ASP A 3 -16.044 -22.894 4.823 1.00 0.00 C ATOM 30 OD1 ASP A 3 -17.168 -22.512 4.461 1.00 0.00 O ATOM 31 OD2 ASP A 3 -15.844 -23.763 5.754 1.00 0.00 O ATOM 32 H ASP A 3 -14.826 -23.229 1.851 1.00 0.00 H ATOM 33 HA ASP A 3 -16.004 -21.010 2.973 1.00 0.00 H ATOM 34 HB2 ASP A 3 -14.141 -23.179 3.880 1.00 0.00 H ATOM 35 HB3 ASP A 3 -14.226 -21.763 4.910 1.00 0.00 H ATOM 36 HD2 ASP A 3 -15.165 -23.419 6.402 1.00 0.00 H ATOM 37 N SER A 4 -12.974 -20.636 1.956 1.00 0.00 N ATOM 38 CA SER A 4 -11.852 -19.727 1.789 1.00 0.00 C ATOM 39 C SER A 4 -12.343 -18.391 1.225 1.00 0.00 C ATOM 40 O SER A 4 -11.581 -17.429 1.147 1.00 0.00 O ATOM 41 CB SER A 4 -10.786 -20.330 0.873 1.00 0.00 C ATOM 42 OG SER A 4 -9.514 -20.402 1.510 1.00 0.00 O ATOM 43 H SER A 4 -12.983 -21.416 1.330 1.00 0.00 H ATOM 44 HA SER A 4 -11.438 -19.591 2.788 1.00 0.00 H ATOM 45 HB2 SER A 4 -11.095 -21.329 0.566 1.00 0.00 H ATOM 46 HB3 SER A 4 -10.704 -19.730 -0.033 1.00 0.00 H ATOM 47 HG SER A 4 -9.628 -20.396 2.504 1.00 0.00 H ATOM 48 N SER A 5 -13.612 -18.376 0.847 1.00 0.00 N ATOM 49 CA SER A 5 -14.213 -17.175 0.293 1.00 0.00 C ATOM 50 C SER A 5 -14.133 -16.033 1.308 1.00 0.00 C ATOM 51 O SER A 5 -14.242 -14.864 0.943 1.00 0.00 O ATOM 52 CB SER A 5 -15.667 -17.423 -0.114 1.00 0.00 C ATOM 53 OG SER A 5 -16.328 -18.312 0.784 1.00 0.00 O ATOM 54 H SER A 5 -14.226 -19.163 0.914 1.00 0.00 H ATOM 55 HA SER A 5 -13.624 -16.939 -0.593 1.00 0.00 H ATOM 56 HB2 SER A 5 -16.203 -16.474 -0.143 1.00 0.00 H ATOM 57 HB3 SER A 5 -15.697 -17.836 -1.122 1.00 0.00 H ATOM 58 HG SER A 5 -16.528 -19.176 0.322 1.00 0.00 H ATOM 59 N ILE A 6 -13.945 -16.413 2.564 1.00 0.00 N ATOM 60 CA ILE A 6 -13.849 -15.435 3.636 1.00 0.00 C ATOM 61 C ILE A 6 -12.482 -14.750 3.573 1.00 0.00 C ATOM 62 O ILE A 6 -12.320 -13.636 4.071 1.00 0.00 O ATOM 63 CB ILE A 6 -14.147 -16.090 4.986 1.00 0.00 C ATOM 64 CG1 ILE A 6 -13.006 -17.015 5.411 1.00 0.00 C ATOM 65 CG2 ILE A 6 -15.493 -16.816 4.957 1.00 0.00 C ATOM 66 CD1 ILE A 6 -12.043 -16.298 6.359 1.00 0.00 C ATOM 67 H ILE A 6 -13.857 -17.366 2.853 1.00 0.00 H ATOM 68 HA ILE A 6 -14.620 -14.685 3.462 1.00 0.00 H ATOM 69 HB ILE A 6 -14.222 -15.303 5.736 1.00 0.00 H ATOM 70 HG12 ILE A 6 -13.413 -17.899 5.901 1.00 0.00 H ATOM 71 HG13 ILE A 6 -12.466 -17.360 4.529 1.00 0.00 H ATOM 72 HG21 ILE A 6 -15.365 -17.802 4.512 1.00 0.00 H ATOM 73 HG22 ILE A 6 -15.870 -16.923 5.974 1.00 0.00 H ATOM 74 HG23 ILE A 6 -16.205 -16.240 4.364 1.00 0.00 H ATOM 75 HD11 ILE A 6 -12.519 -16.165 7.330 1.00 0.00 H ATOM 76 HD12 ILE A 6 -11.138 -16.894 6.476 1.00 0.00 H ATOM 77 HD13 ILE A 6 -11.784 -15.323 5.944 1.00 0.00 H ATOM 78 N GLU A 7 -11.535 -15.442 2.957 1.00 0.00 N ATOM 79 CA GLU A 7 -10.189 -14.913 2.824 1.00 0.00 C ATOM 80 C GLU A 7 -10.150 -13.822 1.752 1.00 0.00 C ATOM 81 O GLU A 7 -9.106 -13.217 1.514 1.00 0.00 O ATOM 82 CB GLU A 7 -9.190 -16.029 2.507 1.00 0.00 C ATOM 83 CG GLU A 7 -8.877 -16.857 3.756 1.00 0.00 C ATOM 84 CD GLU A 7 -7.377 -17.128 3.871 1.00 0.00 C ATOM 85 OE1 GLU A 7 -6.562 -16.315 3.410 1.00 0.00 O ATOM 86 OE2 GLU A 7 -7.066 -18.230 4.467 1.00 0.00 O ATOM 87 H GLU A 7 -11.676 -16.347 2.555 1.00 0.00 H ATOM 88 HA GLU A 7 -9.947 -14.485 3.798 1.00 0.00 H ATOM 89 HB2 GLU A 7 -9.598 -16.676 1.730 1.00 0.00 H ATOM 90 HB3 GLU A 7 -8.271 -15.598 2.113 1.00 0.00 H ATOM 91 HG2 GLU A 7 -9.224 -16.327 4.644 1.00 0.00 H ATOM 92 HG3 GLU A 7 -9.421 -17.801 3.716 1.00 0.00 H ATOM 93 HE2 GLU A 7 -6.462 -18.042 5.241 1.00 0.00 H ATOM 94 N LYS A 8 -11.301 -13.605 1.134 1.00 0.00 N ATOM 95 CA LYS A 8 -11.412 -12.597 0.093 1.00 0.00 C ATOM 96 C LYS A 8 -11.105 -11.220 0.686 1.00 0.00 C ATOM 97 O LYS A 8 -10.743 -10.295 -0.038 1.00 0.00 O ATOM 98 CB LYS A 8 -12.779 -12.681 -0.590 1.00 0.00 C ATOM 99 CG LYS A 8 -12.798 -13.791 -1.643 1.00 0.00 C ATOM 100 CD LYS A 8 -12.857 -13.207 -3.055 1.00 0.00 C ATOM 101 CE LYS A 8 -12.839 -14.316 -4.109 1.00 0.00 C ATOM 102 NZ LYS A 8 -12.916 -13.739 -5.469 1.00 0.00 N ATOM 103 H LYS A 8 -12.146 -14.101 1.334 1.00 0.00 H ATOM 104 HA LYS A 8 -10.660 -12.823 -0.662 1.00 0.00 H ATOM 105 HB2 LYS A 8 -13.552 -12.868 0.156 1.00 0.00 H ATOM 106 HB3 LYS A 8 -13.015 -11.726 -1.059 1.00 0.00 H ATOM 107 HG2 LYS A 8 -11.908 -14.411 -1.538 1.00 0.00 H ATOM 108 HG3 LYS A 8 -13.659 -14.438 -1.477 1.00 0.00 H ATOM 109 HD2 LYS A 8 -13.761 -12.607 -3.168 1.00 0.00 H ATOM 110 HD3 LYS A 8 -12.010 -12.538 -3.211 1.00 0.00 H ATOM 111 HE2 LYS A 8 -11.930 -14.907 -4.008 1.00 0.00 H ATOM 112 HE3 LYS A 8 -13.678 -14.993 -3.947 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -13.868 -13.507 -5.730 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -12.372 -12.887 -5.552 1.00 0.00 H ATOM 115 N GLN A 9 -11.261 -11.129 1.999 1.00 0.00 N ATOM 116 CA GLN A 9 -11.005 -9.882 2.698 1.00 0.00 C ATOM 117 C GLN A 9 -9.520 -9.520 2.612 1.00 0.00 C ATOM 118 O GLN A 9 -9.150 -8.358 2.774 1.00 0.00 O ATOM 119 CB GLN A 9 -11.466 -9.964 4.154 1.00 0.00 C ATOM 120 CG GLN A 9 -12.964 -10.264 4.239 1.00 0.00 C ATOM 121 CD GLN A 9 -13.765 -9.311 3.350 1.00 0.00 C ATOM 122 OE1 GLN A 9 -14.415 -9.709 2.397 1.00 0.00 O ATOM 123 NE2 GLN A 9 -13.682 -8.034 3.713 1.00 0.00 N ATOM 124 H GLN A 9 -11.556 -11.887 2.582 1.00 0.00 H ATOM 125 HA GLN A 9 -11.599 -9.131 2.178 1.00 0.00 H ATOM 126 HB2 GLN A 9 -10.906 -10.742 4.674 1.00 0.00 H ATOM 127 HB3 GLN A 9 -11.250 -9.025 4.662 1.00 0.00 H ATOM 128 HG2 GLN A 9 -13.150 -11.293 3.935 1.00 0.00 H ATOM 129 HG3 GLN A 9 -13.299 -10.171 5.272 1.00 0.00 H ATOM 130 HE21 GLN A 9 -13.131 -7.774 4.506 1.00 0.00 H ATOM 131 HE22 GLN A 9 -14.171 -7.334 3.193 1.00 0.00 H ATOM 132 N VAL A 10 -8.710 -10.537 2.358 1.00 0.00 N ATOM 133 CA VAL A 10 -7.274 -10.341 2.250 1.00 0.00 C ATOM 134 C VAL A 10 -6.960 -9.633 0.931 1.00 0.00 C ATOM 135 O VAL A 10 -5.927 -8.977 0.806 1.00 0.00 O ATOM 136 CB VAL A 10 -6.551 -11.682 2.397 1.00 0.00 C ATOM 137 CG1 VAL A 10 -5.033 -11.488 2.405 1.00 0.00 C ATOM 138 CG2 VAL A 10 -7.016 -12.422 3.653 1.00 0.00 C ATOM 139 H VAL A 10 -9.020 -11.480 2.229 1.00 0.00 H ATOM 140 HA VAL A 10 -6.967 -9.699 3.076 1.00 0.00 H ATOM 141 HB VAL A 10 -6.805 -12.296 1.533 1.00 0.00 H ATOM 142 HG11 VAL A 10 -4.553 -12.356 1.954 1.00 0.00 H ATOM 143 HG12 VAL A 10 -4.779 -10.594 1.835 1.00 0.00 H ATOM 144 HG13 VAL A 10 -4.688 -11.374 3.432 1.00 0.00 H ATOM 145 HG21 VAL A 10 -6.202 -13.040 4.033 1.00 0.00 H ATOM 146 HG22 VAL A 10 -7.308 -11.697 4.413 1.00 0.00 H ATOM 147 HG23 VAL A 10 -7.869 -13.054 3.407 1.00 0.00 H ATOM 148 N ALA A 11 -7.868 -9.790 -0.020 1.00 0.00 N ATOM 149 CA ALA A 11 -7.700 -9.174 -1.325 1.00 0.00 C ATOM 150 C ALA A 11 -7.987 -7.675 -1.217 1.00 0.00 C ATOM 151 O ALA A 11 -7.504 -6.888 -2.030 1.00 0.00 O ATOM 152 CB ALA A 11 -8.610 -9.870 -2.340 1.00 0.00 C ATOM 153 H ALA A 11 -8.706 -10.326 0.090 1.00 0.00 H ATOM 154 HA ALA A 11 -6.663 -9.317 -1.628 1.00 0.00 H ATOM 155 HB1 ALA A 11 -9.234 -9.128 -2.838 1.00 0.00 H ATOM 156 HB2 ALA A 11 -8.000 -10.388 -3.080 1.00 0.00 H ATOM 157 HB3 ALA A 11 -9.246 -10.590 -1.824 1.00 0.00 H ATOM 158 N LEU A 12 -8.771 -7.327 -0.208 1.00 0.00 N ATOM 159 CA LEU A 12 -9.128 -5.936 0.016 1.00 0.00 C ATOM 160 C LEU A 12 -7.929 -5.196 0.615 1.00 0.00 C ATOM 161 O LEU A 12 -7.814 -3.980 0.478 1.00 0.00 O ATOM 162 CB LEU A 12 -10.397 -5.839 0.866 1.00 0.00 C ATOM 163 CG LEU A 12 -11.379 -4.731 0.479 1.00 0.00 C ATOM 164 CD1 LEU A 12 -12.824 -5.226 0.566 1.00 0.00 C ATOM 165 CD2 LEU A 12 -11.152 -3.476 1.324 1.00 0.00 C ATOM 166 H LEU A 12 -9.160 -7.974 0.448 1.00 0.00 H ATOM 167 HA LEU A 12 -9.356 -5.495 -0.954 1.00 0.00 H ATOM 168 HB2 LEU A 12 -10.919 -6.794 0.815 1.00 0.00 H ATOM 169 HB3 LEU A 12 -10.104 -5.690 1.905 1.00 0.00 H ATOM 170 HG LEU A 12 -11.194 -4.457 -0.560 1.00 0.00 H ATOM 171 HD11 LEU A 12 -13.478 -4.532 0.037 1.00 0.00 H ATOM 172 HD12 LEU A 12 -12.898 -6.213 0.110 1.00 0.00 H ATOM 173 HD13 LEU A 12 -13.126 -5.284 1.611 1.00 0.00 H ATOM 174 HD21 LEU A 12 -11.435 -3.677 2.358 1.00 0.00 H ATOM 175 HD22 LEU A 12 -10.098 -3.197 1.285 1.00 0.00 H ATOM 176 HD23 LEU A 12 -11.758 -2.659 0.933 1.00 0.00 H ATOM 177 N LEU A 13 -7.067 -5.964 1.266 1.00 0.00 N ATOM 178 CA LEU A 13 -5.882 -5.396 1.886 1.00 0.00 C ATOM 179 C LEU A 13 -4.855 -5.062 0.803 1.00 0.00 C ATOM 180 O LEU A 13 -4.016 -4.181 0.988 1.00 0.00 O ATOM 181 CB LEU A 13 -5.345 -6.332 2.973 1.00 0.00 C ATOM 182 CG LEU A 13 -6.192 -6.439 4.243 1.00 0.00 C ATOM 183 CD1 LEU A 13 -5.921 -7.756 4.973 1.00 0.00 C ATOM 184 CD2 LEU A 13 -5.976 -5.226 5.150 1.00 0.00 C ATOM 185 H LEU A 13 -7.168 -6.952 1.375 1.00 0.00 H ATOM 186 HA LEU A 13 -6.181 -4.470 2.378 1.00 0.00 H ATOM 187 HB2 LEU A 13 -5.239 -7.329 2.545 1.00 0.00 H ATOM 188 HB3 LEU A 13 -4.347 -5.996 3.253 1.00 0.00 H ATOM 189 HG LEU A 13 -7.243 -6.441 3.954 1.00 0.00 H ATOM 190 HD11 LEU A 13 -5.728 -8.542 4.243 1.00 0.00 H ATOM 191 HD12 LEU A 13 -5.053 -7.640 5.621 1.00 0.00 H ATOM 192 HD13 LEU A 13 -6.790 -8.024 5.574 1.00 0.00 H ATOM 193 HD21 LEU A 13 -5.579 -5.557 6.110 1.00 0.00 H ATOM 194 HD22 LEU A 13 -5.269 -4.542 4.680 1.00 0.00 H ATOM 195 HD23 LEU A 13 -6.926 -4.715 5.306 1.00 0.00 H ATOM 196 N LYS A 14 -4.956 -5.781 -0.305 1.00 0.00 N ATOM 197 CA LYS A 14 -4.047 -5.570 -1.419 1.00 0.00 C ATOM 198 C LYS A 14 -4.433 -4.284 -2.151 1.00 0.00 C ATOM 199 O LYS A 14 -3.623 -3.712 -2.880 1.00 0.00 O ATOM 200 CB LYS A 14 -4.011 -6.805 -2.322 1.00 0.00 C ATOM 201 CG LYS A 14 -2.753 -7.637 -2.066 1.00 0.00 C ATOM 202 CD LYS A 14 -2.948 -9.084 -2.524 1.00 0.00 C ATOM 203 CE LYS A 14 -1.602 -9.787 -2.708 1.00 0.00 C ATOM 204 NZ LYS A 14 -1.243 -9.850 -4.142 1.00 0.00 N ATOM 205 H LYS A 14 -5.641 -6.495 -0.448 1.00 0.00 H ATOM 206 HA LYS A 14 -3.046 -5.446 -1.006 1.00 0.00 H ATOM 207 HB2 LYS A 14 -4.897 -7.415 -2.145 1.00 0.00 H ATOM 208 HB3 LYS A 14 -4.040 -6.496 -3.368 1.00 0.00 H ATOM 209 HG2 LYS A 14 -1.907 -7.195 -2.593 1.00 0.00 H ATOM 210 HG3 LYS A 14 -2.510 -7.617 -1.003 1.00 0.00 H ATOM 211 HD2 LYS A 14 -3.547 -9.622 -1.790 1.00 0.00 H ATOM 212 HD3 LYS A 14 -3.503 -9.099 -3.461 1.00 0.00 H ATOM 213 HE2 LYS A 14 -0.827 -9.253 -2.156 1.00 0.00 H ATOM 214 HE3 LYS A 14 -1.652 -10.793 -2.295 1.00 0.00 H ATOM 215 HZ1 LYS A 14 -0.261 -10.064 -4.279 1.00 0.00 H ATOM 216 HZ2 LYS A 14 -1.771 -10.562 -4.635 1.00 0.00 H ATOM 217 N ALA A 15 -5.671 -3.866 -1.933 1.00 0.00 N ATOM 218 CA ALA A 15 -6.174 -2.657 -2.563 1.00 0.00 C ATOM 219 C ALA A 15 -5.575 -1.435 -1.863 1.00 0.00 C ATOM 220 O ALA A 15 -5.366 -0.397 -2.491 1.00 0.00 O ATOM 221 CB ALA A 15 -7.704 -2.660 -2.524 1.00 0.00 C ATOM 222 H ALA A 15 -6.323 -4.335 -1.339 1.00 0.00 H ATOM 223 HA ALA A 15 -5.850 -2.666 -3.603 1.00 0.00 H ATOM 224 HB1 ALA A 15 -8.048 -2.020 -1.710 1.00 0.00 H ATOM 225 HB2 ALA A 15 -8.093 -2.284 -3.470 1.00 0.00 H ATOM 226 HB3 ALA A 15 -8.061 -3.676 -2.362 1.00 0.00 H ATOM 227 N LEU A 16 -5.317 -1.598 -0.575 1.00 0.00 N ATOM 228 CA LEU A 16 -4.746 -0.521 0.216 1.00 0.00 C ATOM 229 C LEU A 16 -3.262 -0.377 -0.121 1.00 0.00 C ATOM 230 O LEU A 16 -2.668 0.676 0.107 1.00 0.00 O ATOM 231 CB LEU A 16 -5.019 -0.746 1.705 1.00 0.00 C ATOM 232 CG LEU A 16 -3.996 -1.603 2.452 1.00 0.00 C ATOM 233 CD1 LEU A 16 -2.979 -0.727 3.187 1.00 0.00 C ATOM 234 CD2 LEU A 16 -4.689 -2.589 3.394 1.00 0.00 C ATOM 235 H LEU A 16 -5.491 -2.445 -0.072 1.00 0.00 H ATOM 236 HA LEU A 16 -5.256 0.399 -0.069 1.00 0.00 H ATOM 237 HB2 LEU A 16 -5.078 0.225 2.195 1.00 0.00 H ATOM 238 HB3 LEU A 16 -5.998 -1.214 1.807 1.00 0.00 H ATOM 239 HG LEU A 16 -3.443 -2.191 1.720 1.00 0.00 H ATOM 240 HD11 LEU A 16 -2.046 -0.704 2.626 1.00 0.00 H ATOM 241 HD12 LEU A 16 -3.372 0.286 3.279 1.00 0.00 H ATOM 242 HD13 LEU A 16 -2.796 -1.137 4.180 1.00 0.00 H ATOM 243 HD21 LEU A 16 -5.761 -2.394 3.400 1.00 0.00 H ATOM 244 HD22 LEU A 16 -4.507 -3.608 3.052 1.00 0.00 H ATOM 245 HD23 LEU A 16 -4.292 -2.468 4.403 1.00 0.00 H ATOM 246 N TYR A 17 -2.703 -1.452 -0.660 1.00 0.00 N ATOM 247 CA TYR A 17 -1.299 -1.459 -1.031 1.00 0.00 C ATOM 248 C TYR A 17 -1.066 -0.657 -2.314 1.00 0.00 C ATOM 249 O TYR A 17 0.052 -0.226 -2.587 1.00 0.00 O ATOM 250 CB TYR A 17 -0.937 -2.924 -1.288 1.00 0.00 C ATOM 251 CG TYR A 17 0.344 -3.380 -0.588 1.00 0.00 C ATOM 252 CD1 TYR A 17 1.495 -2.627 -0.696 1.00 0.00 C ATOM 253 CD2 TYR A 17 0.349 -4.545 0.151 1.00 0.00 C ATOM 254 CE1 TYR A 17 2.702 -3.056 -0.038 1.00 0.00 C ATOM 255 CE2 TYR A 17 1.556 -4.976 0.810 1.00 0.00 C ATOM 256 CZ TYR A 17 2.672 -4.210 0.682 1.00 0.00 C ATOM 257 OH TYR A 17 3.812 -4.616 1.305 1.00 0.00 O ATOM 258 H TYR A 17 -3.193 -2.305 -0.842 1.00 0.00 H ATOM 259 HA TYR A 17 -0.734 -1.003 -0.219 1.00 0.00 H ATOM 260 HB2 TYR A 17 -1.764 -3.554 -0.958 1.00 0.00 H ATOM 261 HB3 TYR A 17 -0.828 -3.077 -2.361 1.00 0.00 H ATOM 262 HD1 TYR A 17 1.491 -1.707 -1.280 1.00 0.00 H ATOM 263 HD2 TYR A 17 -0.561 -5.140 0.237 1.00 0.00 H ATOM 264 HE1 TYR A 17 3.618 -2.471 -0.115 1.00 0.00 H ATOM 265 HE2 TYR A 17 1.573 -5.893 1.397 1.00 0.00 H ATOM 266 HH TYR A 17 4.490 -4.897 0.626 1.00 0.00 H ATOM 267 N GLY A 18 -2.143 -0.481 -3.066 1.00 0.00 N ATOM 268 CA GLY A 18 -2.071 0.262 -4.313 1.00 0.00 C ATOM 269 C GLY A 18 -1.626 1.705 -4.067 1.00 0.00 C ATOM 270 O GLY A 18 -1.198 2.393 -4.992 1.00 0.00 O ATOM 271 H GLY A 18 -3.049 -0.834 -2.837 1.00 0.00 H ATOM 272 HA2 GLY A 18 -1.371 -0.227 -4.991 1.00 0.00 H ATOM 273 HA3 GLY A 18 -3.045 0.256 -4.801 1.00 0.00 H ATOM 274 N HIS A 19 -1.744 2.122 -2.814 1.00 0.00 N ATOM 275 CA HIS A 19 -1.360 3.470 -2.434 1.00 0.00 C ATOM 276 C HIS A 19 0.165 3.589 -2.438 1.00 0.00 C ATOM 277 O HIS A 19 0.704 4.694 -2.501 1.00 0.00 O ATOM 278 CB HIS A 19 -1.981 3.854 -1.089 1.00 0.00 C ATOM 279 CG HIS A 19 -1.482 5.167 -0.535 1.00 0.00 C ATOM 280 ND1 HIS A 19 -2.320 6.237 -0.274 1.00 0.00 N ATOM 281 CD2 HIS A 19 -0.225 5.569 -0.193 1.00 0.00 C ATOM 282 CE1 HIS A 19 -1.588 7.234 0.202 1.00 0.00 C ATOM 283 NE2 HIS A 19 -0.290 6.818 0.251 1.00 0.00 N ATOM 284 H HIS A 19 -2.094 1.555 -2.068 1.00 0.00 H ATOM 285 HA HIS A 19 -1.770 4.137 -3.192 1.00 0.00 H ATOM 286 HB2 HIS A 19 -3.065 3.907 -1.204 1.00 0.00 H ATOM 287 HB3 HIS A 19 -1.776 3.063 -0.368 1.00 0.00 H ATOM 288 HD1 HIS A 19 -3.309 6.255 -0.420 1.00 0.00 H ATOM 289 HD2 HIS A 19 0.680 4.966 -0.272 1.00 0.00 H ATOM 290 HE1 HIS A 19 -1.959 8.214 0.503 1.00 0.00 H ATOM 291 N GLY A 20 0.817 2.438 -2.371 1.00 0.00 N ATOM 292 CA GLY A 20 2.270 2.400 -2.365 1.00 0.00 C ATOM 293 C GLY A 20 2.824 2.429 -3.792 1.00 0.00 C ATOM 294 O GLY A 20 4.002 2.719 -3.998 1.00 0.00 O ATOM 295 H GLY A 20 0.371 1.545 -2.320 1.00 0.00 H ATOM 296 HA2 GLY A 20 2.658 3.250 -1.804 1.00 0.00 H ATOM 297 HA3 GLY A 20 2.612 1.499 -1.858 1.00 0.00 H ATOM 298 N GLN A 21 1.949 2.126 -4.739 1.00 0.00 N ATOM 299 CA GLN A 21 2.335 2.113 -6.139 1.00 0.00 C ATOM 300 C GLN A 21 2.297 3.532 -6.713 1.00 0.00 C ATOM 301 O GLN A 21 2.942 3.815 -7.722 1.00 0.00 O ATOM 302 CB GLN A 21 1.441 1.171 -6.947 1.00 0.00 C ATOM 303 CG GLN A 21 2.243 -0.014 -7.489 1.00 0.00 C ATOM 304 CD GLN A 21 1.404 -0.844 -8.464 1.00 0.00 C ATOM 305 OE1 GLN A 21 1.673 -0.913 -9.651 1.00 0.00 O ATOM 306 NE2 GLN A 21 0.375 -1.466 -7.896 1.00 0.00 N ATOM 307 H GLN A 21 0.993 1.892 -4.562 1.00 0.00 H ATOM 308 HA GLN A 21 3.358 1.737 -6.154 1.00 0.00 H ATOM 309 HB2 GLN A 21 0.628 0.808 -6.319 1.00 0.00 H ATOM 310 HB3 GLN A 21 0.986 1.716 -7.774 1.00 0.00 H ATOM 311 HG2 GLN A 21 3.139 0.349 -7.993 1.00 0.00 H ATOM 312 HG3 GLN A 21 2.574 -0.642 -6.663 1.00 0.00 H ATOM 313 HE21 GLN A 21 0.209 -1.367 -6.915 1.00 0.00 H ATOM 314 HE22 GLN A 21 -0.234 -2.034 -8.451 1.00 0.00 H ATOM 315 N ILE A 22 1.535 4.385 -6.046 1.00 0.00 N ATOM 316 CA ILE A 22 1.404 5.767 -6.476 1.00 0.00 C ATOM 317 C ILE A 22 2.559 6.588 -5.901 1.00 0.00 C ATOM 318 O ILE A 22 2.574 7.812 -6.017 1.00 0.00 O ATOM 319 CB ILE A 22 0.021 6.313 -6.113 1.00 0.00 C ATOM 320 CG1 ILE A 22 -0.271 7.611 -6.867 1.00 0.00 C ATOM 321 CG2 ILE A 22 -0.120 6.484 -4.600 1.00 0.00 C ATOM 322 CD1 ILE A 22 -1.772 7.781 -7.105 1.00 0.00 C ATOM 323 H ILE A 22 1.014 4.147 -5.226 1.00 0.00 H ATOM 324 HA ILE A 22 1.479 5.778 -7.564 1.00 0.00 H ATOM 325 HB ILE A 22 -0.727 5.584 -6.426 1.00 0.00 H ATOM 326 HG12 ILE A 22 0.108 8.461 -6.297 1.00 0.00 H ATOM 327 HG13 ILE A 22 0.255 7.608 -7.821 1.00 0.00 H ATOM 328 HG21 ILE A 22 -0.474 5.552 -4.160 1.00 0.00 H ATOM 329 HG22 ILE A 22 0.848 6.743 -4.171 1.00 0.00 H ATOM 330 HG23 ILE A 22 -0.835 7.279 -4.389 1.00 0.00 H ATOM 331 HD11 ILE A 22 -1.991 7.640 -8.164 1.00 0.00 H ATOM 332 HD12 ILE A 22 -2.319 7.042 -6.520 1.00 0.00 H ATOM 333 HD13 ILE A 22 -2.078 8.782 -6.803 1.00 0.00 H ATOM 334 N SER A 23 3.501 5.881 -5.293 1.00 0.00 N ATOM 335 CA SER A 23 4.657 6.528 -4.699 1.00 0.00 C ATOM 336 C SER A 23 5.721 6.782 -5.769 1.00 0.00 C ATOM 337 O SER A 23 6.590 7.636 -5.596 1.00 0.00 O ATOM 338 CB SER A 23 5.238 5.685 -3.563 1.00 0.00 C ATOM 339 OG SER A 23 4.350 5.601 -2.452 1.00 0.00 O ATOM 340 H SER A 23 3.482 4.884 -5.203 1.00 0.00 H ATOM 341 HA SER A 23 4.287 7.471 -4.298 1.00 0.00 H ATOM 342 HB2 SER A 23 5.455 4.682 -3.930 1.00 0.00 H ATOM 343 HB3 SER A 23 6.185 6.116 -3.238 1.00 0.00 H ATOM 344 HG SER A 23 4.759 5.048 -1.728 1.00 0.00 H ATOM 345 N HIS A 24 5.619 6.024 -6.851 1.00 0.00 N ATOM 346 CA HIS A 24 6.562 6.156 -7.949 1.00 0.00 C ATOM 347 C HIS A 24 6.145 7.322 -8.847 1.00 0.00 C ATOM 348 O HIS A 24 6.944 7.819 -9.638 1.00 0.00 O ATOM 349 CB HIS A 24 6.695 4.837 -8.712 1.00 0.00 C ATOM 350 CG HIS A 24 8.119 4.462 -9.048 1.00 0.00 C ATOM 351 ND1 HIS A 24 8.801 3.448 -8.397 1.00 0.00 N ATOM 352 CD2 HIS A 24 8.981 4.974 -9.973 1.00 0.00 C ATOM 353 CE1 HIS A 24 10.018 3.364 -8.914 1.00 0.00 C ATOM 354 NE2 HIS A 24 10.128 4.311 -9.890 1.00 0.00 N ATOM 355 H HIS A 24 4.911 5.331 -6.984 1.00 0.00 H ATOM 356 HA HIS A 24 7.531 6.382 -7.504 1.00 0.00 H ATOM 357 HB2 HIS A 24 6.250 4.039 -8.119 1.00 0.00 H ATOM 358 HB3 HIS A 24 6.121 4.904 -9.636 1.00 0.00 H ATOM 359 HD1 HIS A 24 8.437 2.877 -7.662 1.00 0.00 H ATOM 360 HD2 HIS A 24 8.765 5.790 -10.663 1.00 0.00 H ATOM 361 HE1 HIS A 24 10.794 2.662 -8.612 1.00 0.00 H ATOM 362 N LYS A 25 4.891 7.724 -8.696 1.00 0.00 N ATOM 363 CA LYS A 25 4.357 8.822 -9.483 1.00 0.00 C ATOM 364 C LYS A 25 5.076 10.116 -9.099 1.00 0.00 C ATOM 365 O LYS A 25 5.081 11.079 -9.865 1.00 0.00 O ATOM 366 CB LYS A 25 2.836 8.896 -9.336 1.00 0.00 C ATOM 367 CG LYS A 25 2.137 8.219 -10.518 1.00 0.00 C ATOM 368 CD LYS A 25 0.626 8.452 -10.467 1.00 0.00 C ATOM 369 CE LYS A 25 0.054 8.642 -11.874 1.00 0.00 C ATOM 370 NZ LYS A 25 -1.143 7.794 -12.066 1.00 0.00 N ATOM 371 H LYS A 25 4.247 7.314 -8.051 1.00 0.00 H ATOM 372 HA LYS A 25 4.569 8.606 -10.530 1.00 0.00 H ATOM 373 HB2 LYS A 25 2.532 8.416 -8.406 1.00 0.00 H ATOM 374 HB3 LYS A 25 2.523 9.938 -9.273 1.00 0.00 H ATOM 375 HG2 LYS A 25 2.538 8.609 -11.454 1.00 0.00 H ATOM 376 HG3 LYS A 25 2.344 7.149 -10.504 1.00 0.00 H ATOM 377 HD2 LYS A 25 0.139 7.604 -9.986 1.00 0.00 H ATOM 378 HD3 LYS A 25 0.410 9.332 -9.861 1.00 0.00 H ATOM 379 HE2 LYS A 25 -0.207 9.690 -12.029 1.00 0.00 H ATOM 380 HE3 LYS A 25 0.809 8.390 -12.618 1.00 0.00 H ATOM 381 HZ1 LYS A 25 -1.373 7.268 -11.231 1.00 0.00 H ATOM 382 HZ2 LYS A 25 -1.963 8.342 -12.303 1.00 0.00 H ATOM 383 N ARG A 26 5.665 10.099 -7.913 1.00 0.00 N ATOM 384 CA ARG A 26 6.385 11.259 -7.418 1.00 0.00 C ATOM 385 C ARG A 26 7.670 11.469 -8.221 1.00 0.00 C ATOM 386 O ARG A 26 8.210 12.575 -8.257 1.00 0.00 O ATOM 387 CB ARG A 26 6.739 11.098 -5.938 1.00 0.00 C ATOM 388 CG ARG A 26 7.803 10.015 -5.743 1.00 0.00 C ATOM 389 CD ARG A 26 9.200 10.633 -5.643 1.00 0.00 C ATOM 390 NE ARG A 26 10.198 9.580 -5.349 1.00 0.00 N ATOM 391 CZ ARG A 26 11.468 9.828 -4.961 1.00 0.00 C ATOM 392 NH1 ARG A 26 11.904 11.097 -4.817 1.00 0.00 N ATOM 393 NH2 ARG A 26 12.274 8.811 -4.725 1.00 0.00 N ATOM 394 H ARG A 26 5.656 9.312 -7.296 1.00 0.00 H ATOM 395 HA ARG A 26 5.697 12.093 -7.553 1.00 0.00 H ATOM 396 HB2 ARG A 26 7.103 12.046 -5.542 1.00 0.00 H ATOM 397 HB3 ARG A 26 5.844 10.839 -5.373 1.00 0.00 H ATOM 398 HG2 ARG A 26 7.588 9.448 -4.837 1.00 0.00 H ATOM 399 HG3 ARG A 26 7.770 9.314 -6.576 1.00 0.00 H ATOM 400 HD2 ARG A 26 9.453 11.134 -6.578 1.00 0.00 H ATOM 401 HD3 ARG A 26 9.217 11.391 -4.861 1.00 0.00 H ATOM 402 HE ARG A 26 9.915 8.625 -5.445 1.00 0.00 H ATOM 403 HH11 ARG A 26 11.287 11.862 -4.998 1.00 0.00 H ATOM 404 HH12 ARG A 26 12.846 11.272 -4.529 1.00 0.00 H ATOM 405 HH21 ARG A 26 13.226 8.908 -4.435 1.00 0.00 H ATOM 406 N HIS A 27 8.122 10.393 -8.846 1.00 0.00 N ATOM 407 CA HIS A 27 9.333 10.445 -9.648 1.00 0.00 C ATOM 408 C HIS A 27 9.060 11.216 -10.941 1.00 0.00 C ATOM 409 O HIS A 27 9.987 11.712 -11.581 1.00 0.00 O ATOM 410 CB HIS A 27 9.878 9.039 -9.902 1.00 0.00 C ATOM 411 CG HIS A 27 11.347 8.883 -9.584 1.00 0.00 C ATOM 412 ND1 HIS A 27 11.826 8.763 -8.292 1.00 0.00 N ATOM 413 CD2 HIS A 27 12.435 8.829 -10.406 1.00 0.00 C ATOM 414 CE1 HIS A 27 13.145 8.643 -8.345 1.00 0.00 C ATOM 415 NE2 HIS A 27 13.520 8.685 -9.655 1.00 0.00 N ATOM 416 H HIS A 27 7.676 9.498 -8.812 1.00 0.00 H ATOM 417 HA HIS A 27 10.073 10.989 -9.061 1.00 0.00 H ATOM 418 HB2 HIS A 27 9.311 8.326 -9.302 1.00 0.00 H ATOM 419 HB3 HIS A 27 9.713 8.779 -10.947 1.00 0.00 H ATOM 420 HD1 HIS A 27 11.272 8.768 -7.459 1.00 0.00 H ATOM 421 HD2 HIS A 27 12.416 8.891 -11.493 1.00 0.00 H ATOM 422 HE1 HIS A 27 13.812 8.532 -7.489 1.00 0.00 H ATOM 423 N LYS A 28 7.783 11.295 -11.287 1.00 0.00 N ATOM 424 CA LYS A 28 7.377 11.998 -12.492 1.00 0.00 C ATOM 425 C LYS A 28 7.638 13.495 -12.317 1.00 0.00 C ATOM 426 O LYS A 28 7.809 14.219 -13.297 1.00 0.00 O ATOM 427 CB LYS A 28 5.926 11.665 -12.843 1.00 0.00 C ATOM 428 CG LYS A 28 5.679 11.802 -14.346 1.00 0.00 C ATOM 429 CD LYS A 28 4.246 11.403 -14.706 1.00 0.00 C ATOM 430 CE LYS A 28 3.396 12.638 -15.016 1.00 0.00 C ATOM 431 NZ LYS A 28 2.733 12.493 -16.331 1.00 0.00 N ATOM 432 H LYS A 28 7.036 10.890 -10.761 1.00 0.00 H ATOM 433 HA LYS A 28 7.998 11.632 -13.309 1.00 0.00 H ATOM 434 HB2 LYS A 28 5.694 10.648 -12.524 1.00 0.00 H ATOM 435 HB3 LYS A 28 5.254 12.328 -12.297 1.00 0.00 H ATOM 436 HG2 LYS A 28 5.863 12.831 -14.655 1.00 0.00 H ATOM 437 HG3 LYS A 28 6.382 11.174 -14.892 1.00 0.00 H ATOM 438 HD2 LYS A 28 4.256 10.738 -15.569 1.00 0.00 H ATOM 439 HD3 LYS A 28 3.801 10.849 -13.880 1.00 0.00 H ATOM 440 HE2 LYS A 28 2.645 12.774 -14.237 1.00 0.00 H ATOM 441 HE3 LYS A 28 4.023 13.528 -15.014 1.00 0.00 H ATOM 442 HZ1 LYS A 28 1.787 12.139 -16.243 1.00 0.00 H ATOM 443 HZ2 LYS A 28 2.671 13.377 -16.824 1.00 0.00 H ATOM 444 N THR A 29 7.661 13.916 -11.060 1.00 0.00 N ATOM 445 CA THR A 29 7.898 15.315 -10.744 1.00 0.00 C ATOM 446 C THR A 29 9.377 15.660 -10.931 1.00 0.00 C ATOM 447 O THR A 29 9.723 16.814 -11.176 1.00 0.00 O ATOM 448 CB THR A 29 7.390 15.571 -9.325 1.00 0.00 C ATOM 449 OG1 THR A 29 5.973 15.473 -9.440 1.00 0.00 O ATOM 450 CG2 THR A 29 7.627 17.013 -8.869 1.00 0.00 C ATOM 451 H THR A 29 7.520 13.321 -10.269 1.00 0.00 H ATOM 452 HA THR A 29 7.336 15.927 -11.448 1.00 0.00 H ATOM 453 HB THR A 29 7.827 14.863 -8.620 1.00 0.00 H ATOM 454 HG1 THR A 29 5.714 14.537 -9.678 1.00 0.00 H ATOM 455 HG21 THR A 29 6.798 17.336 -8.240 1.00 0.00 H ATOM 456 HG22 THR A 29 8.556 17.066 -8.302 1.00 0.00 H ATOM 457 HG23 THR A 29 7.697 17.662 -9.741 1.00 0.00 H ATOM 458 N ASP A 30 10.211 14.637 -10.810 1.00 0.00 N ATOM 459 CA ASP A 30 11.644 14.817 -10.963 1.00 0.00 C ATOM 460 C ASP A 30 11.977 14.990 -12.447 1.00 0.00 C ATOM 461 O ASP A 30 13.024 15.533 -12.792 1.00 0.00 O ATOM 462 CB ASP A 30 12.411 13.599 -10.446 1.00 0.00 C ATOM 463 CG ASP A 30 12.279 13.343 -8.943 1.00 0.00 C ATOM 464 OD1 ASP A 30 12.228 14.284 -8.136 1.00 0.00 O ATOM 465 OD2 ASP A 30 12.226 12.099 -8.604 1.00 0.00 O ATOM 466 H ASP A 30 9.921 13.700 -10.612 1.00 0.00 H ATOM 467 HA ASP A 30 11.885 15.704 -10.376 1.00 0.00 H ATOM 468 HB2 ASP A 30 12.065 12.715 -10.981 1.00 0.00 H ATOM 469 HB3 ASP A 30 13.467 13.724 -10.685 1.00 0.00 H ATOM 470 HD2 ASP A 30 11.927 12.015 -7.653 1.00 0.00 H ATOM 471 N SER A 31 11.065 14.515 -13.284 1.00 0.00 N ATOM 472 CA SER A 31 11.248 14.610 -14.722 1.00 0.00 C ATOM 473 C SER A 31 11.017 16.050 -15.185 1.00 0.00 C ATOM 474 O SER A 31 11.499 16.451 -16.243 1.00 0.00 O ATOM 475 CB SER A 31 10.308 13.657 -15.461 1.00 0.00 C ATOM 476 OG SER A 31 11.021 12.725 -16.270 1.00 0.00 O ATOM 477 H SER A 31 10.216 14.075 -12.994 1.00 0.00 H ATOM 478 HA SER A 31 12.282 14.313 -14.901 1.00 0.00 H ATOM 479 HB2 SER A 31 9.698 13.115 -14.737 1.00 0.00 H ATOM 480 HB3 SER A 31 9.627 14.232 -16.087 1.00 0.00 H ATOM 481 HG SER A 31 10.438 12.403 -17.016 1.00 0.00 H ATOM 482 N PHE A 32 10.277 16.788 -14.371 1.00 0.00 N ATOM 483 CA PHE A 32 9.974 18.174 -14.684 1.00 0.00 C ATOM 484 C PHE A 32 11.193 19.068 -14.449 1.00 0.00 C ATOM 485 O PHE A 32 11.196 20.236 -14.837 1.00 0.00 O ATOM 486 CB PHE A 32 8.848 18.609 -13.745 1.00 0.00 C ATOM 487 CG PHE A 32 7.453 18.535 -14.369 1.00 0.00 C ATOM 488 CD1 PHE A 32 7.041 19.502 -15.231 1.00 0.00 C ATOM 489 CD2 PHE A 32 6.625 17.500 -14.061 1.00 0.00 C ATOM 490 CE1 PHE A 32 5.746 19.432 -15.810 1.00 0.00 C ATOM 491 CE2 PHE A 32 5.331 17.431 -14.640 1.00 0.00 C ATOM 492 CZ PHE A 32 4.918 18.398 -15.503 1.00 0.00 C ATOM 493 H PHE A 32 9.888 16.454 -13.513 1.00 0.00 H ATOM 494 HA PHE A 32 9.695 18.214 -15.737 1.00 0.00 H ATOM 495 HB2 PHE A 32 8.870 17.984 -12.853 1.00 0.00 H ATOM 496 HB3 PHE A 32 9.034 19.633 -13.420 1.00 0.00 H ATOM 497 HD1 PHE A 32 7.703 20.331 -15.478 1.00 0.00 H ATOM 498 HD2 PHE A 32 6.955 16.725 -13.369 1.00 0.00 H ATOM 499 HE1 PHE A 32 5.415 20.207 -16.501 1.00 0.00 H ATOM 500 HE2 PHE A 32 4.668 16.601 -14.393 1.00 0.00 H ATOM 501 HZ PHE A 32 3.924 18.343 -15.947 1.00 0.00 H ATOM 502 N VAL A 33 12.200 18.486 -13.814 1.00 0.00 N ATOM 503 CA VAL A 33 13.423 19.215 -13.522 1.00 0.00 C ATOM 504 C VAL A 33 14.227 19.391 -14.812 1.00 0.00 C ATOM 505 O VAL A 33 15.109 20.245 -14.886 1.00 0.00 O ATOM 506 CB VAL A 33 14.208 18.500 -12.421 1.00 0.00 C ATOM 507 CG1 VAL A 33 15.634 19.049 -12.320 1.00 0.00 C ATOM 508 CG2 VAL A 33 13.485 18.601 -11.078 1.00 0.00 C ATOM 509 H VAL A 33 12.190 17.536 -13.503 1.00 0.00 H ATOM 510 HA VAL A 33 13.137 20.199 -13.149 1.00 0.00 H ATOM 511 HB VAL A 33 14.274 17.445 -12.688 1.00 0.00 H ATOM 512 HG11 VAL A 33 16.196 18.766 -13.209 1.00 0.00 H ATOM 513 HG12 VAL A 33 15.599 20.136 -12.242 1.00 0.00 H ATOM 514 HG13 VAL A 33 16.119 18.636 -11.435 1.00 0.00 H ATOM 515 HG21 VAL A 33 14.078 19.202 -10.389 1.00 0.00 H ATOM 516 HG22 VAL A 33 12.511 19.071 -11.223 1.00 0.00 H ATOM 517 HG23 VAL A 33 13.348 17.603 -10.662 1.00 0.00 H ATOM 518 N GLY A 34 13.892 18.571 -15.798 1.00 0.00 N ATOM 519 CA GLY A 34 14.571 18.626 -17.081 1.00 0.00 C ATOM 520 C GLY A 34 14.000 19.743 -17.957 1.00 0.00 C ATOM 521 O GLY A 34 14.609 20.129 -18.952 1.00 0.00 O ATOM 522 H GLY A 34 13.172 17.880 -15.729 1.00 0.00 H ATOM 523 HA2 GLY A 34 15.638 18.791 -16.925 1.00 0.00 H ATOM 524 HA3 GLY A 34 14.468 17.669 -17.592 1.00 0.00 H ATOM 525 N LEU A 35 12.836 20.230 -17.553 1.00 0.00 N ATOM 526 CA LEU A 35 12.175 21.295 -18.289 1.00 0.00 C ATOM 527 C LEU A 35 12.950 22.601 -18.093 1.00 0.00 C ATOM 528 O LEU A 35 12.825 23.526 -18.893 1.00 0.00 O ATOM 529 CB LEU A 35 10.702 21.389 -17.889 1.00 0.00 C ATOM 530 CG LEU A 35 9.728 21.778 -19.002 1.00 0.00 C ATOM 531 CD1 LEU A 35 10.035 23.179 -19.535 1.00 0.00 C ATOM 532 CD2 LEU A 35 9.722 20.729 -20.117 1.00 0.00 C ATOM 533 H LEU A 35 12.347 19.911 -16.741 1.00 0.00 H ATOM 534 HA LEU A 35 12.207 21.031 -19.345 1.00 0.00 H ATOM 535 HB2 LEU A 35 10.394 20.424 -17.484 1.00 0.00 H ATOM 536 HB3 LEU A 35 10.610 22.117 -17.083 1.00 0.00 H ATOM 537 HG LEU A 35 8.722 21.806 -18.583 1.00 0.00 H ATOM 538 HD11 LEU A 35 10.632 23.722 -18.803 1.00 0.00 H ATOM 539 HD12 LEU A 35 10.589 23.099 -20.470 1.00 0.00 H ATOM 540 HD13 LEU A 35 9.101 23.713 -19.711 1.00 0.00 H ATOM 541 HD21 LEU A 35 10.681 20.746 -20.636 1.00 0.00 H ATOM 542 HD22 LEU A 35 9.560 19.742 -19.685 1.00 0.00 H ATOM 543 HD23 LEU A 35 8.923 20.955 -20.824 1.00 0.00 H ATOM 544 N MET A 36 13.732 22.634 -17.024 1.00 0.00 N ATOM 545 CA MET A 36 14.526 23.810 -16.714 1.00 0.00 C ATOM 546 C MET A 36 15.883 23.757 -17.418 1.00 0.00 C ATOM 547 O MET A 36 16.139 22.853 -18.212 1.00 0.00 O ATOM 548 CB MET A 36 14.739 23.897 -15.201 1.00 0.00 C ATOM 549 CG MET A 36 13.665 24.768 -14.546 1.00 0.00 C ATOM 550 SD MET A 36 14.212 26.465 -14.479 1.00 0.00 S ATOM 551 CE MET A 36 14.850 26.521 -12.813 1.00 0.00 C ATOM 552 H MET A 36 13.827 21.876 -16.378 1.00 0.00 H ATOM 553 HA MET A 36 13.949 24.658 -17.083 1.00 0.00 H ATOM 554 HB2 MET A 36 14.715 22.898 -14.769 1.00 0.00 H ATOM 555 HB3 MET A 36 15.724 24.312 -14.992 1.00 0.00 H ATOM 556 HG2 MET A 36 12.735 24.699 -15.110 1.00 0.00 H ATOM 557 HG3 MET A 36 13.455 24.404 -13.540 1.00 0.00 H ATOM 558 HE1 MET A 36 15.045 27.556 -12.533 1.00 0.00 H ATOM 559 HE2 MET A 36 14.119 26.089 -12.129 1.00 0.00 H ATOM 560 HE3 MET A 36 15.778 25.949 -12.761 1.00 0.00 H TER 561 MET A 36