ATOM 1 N ASP A 1 -17.783 -23.199 6.938 1.00 0.00 N ATOM 2 CA ASP A 1 -18.837 -22.200 6.922 1.00 0.00 C ATOM 3 C ASP A 1 -18.438 -21.058 5.986 1.00 0.00 C ATOM 4 O ASP A 1 -17.272 -20.937 5.610 1.00 0.00 O ATOM 5 CB ASP A 1 -19.061 -21.613 8.317 1.00 0.00 C ATOM 6 CG ASP A 1 -19.575 -22.604 9.362 1.00 0.00 C ATOM 7 OD1 ASP A 1 -20.672 -23.166 9.224 1.00 0.00 O ATOM 8 OD2 ASP A 1 -18.788 -22.795 10.366 1.00 0.00 O ATOM 9 H1 ASP A 1 -17.488 -23.488 7.849 1.00 0.00 H ATOM 10 HA ASP A 1 -19.727 -22.729 6.579 1.00 0.00 H ATOM 11 HB2 ASP A 1 -18.121 -21.189 8.670 1.00 0.00 H ATOM 12 HB3 ASP A 1 -19.771 -20.789 8.238 1.00 0.00 H ATOM 13 HD2 ASP A 1 -18.977 -22.123 11.082 1.00 0.00 H ATOM 14 N ALA A 2 -19.427 -20.249 5.635 1.00 0.00 N ATOM 15 CA ALA A 2 -19.193 -19.120 4.751 1.00 0.00 C ATOM 16 C ALA A 2 -18.214 -18.151 5.415 1.00 0.00 C ATOM 17 O ALA A 2 -17.642 -17.288 4.752 1.00 0.00 O ATOM 18 CB ALA A 2 -20.527 -18.457 4.406 1.00 0.00 C ATOM 19 H ALA A 2 -20.372 -20.353 5.946 1.00 0.00 H ATOM 20 HA ALA A 2 -18.745 -19.505 3.834 1.00 0.00 H ATOM 21 HB1 ALA A 2 -21.156 -18.422 5.296 1.00 0.00 H ATOM 22 HB2 ALA A 2 -20.347 -17.442 4.049 1.00 0.00 H ATOM 23 HB3 ALA A 2 -21.029 -19.031 3.628 1.00 0.00 H ATOM 24 N ASP A 3 -18.051 -18.325 6.719 1.00 0.00 N ATOM 25 CA ASP A 3 -17.151 -17.476 7.480 1.00 0.00 C ATOM 26 C ASP A 3 -15.742 -17.577 6.893 1.00 0.00 C ATOM 27 O ASP A 3 -14.899 -16.715 7.138 1.00 0.00 O ATOM 28 CB ASP A 3 -17.086 -17.916 8.945 1.00 0.00 C ATOM 29 CG ASP A 3 -16.734 -16.807 9.938 1.00 0.00 C ATOM 30 OD1 ASP A 3 -17.095 -15.637 9.743 1.00 0.00 O ATOM 31 OD2 ASP A 3 -16.051 -17.190 10.963 1.00 0.00 O ATOM 32 H ASP A 3 -18.520 -19.029 7.251 1.00 0.00 H ATOM 33 HA ASP A 3 -17.566 -16.472 7.398 1.00 0.00 H ATOM 34 HB2 ASP A 3 -18.050 -18.341 9.223 1.00 0.00 H ATOM 35 HB3 ASP A 3 -16.348 -18.713 9.036 1.00 0.00 H ATOM 36 HD2 ASP A 3 -15.919 -16.424 11.592 1.00 0.00 H ATOM 37 N SER A 4 -15.528 -18.638 6.128 1.00 0.00 N ATOM 38 CA SER A 4 -14.236 -18.862 5.504 1.00 0.00 C ATOM 39 C SER A 4 -14.049 -17.903 4.328 1.00 0.00 C ATOM 40 O SER A 4 -12.933 -17.718 3.845 1.00 0.00 O ATOM 41 CB SER A 4 -14.097 -20.312 5.033 1.00 0.00 C ATOM 42 OG SER A 4 -12.792 -20.830 5.279 1.00 0.00 O ATOM 43 H SER A 4 -16.219 -19.334 5.933 1.00 0.00 H ATOM 44 HA SER A 4 -13.501 -18.663 6.283 1.00 0.00 H ATOM 45 HB2 SER A 4 -14.835 -20.932 5.543 1.00 0.00 H ATOM 46 HB3 SER A 4 -14.315 -20.369 3.967 1.00 0.00 H ATOM 47 HG SER A 4 -12.635 -21.642 4.717 1.00 0.00 H ATOM 48 N SER A 5 -15.157 -17.316 3.902 1.00 0.00 N ATOM 49 CA SER A 5 -15.129 -16.379 2.792 1.00 0.00 C ATOM 50 C SER A 5 -14.512 -15.053 3.241 1.00 0.00 C ATOM 51 O SER A 5 -14.045 -14.269 2.416 1.00 0.00 O ATOM 52 CB SER A 5 -16.534 -16.146 2.231 1.00 0.00 C ATOM 53 OG SER A 5 -16.546 -16.145 0.806 1.00 0.00 O ATOM 54 H SER A 5 -16.061 -17.470 4.301 1.00 0.00 H ATOM 55 HA SER A 5 -14.508 -16.851 2.031 1.00 0.00 H ATOM 56 HB2 SER A 5 -17.204 -16.924 2.598 1.00 0.00 H ATOM 57 HB3 SER A 5 -16.918 -15.195 2.599 1.00 0.00 H ATOM 58 HG SER A 5 -17.483 -16.241 0.472 1.00 0.00 H ATOM 59 N ILE A 6 -14.529 -14.842 4.550 1.00 0.00 N ATOM 60 CA ILE A 6 -13.976 -13.626 5.119 1.00 0.00 C ATOM 61 C ILE A 6 -12.499 -13.513 4.736 1.00 0.00 C ATOM 62 O ILE A 6 -11.928 -12.423 4.765 1.00 0.00 O ATOM 63 CB ILE A 6 -14.226 -13.578 6.628 1.00 0.00 C ATOM 64 CG1 ILE A 6 -13.315 -14.562 7.365 1.00 0.00 C ATOM 65 CG2 ILE A 6 -15.704 -13.815 6.947 1.00 0.00 C ATOM 66 CD1 ILE A 6 -11.988 -13.901 7.747 1.00 0.00 C ATOM 67 H ILE A 6 -14.911 -15.484 5.215 1.00 0.00 H ATOM 68 HA ILE A 6 -14.513 -12.785 4.678 1.00 0.00 H ATOM 69 HB ILE A 6 -13.976 -12.579 6.985 1.00 0.00 H ATOM 70 HG12 ILE A 6 -13.817 -14.924 8.263 1.00 0.00 H ATOM 71 HG13 ILE A 6 -13.125 -15.430 6.734 1.00 0.00 H ATOM 72 HG21 ILE A 6 -16.190 -14.281 6.091 1.00 0.00 H ATOM 73 HG22 ILE A 6 -15.787 -14.470 7.814 1.00 0.00 H ATOM 74 HG23 ILE A 6 -16.186 -12.862 7.164 1.00 0.00 H ATOM 75 HD11 ILE A 6 -11.182 -14.341 7.161 1.00 0.00 H ATOM 76 HD12 ILE A 6 -12.044 -12.831 7.543 1.00 0.00 H ATOM 77 HD13 ILE A 6 -11.796 -14.059 8.808 1.00 0.00 H ATOM 78 N GLU A 7 -11.924 -14.653 4.387 1.00 0.00 N ATOM 79 CA GLU A 7 -10.524 -14.696 3.999 1.00 0.00 C ATOM 80 C GLU A 7 -10.311 -13.930 2.692 1.00 0.00 C ATOM 81 O GLU A 7 -9.189 -13.538 2.374 1.00 0.00 O ATOM 82 CB GLU A 7 -10.034 -16.141 3.872 1.00 0.00 C ATOM 83 CG GLU A 7 -9.657 -16.713 5.240 1.00 0.00 C ATOM 84 CD GLU A 7 -8.244 -16.289 5.642 1.00 0.00 C ATOM 85 OE1 GLU A 7 -8.059 -15.672 6.702 1.00 0.00 O ATOM 86 OE2 GLU A 7 -7.316 -16.622 4.809 1.00 0.00 O ATOM 87 H GLU A 7 -12.395 -15.534 4.366 1.00 0.00 H ATOM 88 HA GLU A 7 -9.983 -14.206 4.808 1.00 0.00 H ATOM 89 HB2 GLU A 7 -10.813 -16.755 3.420 1.00 0.00 H ATOM 90 HB3 GLU A 7 -9.171 -16.179 3.208 1.00 0.00 H ATOM 91 HG2 GLU A 7 -10.370 -16.372 5.990 1.00 0.00 H ATOM 92 HG3 GLU A 7 -9.719 -17.801 5.212 1.00 0.00 H ATOM 93 HE2 GLU A 7 -6.441 -16.699 5.284 1.00 0.00 H ATOM 94 N LYS A 8 -11.406 -13.738 1.971 1.00 0.00 N ATOM 95 CA LYS A 8 -11.353 -13.025 0.706 1.00 0.00 C ATOM 96 C LYS A 8 -11.040 -11.550 0.969 1.00 0.00 C ATOM 97 O LYS A 8 -10.547 -10.849 0.087 1.00 0.00 O ATOM 98 CB LYS A 8 -12.643 -13.246 -0.088 1.00 0.00 C ATOM 99 CG LYS A 8 -12.569 -12.563 -1.455 1.00 0.00 C ATOM 100 CD LYS A 8 -13.678 -11.520 -1.607 1.00 0.00 C ATOM 101 CE LYS A 8 -14.273 -11.556 -3.016 1.00 0.00 C ATOM 102 NZ LYS A 8 -15.719 -11.867 -2.961 1.00 0.00 N ATOM 103 H LYS A 8 -12.315 -14.059 2.237 1.00 0.00 H ATOM 104 HA LYS A 8 -10.538 -13.452 0.123 1.00 0.00 H ATOM 105 HB2 LYS A 8 -12.813 -14.314 -0.220 1.00 0.00 H ATOM 106 HB3 LYS A 8 -13.491 -12.855 0.473 1.00 0.00 H ATOM 107 HG2 LYS A 8 -11.597 -12.084 -1.574 1.00 0.00 H ATOM 108 HG3 LYS A 8 -12.655 -13.310 -2.244 1.00 0.00 H ATOM 109 HD2 LYS A 8 -14.462 -11.708 -0.873 1.00 0.00 H ATOM 110 HD3 LYS A 8 -13.279 -10.527 -1.402 1.00 0.00 H ATOM 111 HE2 LYS A 8 -14.121 -10.594 -3.506 1.00 0.00 H ATOM 112 HE3 LYS A 8 -13.757 -12.304 -3.617 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -16.214 -11.524 -3.777 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -15.891 -12.864 -2.911 1.00 0.00 H ATOM 115 N GLN A 9 -11.336 -11.123 2.188 1.00 0.00 N ATOM 116 CA GLN A 9 -11.092 -9.746 2.579 1.00 0.00 C ATOM 117 C GLN A 9 -9.599 -9.423 2.480 1.00 0.00 C ATOM 118 O GLN A 9 -9.213 -8.255 2.465 1.00 0.00 O ATOM 119 CB GLN A 9 -11.618 -9.474 3.989 1.00 0.00 C ATOM 120 CG GLN A 9 -12.317 -8.115 4.062 1.00 0.00 C ATOM 121 CD GLN A 9 -13.039 -7.940 5.399 1.00 0.00 C ATOM 122 OE1 GLN A 9 -12.522 -7.365 6.343 1.00 0.00 O ATOM 123 NE2 GLN A 9 -14.260 -8.465 5.427 1.00 0.00 N ATOM 124 H GLN A 9 -11.736 -11.701 2.900 1.00 0.00 H ATOM 125 HA GLN A 9 -11.650 -9.139 1.866 1.00 0.00 H ATOM 126 HB2 GLN A 9 -12.315 -10.261 4.279 1.00 0.00 H ATOM 127 HB3 GLN A 9 -10.793 -9.502 4.702 1.00 0.00 H ATOM 128 HG2 GLN A 9 -11.584 -7.318 3.933 1.00 0.00 H ATOM 129 HG3 GLN A 9 -13.031 -8.025 3.244 1.00 0.00 H ATOM 130 HE21 GLN A 9 -14.625 -8.924 4.618 1.00 0.00 H ATOM 131 HE22 GLN A 9 -14.813 -8.402 6.259 1.00 0.00 H ATOM 132 N VAL A 10 -8.801 -10.478 2.413 1.00 0.00 N ATOM 133 CA VAL A 10 -7.360 -10.322 2.314 1.00 0.00 C ATOM 134 C VAL A 10 -7.014 -9.643 0.988 1.00 0.00 C ATOM 135 O VAL A 10 -5.966 -9.010 0.864 1.00 0.00 O ATOM 136 CB VAL A 10 -6.674 -11.677 2.490 1.00 0.00 C ATOM 137 CG1 VAL A 10 -5.191 -11.593 2.120 1.00 0.00 C ATOM 138 CG2 VAL A 10 -6.854 -12.204 3.915 1.00 0.00 C ATOM 139 H VAL A 10 -9.124 -11.425 2.425 1.00 0.00 H ATOM 140 HA VAL A 10 -7.043 -9.674 3.133 1.00 0.00 H ATOM 141 HB VAL A 10 -7.149 -12.384 1.809 1.00 0.00 H ATOM 142 HG11 VAL A 10 -5.086 -11.105 1.150 1.00 0.00 H ATOM 143 HG12 VAL A 10 -4.660 -11.015 2.876 1.00 0.00 H ATOM 144 HG13 VAL A 10 -4.771 -12.597 2.069 1.00 0.00 H ATOM 145 HG21 VAL A 10 -5.883 -12.259 4.407 1.00 0.00 H ATOM 146 HG22 VAL A 10 -7.505 -11.529 4.472 1.00 0.00 H ATOM 147 HG23 VAL A 10 -7.302 -13.196 3.882 1.00 0.00 H ATOM 148 N ALA A 11 -7.915 -9.798 0.028 1.00 0.00 N ATOM 149 CA ALA A 11 -7.718 -9.209 -1.285 1.00 0.00 C ATOM 150 C ALA A 11 -7.974 -7.702 -1.207 1.00 0.00 C ATOM 151 O ALA A 11 -7.464 -6.938 -2.024 1.00 0.00 O ATOM 152 CB ALA A 11 -8.629 -9.903 -2.299 1.00 0.00 C ATOM 153 H ALA A 11 -8.764 -10.314 0.136 1.00 0.00 H ATOM 154 HA ALA A 11 -6.680 -9.376 -1.572 1.00 0.00 H ATOM 155 HB1 ALA A 11 -9.669 -9.669 -2.074 1.00 0.00 H ATOM 156 HB2 ALA A 11 -8.387 -9.555 -3.303 1.00 0.00 H ATOM 157 HB3 ALA A 11 -8.479 -10.982 -2.242 1.00 0.00 H ATOM 158 N LEU A 12 -8.768 -7.320 -0.216 1.00 0.00 N ATOM 159 CA LEU A 12 -9.099 -5.919 -0.020 1.00 0.00 C ATOM 160 C LEU A 12 -7.895 -5.195 0.585 1.00 0.00 C ATOM 161 O LEU A 12 -7.755 -3.982 0.433 1.00 0.00 O ATOM 162 CB LEU A 12 -10.379 -5.781 0.807 1.00 0.00 C ATOM 163 CG LEU A 12 -11.425 -4.805 0.266 1.00 0.00 C ATOM 164 CD1 LEU A 12 -12.742 -5.522 -0.031 1.00 0.00 C ATOM 165 CD2 LEU A 12 -11.617 -3.624 1.220 1.00 0.00 C ATOM 166 H LEU A 12 -9.179 -7.948 0.444 1.00 0.00 H ATOM 167 HA LEU A 12 -9.302 -5.491 -1.001 1.00 0.00 H ATOM 168 HB2 LEU A 12 -10.840 -6.766 0.893 1.00 0.00 H ATOM 169 HB3 LEU A 12 -10.104 -5.468 1.814 1.00 0.00 H ATOM 170 HG LEU A 12 -11.059 -4.399 -0.677 1.00 0.00 H ATOM 171 HD11 LEU A 12 -12.560 -6.592 -0.131 1.00 0.00 H ATOM 172 HD12 LEU A 12 -13.444 -5.348 0.786 1.00 0.00 H ATOM 173 HD13 LEU A 12 -13.164 -5.138 -0.960 1.00 0.00 H ATOM 174 HD21 LEU A 12 -11.292 -3.909 2.221 1.00 0.00 H ATOM 175 HD22 LEU A 12 -11.026 -2.777 0.873 1.00 0.00 H ATOM 176 HD23 LEU A 12 -12.671 -3.346 1.246 1.00 0.00 H ATOM 177 N LEU A 13 -7.056 -5.969 1.258 1.00 0.00 N ATOM 178 CA LEU A 13 -5.868 -5.415 1.886 1.00 0.00 C ATOM 179 C LEU A 13 -4.822 -5.113 0.812 1.00 0.00 C ATOM 180 O LEU A 13 -3.951 -4.267 1.010 1.00 0.00 O ATOM 181 CB LEU A 13 -5.364 -6.345 2.991 1.00 0.00 C ATOM 182 CG LEU A 13 -5.740 -5.953 4.422 1.00 0.00 C ATOM 183 CD1 LEU A 13 -6.478 -7.093 5.127 1.00 0.00 C ATOM 184 CD2 LEU A 13 -4.508 -5.497 5.207 1.00 0.00 C ATOM 185 H LEU A 13 -7.177 -6.954 1.377 1.00 0.00 H ATOM 186 HA LEU A 13 -6.156 -4.478 2.362 1.00 0.00 H ATOM 187 HB2 LEU A 13 -5.747 -7.348 2.798 1.00 0.00 H ATOM 188 HB3 LEU A 13 -4.278 -6.401 2.925 1.00 0.00 H ATOM 189 HG LEU A 13 -6.424 -5.106 4.375 1.00 0.00 H ATOM 190 HD11 LEU A 13 -6.854 -6.742 6.088 1.00 0.00 H ATOM 191 HD12 LEU A 13 -7.313 -7.422 4.509 1.00 0.00 H ATOM 192 HD13 LEU A 13 -5.794 -7.926 5.286 1.00 0.00 H ATOM 193 HD21 LEU A 13 -3.967 -6.368 5.573 1.00 0.00 H ATOM 194 HD22 LEU A 13 -3.859 -4.912 4.555 1.00 0.00 H ATOM 195 HD23 LEU A 13 -4.823 -4.884 6.051 1.00 0.00 H ATOM 196 N LYS A 14 -4.941 -5.821 -0.301 1.00 0.00 N ATOM 197 CA LYS A 14 -4.017 -5.639 -1.406 1.00 0.00 C ATOM 198 C LYS A 14 -4.346 -4.332 -2.131 1.00 0.00 C ATOM 199 O LYS A 14 -3.485 -3.749 -2.788 1.00 0.00 O ATOM 200 CB LYS A 14 -4.024 -6.868 -2.319 1.00 0.00 C ATOM 201 CG LYS A 14 -3.162 -6.633 -3.561 1.00 0.00 C ATOM 202 CD LYS A 14 -4.008 -6.115 -4.726 1.00 0.00 C ATOM 203 CE LYS A 14 -3.121 -5.573 -5.849 1.00 0.00 C ATOM 204 NZ LYS A 14 -3.389 -6.294 -7.114 1.00 0.00 N ATOM 205 H LYS A 14 -5.653 -6.508 -0.453 1.00 0.00 H ATOM 206 HA LYS A 14 -3.015 -5.557 -0.985 1.00 0.00 H ATOM 207 HB2 LYS A 14 -3.652 -7.734 -1.772 1.00 0.00 H ATOM 208 HB3 LYS A 14 -5.046 -7.096 -2.619 1.00 0.00 H ATOM 209 HG2 LYS A 14 -2.374 -5.915 -3.331 1.00 0.00 H ATOM 210 HG3 LYS A 14 -2.672 -7.563 -3.849 1.00 0.00 H ATOM 211 HD2 LYS A 14 -4.636 -6.918 -5.109 1.00 0.00 H ATOM 212 HD3 LYS A 14 -4.675 -5.329 -4.373 1.00 0.00 H ATOM 213 HE2 LYS A 14 -3.306 -4.507 -5.985 1.00 0.00 H ATOM 214 HE3 LYS A 14 -2.072 -5.683 -5.577 1.00 0.00 H ATOM 215 HZ1 LYS A 14 -3.326 -5.683 -7.920 1.00 0.00 H ATOM 216 HZ2 LYS A 14 -2.732 -7.051 -7.267 1.00 0.00 H ATOM 217 N ALA A 15 -5.594 -3.912 -1.989 1.00 0.00 N ATOM 218 CA ALA A 15 -6.048 -2.685 -2.622 1.00 0.00 C ATOM 219 C ALA A 15 -5.492 -1.484 -1.854 1.00 0.00 C ATOM 220 O ALA A 15 -5.351 -0.398 -2.412 1.00 0.00 O ATOM 221 CB ALA A 15 -7.576 -2.679 -2.686 1.00 0.00 C ATOM 222 H ALA A 15 -6.288 -4.393 -1.453 1.00 0.00 H ATOM 223 HA ALA A 15 -5.653 -2.671 -3.637 1.00 0.00 H ATOM 224 HB1 ALA A 15 -7.937 -3.695 -2.845 1.00 0.00 H ATOM 225 HB2 ALA A 15 -7.978 -2.293 -1.748 1.00 0.00 H ATOM 226 HB3 ALA A 15 -7.902 -2.044 -3.510 1.00 0.00 H ATOM 227 N LEU A 16 -5.190 -1.721 -0.586 1.00 0.00 N ATOM 228 CA LEU A 16 -4.653 -0.673 0.265 1.00 0.00 C ATOM 229 C LEU A 16 -3.187 -0.428 -0.100 1.00 0.00 C ATOM 230 O LEU A 16 -2.663 0.662 0.118 1.00 0.00 O ATOM 231 CB LEU A 16 -4.872 -1.013 1.740 1.00 0.00 C ATOM 232 CG LEU A 16 -6.140 -0.444 2.379 1.00 0.00 C ATOM 233 CD1 LEU A 16 -7.345 -1.347 2.106 1.00 0.00 C ATOM 234 CD2 LEU A 16 -5.937 -0.196 3.874 1.00 0.00 C ATOM 235 H LEU A 16 -5.308 -2.609 -0.139 1.00 0.00 H ATOM 236 HA LEU A 16 -5.217 0.237 0.057 1.00 0.00 H ATOM 237 HB2 LEU A 16 -4.894 -2.099 1.842 1.00 0.00 H ATOM 238 HB3 LEU A 16 -4.012 -0.657 2.307 1.00 0.00 H ATOM 239 HG LEU A 16 -6.351 0.522 1.918 1.00 0.00 H ATOM 240 HD11 LEU A 16 -7.109 -2.031 1.292 1.00 0.00 H ATOM 241 HD12 LEU A 16 -7.582 -1.918 3.004 1.00 0.00 H ATOM 242 HD13 LEU A 16 -8.203 -0.734 1.829 1.00 0.00 H ATOM 243 HD21 LEU A 16 -6.693 -0.741 4.439 1.00 0.00 H ATOM 244 HD22 LEU A 16 -4.945 -0.541 4.169 1.00 0.00 H ATOM 245 HD23 LEU A 16 -6.027 0.871 4.081 1.00 0.00 H ATOM 246 N TYR A 17 -2.566 -1.464 -0.646 1.00 0.00 N ATOM 247 CA TYR A 17 -1.170 -1.376 -1.042 1.00 0.00 C ATOM 248 C TYR A 17 -1.016 -0.563 -2.329 1.00 0.00 C ATOM 249 O TYR A 17 0.061 -0.040 -2.611 1.00 0.00 O ATOM 250 CB TYR A 17 -0.715 -2.813 -1.302 1.00 0.00 C ATOM 251 CG TYR A 17 0.607 -3.178 -0.623 1.00 0.00 C ATOM 252 CD1 TYR A 17 1.794 -2.654 -1.094 1.00 0.00 C ATOM 253 CD2 TYR A 17 0.612 -4.033 0.461 1.00 0.00 C ATOM 254 CE1 TYR A 17 3.036 -2.999 -0.455 1.00 0.00 C ATOM 255 CE2 TYR A 17 1.855 -4.377 1.100 1.00 0.00 C ATOM 256 CZ TYR A 17 3.006 -3.843 0.611 1.00 0.00 C ATOM 257 OH TYR A 17 4.180 -4.169 1.215 1.00 0.00 O ATOM 258 H TYR A 17 -2.999 -2.348 -0.819 1.00 0.00 H ATOM 259 HA TYR A 17 -0.624 -0.879 -0.240 1.00 0.00 H ATOM 260 HB2 TYR A 17 -1.490 -3.497 -0.957 1.00 0.00 H ATOM 261 HB3 TYR A 17 -0.612 -2.961 -2.377 1.00 0.00 H ATOM 262 HD1 TYR A 17 1.789 -1.980 -1.951 1.00 0.00 H ATOM 263 HD2 TYR A 17 -0.325 -4.446 0.834 1.00 0.00 H ATOM 264 HE1 TYR A 17 3.981 -2.592 -0.817 1.00 0.00 H ATOM 265 HE2 TYR A 17 1.873 -5.051 1.957 1.00 0.00 H ATOM 266 HH TYR A 17 4.473 -5.081 0.925 1.00 0.00 H ATOM 267 N GLY A 18 -2.108 -0.483 -3.075 1.00 0.00 N ATOM 268 CA GLY A 18 -2.108 0.257 -4.325 1.00 0.00 C ATOM 269 C GLY A 18 -2.007 1.763 -4.071 1.00 0.00 C ATOM 270 O GLY A 18 -1.673 2.527 -4.975 1.00 0.00 O ATOM 271 H GLY A 18 -2.980 -0.911 -2.838 1.00 0.00 H ATOM 272 HA2 GLY A 18 -1.271 -0.068 -4.944 1.00 0.00 H ATOM 273 HA3 GLY A 18 -3.019 0.038 -4.882 1.00 0.00 H ATOM 274 N HIS A 19 -2.303 2.144 -2.837 1.00 0.00 N ATOM 275 CA HIS A 19 -2.249 3.544 -2.453 1.00 0.00 C ATOM 276 C HIS A 19 -0.797 4.024 -2.462 1.00 0.00 C ATOM 277 O HIS A 19 -0.536 5.221 -2.570 1.00 0.00 O ATOM 278 CB HIS A 19 -2.938 3.764 -1.105 1.00 0.00 C ATOM 279 CG HIS A 19 -1.988 3.828 0.067 1.00 0.00 C ATOM 280 ND1 HIS A 19 -1.225 2.747 0.472 1.00 0.00 N ATOM 281 CD2 HIS A 19 -1.685 4.852 0.914 1.00 0.00 C ATOM 282 CE1 HIS A 19 -0.500 3.116 1.518 1.00 0.00 C ATOM 283 NE2 HIS A 19 -0.787 4.422 1.791 1.00 0.00 N ATOM 284 H HIS A 19 -2.573 1.516 -2.109 1.00 0.00 H ATOM 285 HA HIS A 19 -2.810 4.097 -3.208 1.00 0.00 H ATOM 286 HB2 HIS A 19 -3.510 4.692 -1.148 1.00 0.00 H ATOM 287 HB3 HIS A 19 -3.652 2.958 -0.938 1.00 0.00 H ATOM 288 HD1 HIS A 19 -1.221 1.841 0.048 1.00 0.00 H ATOM 289 HD2 HIS A 19 -2.111 5.856 0.878 1.00 0.00 H ATOM 290 HE1 HIS A 19 0.203 2.487 2.064 1.00 0.00 H ATOM 291 N GLY A 20 0.110 3.065 -2.347 1.00 0.00 N ATOM 292 CA GLY A 20 1.530 3.374 -2.341 1.00 0.00 C ATOM 293 C GLY A 20 2.073 3.487 -3.767 1.00 0.00 C ATOM 294 O GLY A 20 3.168 4.008 -3.979 1.00 0.00 O ATOM 295 H GLY A 20 -0.111 2.094 -2.259 1.00 0.00 H ATOM 296 HA2 GLY A 20 1.699 4.311 -1.809 1.00 0.00 H ATOM 297 HA3 GLY A 20 2.072 2.599 -1.801 1.00 0.00 H ATOM 298 N GLN A 21 1.283 2.991 -4.708 1.00 0.00 N ATOM 299 CA GLN A 21 1.672 3.028 -6.107 1.00 0.00 C ATOM 300 C GLN A 21 1.635 4.466 -6.629 1.00 0.00 C ATOM 301 O GLN A 21 2.298 4.790 -7.613 1.00 0.00 O ATOM 302 CB GLN A 21 0.777 2.117 -6.949 1.00 0.00 C ATOM 303 CG GLN A 21 1.278 2.037 -8.392 1.00 0.00 C ATOM 304 CD GLN A 21 0.216 2.544 -9.370 1.00 0.00 C ATOM 305 OE1 GLN A 21 -0.547 3.451 -9.082 1.00 0.00 O ATOM 306 NE2 GLN A 21 0.211 1.911 -10.539 1.00 0.00 N ATOM 307 H GLN A 21 0.395 2.569 -4.527 1.00 0.00 H ATOM 308 HA GLN A 21 2.693 2.651 -6.135 1.00 0.00 H ATOM 309 HB2 GLN A 21 0.755 1.118 -6.512 1.00 0.00 H ATOM 310 HB3 GLN A 21 -0.247 2.491 -6.936 1.00 0.00 H ATOM 311 HG2 GLN A 21 2.187 2.629 -8.498 1.00 0.00 H ATOM 312 HG3 GLN A 21 1.538 1.006 -8.635 1.00 0.00 H ATOM 313 HE21 GLN A 21 0.866 1.174 -10.712 1.00 0.00 H ATOM 314 HE22 GLN A 21 -0.447 2.169 -11.246 1.00 0.00 H ATOM 315 N ILE A 22 0.852 5.290 -5.948 1.00 0.00 N ATOM 316 CA ILE A 22 0.720 6.685 -6.331 1.00 0.00 C ATOM 317 C ILE A 22 1.865 7.489 -5.713 1.00 0.00 C ATOM 318 O ILE A 22 2.180 8.584 -6.176 1.00 0.00 O ATOM 319 CB ILE A 22 -0.668 7.212 -5.964 1.00 0.00 C ATOM 320 CG1 ILE A 22 -1.761 6.248 -6.430 1.00 0.00 C ATOM 321 CG2 ILE A 22 -0.881 8.625 -6.511 1.00 0.00 C ATOM 322 CD1 ILE A 22 -3.052 6.457 -5.636 1.00 0.00 C ATOM 323 H ILE A 22 0.315 5.018 -5.148 1.00 0.00 H ATOM 324 HA ILE A 22 0.808 6.736 -7.416 1.00 0.00 H ATOM 325 HB ILE A 22 -0.736 7.273 -4.879 1.00 0.00 H ATOM 326 HG12 ILE A 22 -1.955 6.398 -7.492 1.00 0.00 H ATOM 327 HG13 ILE A 22 -1.420 5.219 -6.310 1.00 0.00 H ATOM 328 HG21 ILE A 22 -0.409 8.711 -7.489 1.00 0.00 H ATOM 329 HG22 ILE A 22 -1.949 8.823 -6.603 1.00 0.00 H ATOM 330 HG23 ILE A 22 -0.435 9.349 -5.828 1.00 0.00 H ATOM 331 HD11 ILE A 22 -3.022 5.855 -4.728 1.00 0.00 H ATOM 332 HD12 ILE A 22 -3.149 7.510 -5.371 1.00 0.00 H ATOM 333 HD13 ILE A 22 -3.906 6.156 -6.243 1.00 0.00 H ATOM 334 N SER A 23 2.458 6.915 -4.677 1.00 0.00 N ATOM 335 CA SER A 23 3.562 7.565 -3.991 1.00 0.00 C ATOM 336 C SER A 23 4.847 7.414 -4.808 1.00 0.00 C ATOM 337 O SER A 23 5.795 8.177 -4.627 1.00 0.00 O ATOM 338 CB SER A 23 3.755 6.987 -2.588 1.00 0.00 C ATOM 339 OG SER A 23 4.844 7.600 -1.903 1.00 0.00 O ATOM 340 H SER A 23 2.197 6.024 -4.306 1.00 0.00 H ATOM 341 HA SER A 23 3.278 8.614 -3.915 1.00 0.00 H ATOM 342 HB2 SER A 23 2.840 7.125 -2.010 1.00 0.00 H ATOM 343 HB3 SER A 23 3.929 5.914 -2.658 1.00 0.00 H ATOM 344 HG SER A 23 4.506 8.324 -1.301 1.00 0.00 H ATOM 345 N HIS A 24 4.837 6.425 -5.690 1.00 0.00 N ATOM 346 CA HIS A 24 5.991 6.165 -6.534 1.00 0.00 C ATOM 347 C HIS A 24 5.997 7.143 -7.710 1.00 0.00 C ATOM 348 O HIS A 24 7.035 7.370 -8.329 1.00 0.00 O ATOM 349 CB HIS A 24 6.017 4.701 -6.981 1.00 0.00 C ATOM 350 CG HIS A 24 6.928 3.825 -6.155 1.00 0.00 C ATOM 351 ND1 HIS A 24 6.715 2.467 -5.992 1.00 0.00 N ATOM 352 CD2 HIS A 24 8.055 4.125 -5.449 1.00 0.00 C ATOM 353 CE1 HIS A 24 7.677 1.982 -5.220 1.00 0.00 C ATOM 354 NE2 HIS A 24 8.507 3.011 -4.884 1.00 0.00 N ATOM 355 H HIS A 24 4.062 5.809 -5.831 1.00 0.00 H ATOM 356 HA HIS A 24 6.874 6.341 -5.922 1.00 0.00 H ATOM 357 HB2 HIS A 24 5.005 4.300 -6.936 1.00 0.00 H ATOM 358 HB3 HIS A 24 6.333 4.656 -8.023 1.00 0.00 H ATOM 359 HD1 HIS A 24 5.964 1.940 -6.389 1.00 0.00 H ATOM 360 HD2 HIS A 24 8.509 5.112 -5.364 1.00 0.00 H ATOM 361 HE1 HIS A 24 7.786 0.943 -4.909 1.00 0.00 H ATOM 362 N LYS A 25 4.824 7.698 -7.983 1.00 0.00 N ATOM 363 CA LYS A 25 4.681 8.647 -9.073 1.00 0.00 C ATOM 364 C LYS A 25 5.083 10.040 -8.588 1.00 0.00 C ATOM 365 O LYS A 25 5.338 10.934 -9.394 1.00 0.00 O ATOM 366 CB LYS A 25 3.269 8.584 -9.658 1.00 0.00 C ATOM 367 CG LYS A 25 3.121 9.541 -10.841 1.00 0.00 C ATOM 368 CD LYS A 25 2.536 10.882 -10.392 1.00 0.00 C ATOM 369 CE LYS A 25 3.045 12.025 -11.273 1.00 0.00 C ATOM 370 NZ LYS A 25 2.251 12.112 -12.518 1.00 0.00 N ATOM 371 H LYS A 25 3.984 7.508 -7.475 1.00 0.00 H ATOM 372 HA LYS A 25 5.370 8.344 -9.863 1.00 0.00 H ATOM 373 HB2 LYS A 25 3.049 7.565 -9.979 1.00 0.00 H ATOM 374 HB3 LYS A 25 2.541 8.837 -8.886 1.00 0.00 H ATOM 375 HG2 LYS A 25 4.093 9.702 -11.307 1.00 0.00 H ATOM 376 HG3 LYS A 25 2.475 9.094 -11.597 1.00 0.00 H ATOM 377 HD2 LYS A 25 1.448 10.841 -10.435 1.00 0.00 H ATOM 378 HD3 LYS A 25 2.807 11.071 -9.352 1.00 0.00 H ATOM 379 HE2 LYS A 25 2.982 12.967 -10.728 1.00 0.00 H ATOM 380 HE3 LYS A 25 4.095 11.866 -11.515 1.00 0.00 H ATOM 381 HZ1 LYS A 25 1.679 11.287 -12.662 1.00 0.00 H ATOM 382 HZ2 LYS A 25 1.622 12.908 -12.514 1.00 0.00 H ATOM 383 N ARG A 26 5.128 10.183 -7.271 1.00 0.00 N ATOM 384 CA ARG A 26 5.496 11.453 -6.668 1.00 0.00 C ATOM 385 C ARG A 26 7.017 11.614 -6.655 1.00 0.00 C ATOM 386 O ARG A 26 7.526 12.725 -6.510 1.00 0.00 O ATOM 387 CB ARG A 26 4.967 11.555 -5.236 1.00 0.00 C ATOM 388 CG ARG A 26 3.800 12.540 -5.150 1.00 0.00 C ATOM 389 CD ARG A 26 2.875 12.195 -3.981 1.00 0.00 C ATOM 390 NE ARG A 26 2.931 13.265 -2.960 1.00 0.00 N ATOM 391 CZ ARG A 26 2.132 13.313 -1.872 1.00 0.00 C ATOM 392 NH1 ARG A 26 1.208 12.353 -1.655 1.00 0.00 N ATOM 393 NH2 ARG A 26 2.268 14.315 -1.023 1.00 0.00 N ATOM 394 H ARG A 26 4.920 9.451 -6.621 1.00 0.00 H ATOM 395 HA ARG A 26 5.025 12.207 -7.298 1.00 0.00 H ATOM 396 HB2 ARG A 26 4.644 10.572 -4.892 1.00 0.00 H ATOM 397 HB3 ARG A 26 5.769 11.877 -4.571 1.00 0.00 H ATOM 398 HG2 ARG A 26 4.184 13.553 -5.028 1.00 0.00 H ATOM 399 HG3 ARG A 26 3.236 12.523 -6.082 1.00 0.00 H ATOM 400 HD2 ARG A 26 1.853 12.075 -4.339 1.00 0.00 H ATOM 401 HD3 ARG A 26 3.172 11.244 -3.540 1.00 0.00 H ATOM 402 HE ARG A 26 3.602 13.995 -3.082 1.00 0.00 H ATOM 403 HH11 ARG A 26 1.112 11.598 -2.304 1.00 0.00 H ATOM 404 HH12 ARG A 26 0.621 12.397 -0.847 1.00 0.00 H ATOM 405 HH21 ARG A 26 1.718 14.425 -0.195 1.00 0.00 H ATOM 406 N HIS A 27 7.701 10.490 -6.810 1.00 0.00 N ATOM 407 CA HIS A 27 9.154 10.494 -6.820 1.00 0.00 C ATOM 408 C HIS A 27 9.657 11.332 -7.996 1.00 0.00 C ATOM 409 O HIS A 27 10.808 11.769 -8.004 1.00 0.00 O ATOM 410 CB HIS A 27 9.701 9.064 -6.832 1.00 0.00 C ATOM 411 CG HIS A 27 10.098 8.571 -8.202 1.00 0.00 C ATOM 412 ND1 HIS A 27 11.257 7.849 -8.432 1.00 0.00 N ATOM 413 CD2 HIS A 27 9.480 8.703 -9.411 1.00 0.00 C ATOM 414 CE1 HIS A 27 11.323 7.564 -9.725 1.00 0.00 C ATOM 415 NE2 HIS A 27 10.221 8.095 -10.330 1.00 0.00 N ATOM 416 H HIS A 27 7.279 9.591 -6.928 1.00 0.00 H ATOM 417 HA HIS A 27 9.471 10.963 -5.888 1.00 0.00 H ATOM 418 HB2 HIS A 27 10.567 9.012 -6.172 1.00 0.00 H ATOM 419 HB3 HIS A 27 8.945 8.394 -6.421 1.00 0.00 H ATOM 420 HD1 HIS A 27 11.929 7.587 -7.740 1.00 0.00 H ATOM 421 HD2 HIS A 27 8.537 9.219 -9.592 1.00 0.00 H ATOM 422 HE1 HIS A 27 12.117 7.005 -10.218 1.00 0.00 H ATOM 423 N LYS A 28 8.773 11.529 -8.962 1.00 0.00 N ATOM 424 CA LYS A 28 9.113 12.308 -10.141 1.00 0.00 C ATOM 425 C LYS A 28 9.290 13.774 -9.746 1.00 0.00 C ATOM 426 O LYS A 28 9.995 14.522 -10.421 1.00 0.00 O ATOM 427 CB LYS A 28 8.077 12.088 -11.245 1.00 0.00 C ATOM 428 CG LYS A 28 8.359 12.990 -12.449 1.00 0.00 C ATOM 429 CD LYS A 28 7.769 14.386 -12.238 1.00 0.00 C ATOM 430 CE LYS A 28 6.872 14.784 -13.412 1.00 0.00 C ATOM 431 NZ LYS A 28 5.853 15.764 -12.976 1.00 0.00 N ATOM 432 H LYS A 28 7.840 11.170 -8.948 1.00 0.00 H ATOM 433 HA LYS A 28 10.067 11.933 -10.515 1.00 0.00 H ATOM 434 HB2 LYS A 28 8.089 11.044 -11.558 1.00 0.00 H ATOM 435 HB3 LYS A 28 7.079 12.294 -10.858 1.00 0.00 H ATOM 436 HG2 LYS A 28 9.435 13.066 -12.606 1.00 0.00 H ATOM 437 HG3 LYS A 28 7.936 12.544 -13.349 1.00 0.00 H ATOM 438 HD2 LYS A 28 7.193 14.405 -11.313 1.00 0.00 H ATOM 439 HD3 LYS A 28 8.574 15.112 -12.128 1.00 0.00 H ATOM 440 HE2 LYS A 28 7.477 15.210 -14.212 1.00 0.00 H ATOM 441 HE3 LYS A 28 6.382 13.899 -13.820 1.00 0.00 H ATOM 442 HZ1 LYS A 28 6.177 16.720 -13.078 1.00 0.00 H ATOM 443 HZ2 LYS A 28 4.996 15.686 -13.513 1.00 0.00 H ATOM 444 N THR A 29 8.637 14.142 -8.653 1.00 0.00 N ATOM 445 CA THR A 29 8.713 15.507 -8.160 1.00 0.00 C ATOM 446 C THR A 29 10.064 15.756 -7.487 1.00 0.00 C ATOM 447 O THR A 29 10.527 16.895 -7.419 1.00 0.00 O ATOM 448 CB THR A 29 7.520 15.741 -7.232 1.00 0.00 C ATOM 449 OG1 THR A 29 6.384 15.586 -8.079 1.00 0.00 O ATOM 450 CG2 THR A 29 7.429 17.190 -6.748 1.00 0.00 C ATOM 451 H THR A 29 8.065 13.528 -8.109 1.00 0.00 H ATOM 452 HA THR A 29 8.649 16.184 -9.011 1.00 0.00 H ATOM 453 HB THR A 29 7.541 15.050 -6.389 1.00 0.00 H ATOM 454 HG1 THR A 29 6.458 14.734 -8.597 1.00 0.00 H ATOM 455 HG21 THR A 29 6.801 17.237 -5.858 1.00 0.00 H ATOM 456 HG22 THR A 29 8.427 17.556 -6.508 1.00 0.00 H ATOM 457 HG23 THR A 29 6.995 17.808 -7.533 1.00 0.00 H ATOM 458 N ASP A 30 10.659 14.674 -7.008 1.00 0.00 N ATOM 459 CA ASP A 30 11.949 14.762 -6.344 1.00 0.00 C ATOM 460 C ASP A 30 13.044 14.973 -7.391 1.00 0.00 C ATOM 461 O ASP A 30 14.128 15.457 -7.071 1.00 0.00 O ATOM 462 CB ASP A 30 12.265 13.473 -5.582 1.00 0.00 C ATOM 463 CG ASP A 30 13.750 13.232 -5.307 1.00 0.00 C ATOM 464 OD1 ASP A 30 14.455 14.111 -4.791 1.00 0.00 O ATOM 465 OD2 ASP A 30 14.186 12.068 -5.651 1.00 0.00 O ATOM 466 H ASP A 30 10.276 13.753 -7.067 1.00 0.00 H ATOM 467 HA ASP A 30 11.860 15.605 -5.657 1.00 0.00 H ATOM 468 HB2 ASP A 30 11.733 13.491 -4.631 1.00 0.00 H ATOM 469 HB3 ASP A 30 11.873 12.629 -6.149 1.00 0.00 H ATOM 470 HD2 ASP A 30 14.543 11.586 -4.850 1.00 0.00 H ATOM 471 N SER A 31 12.722 14.599 -8.620 1.00 0.00 N ATOM 472 CA SER A 31 13.666 14.741 -9.716 1.00 0.00 C ATOM 473 C SER A 31 14.106 16.200 -9.843 1.00 0.00 C ATOM 474 O SER A 31 15.135 16.492 -10.451 1.00 0.00 O ATOM 475 CB SER A 31 13.057 14.254 -11.033 1.00 0.00 C ATOM 476 OG SER A 31 13.870 13.267 -11.663 1.00 0.00 O ATOM 477 H SER A 31 11.839 14.205 -8.872 1.00 0.00 H ATOM 478 HA SER A 31 14.512 14.107 -9.453 1.00 0.00 H ATOM 479 HB2 SER A 31 12.067 13.840 -10.844 1.00 0.00 H ATOM 480 HB3 SER A 31 12.926 15.100 -11.707 1.00 0.00 H ATOM 481 HG SER A 31 14.824 13.564 -11.672 1.00 0.00 H ATOM 482 N PHE A 32 13.304 17.079 -9.259 1.00 0.00 N ATOM 483 CA PHE A 32 13.597 18.501 -9.299 1.00 0.00 C ATOM 484 C PHE A 32 14.735 18.854 -8.338 1.00 0.00 C ATOM 485 O PHE A 32 15.287 19.951 -8.400 1.00 0.00 O ATOM 486 CB PHE A 32 12.328 19.233 -8.856 1.00 0.00 C ATOM 487 CG PHE A 32 12.593 20.516 -8.067 1.00 0.00 C ATOM 488 CD1 PHE A 32 13.048 20.446 -6.787 1.00 0.00 C ATOM 489 CD2 PHE A 32 12.371 21.727 -8.645 1.00 0.00 C ATOM 490 CE1 PHE A 32 13.294 21.637 -6.054 1.00 0.00 C ATOM 491 CE2 PHE A 32 12.616 22.919 -7.912 1.00 0.00 C ATOM 492 CZ PHE A 32 13.072 22.849 -6.632 1.00 0.00 C ATOM 493 H PHE A 32 12.469 16.833 -8.767 1.00 0.00 H ATOM 494 HA PHE A 32 13.898 18.741 -10.319 1.00 0.00 H ATOM 495 HB2 PHE A 32 11.735 19.476 -9.738 1.00 0.00 H ATOM 496 HB3 PHE A 32 11.727 18.559 -8.245 1.00 0.00 H ATOM 497 HD1 PHE A 32 13.225 19.475 -6.324 1.00 0.00 H ATOM 498 HD2 PHE A 32 12.006 21.784 -9.670 1.00 0.00 H ATOM 499 HE1 PHE A 32 13.659 21.581 -5.029 1.00 0.00 H ATOM 500 HE2 PHE A 32 12.439 23.890 -8.375 1.00 0.00 H ATOM 501 HZ PHE A 32 13.261 23.762 -6.069 1.00 0.00 H ATOM 502 N VAL A 33 15.052 17.902 -7.473 1.00 0.00 N ATOM 503 CA VAL A 33 16.115 18.097 -6.501 1.00 0.00 C ATOM 504 C VAL A 33 17.455 18.204 -7.231 1.00 0.00 C ATOM 505 O VAL A 33 18.438 18.681 -6.666 1.00 0.00 O ATOM 506 CB VAL A 33 16.087 16.974 -5.462 1.00 0.00 C ATOM 507 CG1 VAL A 33 17.402 16.917 -4.681 1.00 0.00 C ATOM 508 CG2 VAL A 33 14.894 17.130 -4.517 1.00 0.00 C ATOM 509 H VAL A 33 14.599 17.012 -7.429 1.00 0.00 H ATOM 510 HA VAL A 33 15.920 19.038 -5.986 1.00 0.00 H ATOM 511 HB VAL A 33 15.971 16.030 -5.993 1.00 0.00 H ATOM 512 HG11 VAL A 33 18.238 16.883 -5.380 1.00 0.00 H ATOM 513 HG12 VAL A 33 17.489 17.804 -4.053 1.00 0.00 H ATOM 514 HG13 VAL A 33 17.413 16.025 -4.055 1.00 0.00 H ATOM 515 HG21 VAL A 33 15.242 17.096 -3.484 1.00 0.00 H ATOM 516 HG22 VAL A 33 14.405 18.087 -4.705 1.00 0.00 H ATOM 517 HG23 VAL A 33 14.185 16.320 -4.690 1.00 0.00 H ATOM 518 N GLY A 34 17.452 17.751 -8.477 1.00 0.00 N ATOM 519 CA GLY A 34 18.655 17.789 -9.289 1.00 0.00 C ATOM 520 C GLY A 34 18.915 19.203 -9.817 1.00 0.00 C ATOM 521 O GLY A 34 19.989 19.482 -10.348 1.00 0.00 O ATOM 522 H GLY A 34 16.647 17.365 -8.929 1.00 0.00 H ATOM 523 HA2 GLY A 34 19.508 17.455 -8.699 1.00 0.00 H ATOM 524 HA3 GLY A 34 18.555 17.097 -10.126 1.00 0.00 H ATOM 525 N LEU A 35 17.914 20.054 -9.654 1.00 0.00 N ATOM 526 CA LEU A 35 18.021 21.431 -10.108 1.00 0.00 C ATOM 527 C LEU A 35 19.016 22.179 -9.219 1.00 0.00 C ATOM 528 O LEU A 35 19.502 23.247 -9.589 1.00 0.00 O ATOM 529 CB LEU A 35 16.639 22.084 -10.169 1.00 0.00 C ATOM 530 CG LEU A 35 16.541 23.373 -10.988 1.00 0.00 C ATOM 531 CD1 LEU A 35 16.156 23.072 -12.438 1.00 0.00 C ATOM 532 CD2 LEU A 35 15.581 24.366 -10.334 1.00 0.00 C ATOM 533 H LEU A 35 17.044 19.819 -9.222 1.00 0.00 H ATOM 534 HA LEU A 35 18.413 21.410 -11.124 1.00 0.00 H ATOM 535 HB2 LEU A 35 15.935 21.360 -10.581 1.00 0.00 H ATOM 536 HB3 LEU A 35 16.315 22.299 -9.151 1.00 0.00 H ATOM 537 HG LEU A 35 17.525 23.840 -11.007 1.00 0.00 H ATOM 538 HD11 LEU A 35 15.159 23.465 -12.638 1.00 0.00 H ATOM 539 HD12 LEU A 35 16.873 23.543 -13.110 1.00 0.00 H ATOM 540 HD13 LEU A 35 16.160 21.994 -12.599 1.00 0.00 H ATOM 541 HD21 LEU A 35 14.698 23.837 -9.976 1.00 0.00 H ATOM 542 HD22 LEU A 35 16.078 24.853 -9.494 1.00 0.00 H ATOM 543 HD23 LEU A 35 15.283 25.118 -11.064 1.00 0.00 H ATOM 544 N MET A 36 19.289 21.591 -8.064 1.00 0.00 N ATOM 545 CA MET A 36 20.218 22.189 -7.121 1.00 0.00 C ATOM 546 C MET A 36 21.662 22.039 -7.601 1.00 0.00 C ATOM 547 O MET A 36 21.915 21.965 -8.803 1.00 0.00 O ATOM 548 CB MET A 36 20.061 21.517 -5.755 1.00 0.00 C ATOM 549 CG MET A 36 20.442 22.477 -4.625 1.00 0.00 C ATOM 550 SD MET A 36 21.563 21.672 -3.492 1.00 0.00 S ATOM 551 CE MET A 36 22.691 23.015 -3.165 1.00 0.00 C ATOM 552 H MET A 36 18.889 20.723 -7.770 1.00 0.00 H ATOM 553 HA MET A 36 19.950 23.246 -7.076 1.00 0.00 H ATOM 554 HB2 MET A 36 19.031 21.187 -5.624 1.00 0.00 H ATOM 555 HB3 MET A 36 20.690 20.628 -5.709 1.00 0.00 H ATOM 556 HG2 MET A 36 20.910 23.370 -5.038 1.00 0.00 H ATOM 557 HG3 MET A 36 19.547 22.801 -4.095 1.00 0.00 H ATOM 558 HE1 MET A 36 23.625 22.843 -3.701 1.00 0.00 H ATOM 559 HE2 MET A 36 22.247 23.953 -3.501 1.00 0.00 H ATOM 560 HE3 MET A 36 22.890 23.069 -2.095 1.00 0.00 H TER 561 MET A 36