ATOM 1 N ASP A 1 -16.252 -24.285 7.686 1.00 0.00 N ATOM 2 CA ASP A 1 -15.062 -23.985 6.909 1.00 0.00 C ATOM 3 C ASP A 1 -15.426 -23.018 5.780 1.00 0.00 C ATOM 4 O ASP A 1 -14.556 -22.342 5.233 1.00 0.00 O ATOM 5 CB ASP A 1 -14.482 -25.252 6.277 1.00 0.00 C ATOM 6 CG ASP A 1 -13.041 -25.125 5.779 1.00 0.00 C ATOM 7 OD1 ASP A 1 -12.488 -24.018 5.701 1.00 0.00 O ATOM 8 OD2 ASP A 1 -12.475 -26.239 5.457 1.00 0.00 O ATOM 9 H1 ASP A 1 -16.915 -23.539 7.750 1.00 0.00 H ATOM 10 HA ASP A 1 -14.358 -23.551 7.619 1.00 0.00 H ATOM 11 HB2 ASP A 1 -14.527 -26.058 7.010 1.00 0.00 H ATOM 12 HB3 ASP A 1 -15.116 -25.546 5.441 1.00 0.00 H ATOM 13 HD2 ASP A 1 -12.431 -26.842 6.254 1.00 0.00 H ATOM 14 N ALA A 2 -16.711 -22.983 5.465 1.00 0.00 N ATOM 15 CA ALA A 2 -17.201 -22.111 4.412 1.00 0.00 C ATOM 16 C ALA A 2 -17.181 -20.663 4.904 1.00 0.00 C ATOM 17 O ALA A 2 -17.266 -19.731 4.106 1.00 0.00 O ATOM 18 CB ALA A 2 -18.599 -22.562 3.984 1.00 0.00 C ATOM 19 H ALA A 2 -17.412 -23.537 5.915 1.00 0.00 H ATOM 20 HA ALA A 2 -16.526 -22.207 3.562 1.00 0.00 H ATOM 21 HB1 ALA A 2 -19.320 -22.289 4.754 1.00 0.00 H ATOM 22 HB2 ALA A 2 -18.867 -22.073 3.046 1.00 0.00 H ATOM 23 HB3 ALA A 2 -18.606 -23.642 3.845 1.00 0.00 H ATOM 24 N ASP A 3 -17.068 -20.519 6.217 1.00 0.00 N ATOM 25 CA ASP A 3 -17.035 -19.200 6.824 1.00 0.00 C ATOM 26 C ASP A 3 -15.697 -18.529 6.506 1.00 0.00 C ATOM 27 O ASP A 3 -15.558 -17.315 6.648 1.00 0.00 O ATOM 28 CB ASP A 3 -17.168 -19.292 8.347 1.00 0.00 C ATOM 29 CG ASP A 3 -16.332 -20.393 9.003 1.00 0.00 C ATOM 30 OD1 ASP A 3 -15.181 -20.639 8.615 1.00 0.00 O ATOM 31 OD2 ASP A 3 -16.919 -21.021 9.965 1.00 0.00 O ATOM 32 H ASP A 3 -17.000 -21.283 6.859 1.00 0.00 H ATOM 33 HA ASP A 3 -17.883 -18.665 6.395 1.00 0.00 H ATOM 34 HB2 ASP A 3 -16.882 -18.333 8.779 1.00 0.00 H ATOM 35 HB3 ASP A 3 -18.216 -19.453 8.596 1.00 0.00 H ATOM 36 HD2 ASP A 3 -17.406 -20.373 10.551 1.00 0.00 H ATOM 37 N SER A 4 -14.747 -19.349 6.082 1.00 0.00 N ATOM 38 CA SER A 4 -13.425 -18.849 5.741 1.00 0.00 C ATOM 39 C SER A 4 -13.505 -17.964 4.496 1.00 0.00 C ATOM 40 O SER A 4 -12.533 -17.301 4.139 1.00 0.00 O ATOM 41 CB SER A 4 -12.444 -20.002 5.512 1.00 0.00 C ATOM 42 OG SER A 4 -11.115 -19.653 5.890 1.00 0.00 O ATOM 43 H SER A 4 -14.868 -20.334 5.968 1.00 0.00 H ATOM 44 HA SER A 4 -13.106 -18.267 6.605 1.00 0.00 H ATOM 45 HB2 SER A 4 -12.767 -20.872 6.083 1.00 0.00 H ATOM 46 HB3 SER A 4 -12.459 -20.287 4.461 1.00 0.00 H ATOM 47 HG SER A 4 -10.750 -20.335 6.524 1.00 0.00 H ATOM 48 N SER A 5 -14.672 -17.982 3.870 1.00 0.00 N ATOM 49 CA SER A 5 -14.890 -17.189 2.672 1.00 0.00 C ATOM 50 C SER A 5 -14.598 -15.715 2.960 1.00 0.00 C ATOM 51 O SER A 5 -14.392 -14.928 2.038 1.00 0.00 O ATOM 52 CB SER A 5 -16.321 -17.356 2.155 1.00 0.00 C ATOM 53 OG SER A 5 -17.234 -16.490 2.823 1.00 0.00 O ATOM 54 H SER A 5 -15.458 -18.524 4.167 1.00 0.00 H ATOM 55 HA SER A 5 -14.191 -17.581 1.934 1.00 0.00 H ATOM 56 HB2 SER A 5 -16.345 -17.152 1.084 1.00 0.00 H ATOM 57 HB3 SER A 5 -16.637 -18.390 2.290 1.00 0.00 H ATOM 58 HG SER A 5 -17.969 -17.023 3.241 1.00 0.00 H ATOM 59 N ILE A 6 -14.590 -15.386 4.244 1.00 0.00 N ATOM 60 CA ILE A 6 -14.326 -14.021 4.664 1.00 0.00 C ATOM 61 C ILE A 6 -12.845 -13.704 4.453 1.00 0.00 C ATOM 62 O ILE A 6 -12.449 -12.539 4.458 1.00 0.00 O ATOM 63 CB ILE A 6 -14.804 -13.801 6.102 1.00 0.00 C ATOM 64 CG1 ILE A 6 -13.941 -14.586 7.092 1.00 0.00 C ATOM 65 CG2 ILE A 6 -16.290 -14.139 6.243 1.00 0.00 C ATOM 66 CD1 ILE A 6 -13.753 -13.804 8.393 1.00 0.00 C ATOM 67 H ILE A 6 -14.758 -16.032 4.987 1.00 0.00 H ATOM 68 HA ILE A 6 -14.915 -13.362 4.025 1.00 0.00 H ATOM 69 HB ILE A 6 -14.689 -12.744 6.341 1.00 0.00 H ATOM 70 HG12 ILE A 6 -14.408 -15.547 7.304 1.00 0.00 H ATOM 71 HG13 ILE A 6 -12.968 -14.796 6.646 1.00 0.00 H ATOM 72 HG21 ILE A 6 -16.442 -14.735 7.142 1.00 0.00 H ATOM 73 HG22 ILE A 6 -16.867 -13.217 6.316 1.00 0.00 H ATOM 74 HG23 ILE A 6 -16.618 -14.705 5.371 1.00 0.00 H ATOM 75 HD11 ILE A 6 -14.711 -13.393 8.711 1.00 0.00 H ATOM 76 HD12 ILE A 6 -13.370 -14.472 9.166 1.00 0.00 H ATOM 77 HD13 ILE A 6 -13.044 -12.992 8.232 1.00 0.00 H ATOM 78 N GLU A 7 -12.066 -14.760 4.273 1.00 0.00 N ATOM 79 CA GLU A 7 -10.636 -14.610 4.061 1.00 0.00 C ATOM 80 C GLU A 7 -10.370 -13.877 2.745 1.00 0.00 C ATOM 81 O GLU A 7 -9.265 -13.385 2.516 1.00 0.00 O ATOM 82 CB GLU A 7 -9.932 -15.967 4.085 1.00 0.00 C ATOM 83 CG GLU A 7 -10.101 -16.697 2.751 1.00 0.00 C ATOM 84 CD GLU A 7 -8.874 -16.499 1.859 1.00 0.00 C ATOM 85 OE1 GLU A 7 -8.085 -15.570 2.088 1.00 0.00 O ATOM 86 OE2 GLU A 7 -8.754 -17.352 0.899 1.00 0.00 O ATOM 87 H GLU A 7 -12.396 -15.704 4.270 1.00 0.00 H ATOM 88 HA GLU A 7 -10.282 -14.007 4.897 1.00 0.00 H ATOM 89 HB2 GLU A 7 -8.871 -15.827 4.296 1.00 0.00 H ATOM 90 HB3 GLU A 7 -10.339 -16.577 4.891 1.00 0.00 H ATOM 91 HG2 GLU A 7 -10.256 -17.761 2.931 1.00 0.00 H ATOM 92 HG3 GLU A 7 -10.990 -16.327 2.240 1.00 0.00 H ATOM 93 HE2 GLU A 7 -7.787 -17.493 0.685 1.00 0.00 H ATOM 94 N LYS A 8 -11.400 -13.827 1.912 1.00 0.00 N ATOM 95 CA LYS A 8 -11.291 -13.164 0.625 1.00 0.00 C ATOM 96 C LYS A 8 -10.970 -11.684 0.845 1.00 0.00 C ATOM 97 O LYS A 8 -10.435 -11.022 -0.044 1.00 0.00 O ATOM 98 CB LYS A 8 -12.550 -13.403 -0.210 1.00 0.00 C ATOM 99 CG LYS A 8 -12.276 -14.392 -1.345 1.00 0.00 C ATOM 100 CD LYS A 8 -11.708 -13.676 -2.571 1.00 0.00 C ATOM 101 CE LYS A 8 -12.829 -13.193 -3.494 1.00 0.00 C ATOM 102 NZ LYS A 8 -12.860 -13.996 -4.736 1.00 0.00 N ATOM 103 H LYS A 8 -12.294 -14.230 2.105 1.00 0.00 H ATOM 104 HA LYS A 8 -10.458 -13.621 0.090 1.00 0.00 H ATOM 105 HB2 LYS A 8 -13.346 -13.786 0.427 1.00 0.00 H ATOM 106 HB3 LYS A 8 -12.901 -12.457 -0.624 1.00 0.00 H ATOM 107 HG2 LYS A 8 -11.575 -15.154 -1.006 1.00 0.00 H ATOM 108 HG3 LYS A 8 -13.199 -14.906 -1.614 1.00 0.00 H ATOM 109 HD2 LYS A 8 -11.102 -12.827 -2.253 1.00 0.00 H ATOM 110 HD3 LYS A 8 -11.048 -14.350 -3.117 1.00 0.00 H ATOM 111 HE2 LYS A 8 -13.787 -13.268 -2.980 1.00 0.00 H ATOM 112 HE3 LYS A 8 -12.679 -12.141 -3.737 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -13.776 -14.395 -4.908 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -12.624 -13.442 -5.552 1.00 0.00 H ATOM 115 N GLN A 9 -11.312 -11.207 2.032 1.00 0.00 N ATOM 116 CA GLN A 9 -11.068 -9.817 2.380 1.00 0.00 C ATOM 117 C GLN A 9 -9.573 -9.504 2.293 1.00 0.00 C ATOM 118 O GLN A 9 -9.180 -8.338 2.271 1.00 0.00 O ATOM 119 CB GLN A 9 -11.615 -9.497 3.772 1.00 0.00 C ATOM 120 CG GLN A 9 -10.617 -9.899 4.860 1.00 0.00 C ATOM 121 CD GLN A 9 -11.238 -9.765 6.251 1.00 0.00 C ATOM 122 OE1 GLN A 9 -11.094 -8.762 6.930 1.00 0.00 O ATOM 123 NE2 GLN A 9 -11.937 -10.829 6.637 1.00 0.00 N ATOM 124 H GLN A 9 -11.747 -11.752 2.749 1.00 0.00 H ATOM 125 HA GLN A 9 -11.613 -9.234 1.638 1.00 0.00 H ATOM 126 HB2 GLN A 9 -11.828 -8.430 3.846 1.00 0.00 H ATOM 127 HB3 GLN A 9 -12.558 -10.021 3.926 1.00 0.00 H ATOM 128 HG2 GLN A 9 -10.295 -10.928 4.699 1.00 0.00 H ATOM 129 HG3 GLN A 9 -9.728 -9.273 4.793 1.00 0.00 H ATOM 130 HE21 GLN A 9 -12.016 -11.622 6.031 1.00 0.00 H ATOM 131 HE22 GLN A 9 -12.382 -10.838 7.533 1.00 0.00 H ATOM 132 N VAL A 10 -8.780 -10.564 2.245 1.00 0.00 N ATOM 133 CA VAL A 10 -7.337 -10.416 2.160 1.00 0.00 C ATOM 134 C VAL A 10 -6.980 -9.670 0.873 1.00 0.00 C ATOM 135 O VAL A 10 -5.928 -9.036 0.789 1.00 0.00 O ATOM 136 CB VAL A 10 -6.663 -11.786 2.263 1.00 0.00 C ATOM 137 CG1 VAL A 10 -6.906 -12.613 1.000 1.00 0.00 C ATOM 138 CG2 VAL A 10 -5.167 -11.641 2.544 1.00 0.00 C ATOM 139 H VAL A 10 -9.107 -11.509 2.263 1.00 0.00 H ATOM 140 HA VAL A 10 -7.017 -9.818 3.013 1.00 0.00 H ATOM 141 HB VAL A 10 -7.112 -12.317 3.103 1.00 0.00 H ATOM 142 HG11 VAL A 10 -6.435 -13.589 1.108 1.00 0.00 H ATOM 143 HG12 VAL A 10 -7.979 -12.742 0.850 1.00 0.00 H ATOM 144 HG13 VAL A 10 -6.480 -12.096 0.139 1.00 0.00 H ATOM 145 HG21 VAL A 10 -4.731 -12.627 2.710 1.00 0.00 H ATOM 146 HG22 VAL A 10 -4.680 -11.168 1.691 1.00 0.00 H ATOM 147 HG23 VAL A 10 -5.021 -11.025 3.432 1.00 0.00 H ATOM 148 N ALA A 11 -7.875 -9.770 -0.099 1.00 0.00 N ATOM 149 CA ALA A 11 -7.667 -9.113 -1.378 1.00 0.00 C ATOM 150 C ALA A 11 -7.918 -7.612 -1.222 1.00 0.00 C ATOM 151 O ALA A 11 -7.395 -6.807 -1.993 1.00 0.00 O ATOM 152 CB ALA A 11 -8.575 -9.748 -2.433 1.00 0.00 C ATOM 153 H ALA A 11 -8.727 -10.287 -0.023 1.00 0.00 H ATOM 154 HA ALA A 11 -6.628 -9.271 -1.668 1.00 0.00 H ATOM 155 HB1 ALA A 11 -7.973 -10.078 -3.279 1.00 0.00 H ATOM 156 HB2 ALA A 11 -9.092 -10.604 -1.998 1.00 0.00 H ATOM 157 HB3 ALA A 11 -9.307 -9.015 -2.771 1.00 0.00 H ATOM 158 N LEU A 12 -8.718 -7.279 -0.219 1.00 0.00 N ATOM 159 CA LEU A 12 -9.044 -5.888 0.048 1.00 0.00 C ATOM 160 C LEU A 12 -7.842 -5.203 0.702 1.00 0.00 C ATOM 161 O LEU A 12 -7.696 -3.985 0.617 1.00 0.00 O ATOM 162 CB LEU A 12 -10.331 -5.788 0.871 1.00 0.00 C ATOM 163 CG LEU A 12 -10.807 -4.372 1.201 1.00 0.00 C ATOM 164 CD1 LEU A 12 -11.943 -3.944 0.269 1.00 0.00 C ATOM 165 CD2 LEU A 12 -11.202 -4.257 2.675 1.00 0.00 C ATOM 166 H LEU A 12 -9.139 -7.939 0.403 1.00 0.00 H ATOM 167 HA LEU A 12 -9.236 -5.408 -0.911 1.00 0.00 H ATOM 168 HB2 LEU A 12 -11.125 -6.300 0.327 1.00 0.00 H ATOM 169 HB3 LEU A 12 -10.184 -6.329 1.806 1.00 0.00 H ATOM 170 HG LEU A 12 -9.978 -3.686 1.036 1.00 0.00 H ATOM 171 HD11 LEU A 12 -12.814 -3.666 0.862 1.00 0.00 H ATOM 172 HD12 LEU A 12 -11.620 -3.090 -0.328 1.00 0.00 H ATOM 173 HD13 LEU A 12 -12.201 -4.772 -0.392 1.00 0.00 H ATOM 174 HD21 LEU A 12 -12.121 -4.816 2.850 1.00 0.00 H ATOM 175 HD22 LEU A 12 -10.405 -4.665 3.298 1.00 0.00 H ATOM 176 HD23 LEU A 12 -11.360 -3.209 2.927 1.00 0.00 H ATOM 177 N LEU A 13 -7.013 -6.017 1.340 1.00 0.00 N ATOM 178 CA LEU A 13 -5.829 -5.504 2.007 1.00 0.00 C ATOM 179 C LEU A 13 -4.810 -5.056 0.957 1.00 0.00 C ATOM 180 O LEU A 13 -4.047 -4.119 1.187 1.00 0.00 O ATOM 181 CB LEU A 13 -5.281 -6.536 2.994 1.00 0.00 C ATOM 182 CG LEU A 13 -4.796 -5.989 4.338 1.00 0.00 C ATOM 183 CD1 LEU A 13 -3.502 -5.191 4.171 1.00 0.00 C ATOM 184 CD2 LEU A 13 -5.891 -5.168 5.022 1.00 0.00 C ATOM 185 H LEU A 13 -7.140 -7.006 1.404 1.00 0.00 H ATOM 186 HA LEU A 13 -6.132 -4.633 2.588 1.00 0.00 H ATOM 187 HB2 LEU A 13 -6.058 -7.276 3.185 1.00 0.00 H ATOM 188 HB3 LEU A 13 -4.452 -7.060 2.518 1.00 0.00 H ATOM 189 HG LEU A 13 -4.573 -6.833 4.990 1.00 0.00 H ATOM 190 HD11 LEU A 13 -2.677 -5.875 3.966 1.00 0.00 H ATOM 191 HD12 LEU A 13 -3.609 -4.494 3.341 1.00 0.00 H ATOM 192 HD13 LEU A 13 -3.295 -4.638 5.087 1.00 0.00 H ATOM 193 HD21 LEU A 13 -6.866 -5.593 4.786 1.00 0.00 H ATOM 194 HD22 LEU A 13 -5.738 -5.186 6.101 1.00 0.00 H ATOM 195 HD23 LEU A 13 -5.849 -4.138 4.666 1.00 0.00 H ATOM 196 N LYS A 14 -4.830 -5.746 -0.173 1.00 0.00 N ATOM 197 CA LYS A 14 -3.918 -5.432 -1.260 1.00 0.00 C ATOM 198 C LYS A 14 -4.392 -4.160 -1.966 1.00 0.00 C ATOM 199 O LYS A 14 -3.630 -3.532 -2.700 1.00 0.00 O ATOM 200 CB LYS A 14 -3.763 -6.633 -2.194 1.00 0.00 C ATOM 201 CG LYS A 14 -2.500 -7.429 -1.861 1.00 0.00 C ATOM 202 CD LYS A 14 -2.827 -8.906 -1.631 1.00 0.00 C ATOM 203 CE LYS A 14 -1.965 -9.490 -0.509 1.00 0.00 C ATOM 204 NZ LYS A 14 -0.860 -10.298 -1.072 1.00 0.00 N ATOM 205 H LYS A 14 -5.454 -6.508 -0.352 1.00 0.00 H ATOM 206 HA LYS A 14 -2.940 -5.239 -0.819 1.00 0.00 H ATOM 207 HB2 LYS A 14 -4.637 -7.279 -2.111 1.00 0.00 H ATOM 208 HB3 LYS A 14 -3.719 -6.291 -3.228 1.00 0.00 H ATOM 209 HG2 LYS A 14 -1.781 -7.335 -2.673 1.00 0.00 H ATOM 210 HG3 LYS A 14 -2.030 -7.013 -0.969 1.00 0.00 H ATOM 211 HD2 LYS A 14 -3.882 -9.013 -1.377 1.00 0.00 H ATOM 212 HD3 LYS A 14 -2.663 -9.466 -2.551 1.00 0.00 H ATOM 213 HE2 LYS A 14 -1.559 -8.685 0.103 1.00 0.00 H ATOM 214 HE3 LYS A 14 -2.580 -10.110 0.145 1.00 0.00 H ATOM 215 HZ1 LYS A 14 -1.060 -10.607 -2.017 1.00 0.00 H ATOM 216 HZ2 LYS A 14 0.009 -9.777 -1.111 1.00 0.00 H ATOM 217 N ALA A 15 -5.649 -3.818 -1.719 1.00 0.00 N ATOM 218 CA ALA A 15 -6.233 -2.632 -2.322 1.00 0.00 C ATOM 219 C ALA A 15 -5.603 -1.384 -1.698 1.00 0.00 C ATOM 220 O ALA A 15 -5.430 -0.370 -2.371 1.00 0.00 O ATOM 221 CB ALA A 15 -7.753 -2.667 -2.148 1.00 0.00 C ATOM 222 H ALA A 15 -6.262 -4.333 -1.120 1.00 0.00 H ATOM 223 HA ALA A 15 -6.001 -2.652 -3.386 1.00 0.00 H ATOM 224 HB1 ALA A 15 -8.137 -3.624 -2.498 1.00 0.00 H ATOM 225 HB2 ALA A 15 -8.000 -2.541 -1.093 1.00 0.00 H ATOM 226 HB3 ALA A 15 -8.203 -1.860 -2.726 1.00 0.00 H ATOM 227 N LEU A 16 -5.278 -1.501 -0.419 1.00 0.00 N ATOM 228 CA LEU A 16 -4.671 -0.396 0.302 1.00 0.00 C ATOM 229 C LEU A 16 -3.206 -0.260 -0.118 1.00 0.00 C ATOM 230 O LEU A 16 -2.629 0.822 -0.031 1.00 0.00 O ATOM 231 CB LEU A 16 -4.865 -0.569 1.811 1.00 0.00 C ATOM 232 CG LEU A 16 -3.817 -1.423 2.527 1.00 0.00 C ATOM 233 CD1 LEU A 16 -2.674 -0.557 3.059 1.00 0.00 C ATOM 234 CD2 LEU A 16 -4.459 -2.266 3.631 1.00 0.00 C ATOM 235 H LEU A 16 -5.422 -2.330 0.121 1.00 0.00 H ATOM 236 HA LEU A 16 -5.199 0.513 0.012 1.00 0.00 H ATOM 237 HB2 LEU A 16 -4.877 0.419 2.271 1.00 0.00 H ATOM 238 HB3 LEU A 16 -5.846 -1.012 1.982 1.00 0.00 H ATOM 239 HG LEU A 16 -3.387 -2.115 1.803 1.00 0.00 H ATOM 240 HD11 LEU A 16 -1.721 -0.969 2.727 1.00 0.00 H ATOM 241 HD12 LEU A 16 -2.782 0.459 2.680 1.00 0.00 H ATOM 242 HD13 LEU A 16 -2.704 -0.544 4.148 1.00 0.00 H ATOM 243 HD21 LEU A 16 -5.022 -3.085 3.182 1.00 0.00 H ATOM 244 HD22 LEU A 16 -3.680 -2.673 4.276 1.00 0.00 H ATOM 245 HD23 LEU A 16 -5.131 -1.642 4.220 1.00 0.00 H ATOM 246 N TYR A 17 -2.647 -1.376 -0.564 1.00 0.00 N ATOM 247 CA TYR A 17 -1.260 -1.395 -0.998 1.00 0.00 C ATOM 248 C TYR A 17 -1.105 -0.733 -2.369 1.00 0.00 C ATOM 249 O TYR A 17 -0.008 -0.320 -2.742 1.00 0.00 O ATOM 250 CB TYR A 17 -0.875 -2.872 -1.112 1.00 0.00 C ATOM 251 CG TYR A 17 0.137 -3.166 -2.220 1.00 0.00 C ATOM 252 CD1 TYR A 17 -0.295 -3.353 -3.518 1.00 0.00 C ATOM 253 CD2 TYR A 17 1.482 -3.247 -1.924 1.00 0.00 C ATOM 254 CE1 TYR A 17 0.656 -3.631 -4.562 1.00 0.00 C ATOM 255 CE2 TYR A 17 2.435 -3.525 -2.967 1.00 0.00 C ATOM 256 CZ TYR A 17 1.975 -3.703 -4.235 1.00 0.00 C ATOM 257 OH TYR A 17 2.874 -3.966 -5.221 1.00 0.00 O ATOM 258 H TYR A 17 -3.123 -2.252 -0.630 1.00 0.00 H ATOM 259 HA TYR A 17 -0.671 -0.842 -0.266 1.00 0.00 H ATOM 260 HB2 TYR A 17 -0.462 -3.203 -0.159 1.00 0.00 H ATOM 261 HB3 TYR A 17 -1.776 -3.459 -1.290 1.00 0.00 H ATOM 262 HD1 TYR A 17 -1.358 -3.290 -3.752 1.00 0.00 H ATOM 263 HD2 TYR A 17 1.825 -3.100 -0.899 1.00 0.00 H ATOM 264 HE1 TYR A 17 0.329 -3.781 -5.590 1.00 0.00 H ATOM 265 HE2 TYR A 17 3.500 -3.591 -2.746 1.00 0.00 H ATOM 266 HH TYR A 17 2.781 -3.295 -5.956 1.00 0.00 H ATOM 267 N GLY A 18 -2.219 -0.651 -3.081 1.00 0.00 N ATOM 268 CA GLY A 18 -2.221 -0.046 -4.401 1.00 0.00 C ATOM 269 C GLY A 18 -1.797 1.422 -4.332 1.00 0.00 C ATOM 270 O GLY A 18 -1.480 2.029 -5.354 1.00 0.00 O ATOM 271 H GLY A 18 -3.108 -0.989 -2.769 1.00 0.00 H ATOM 272 HA2 GLY A 18 -1.544 -0.594 -5.058 1.00 0.00 H ATOM 273 HA3 GLY A 18 -3.218 -0.121 -4.838 1.00 0.00 H ATOM 274 N HIS A 19 -1.804 1.951 -3.118 1.00 0.00 N ATOM 275 CA HIS A 19 -1.424 3.336 -2.902 1.00 0.00 C ATOM 276 C HIS A 19 0.102 3.448 -2.860 1.00 0.00 C ATOM 277 O HIS A 19 0.653 4.530 -3.060 1.00 0.00 O ATOM 278 CB HIS A 19 -2.094 3.894 -1.645 1.00 0.00 C ATOM 279 CG HIS A 19 -1.285 4.955 -0.938 1.00 0.00 C ATOM 280 ND1 HIS A 19 -1.598 6.302 -1.001 1.00 0.00 N ATOM 281 CD2 HIS A 19 -0.176 4.854 -0.152 1.00 0.00 C ATOM 282 CE1 HIS A 19 -0.710 6.972 -0.283 1.00 0.00 C ATOM 283 NE2 HIS A 19 0.172 6.073 0.243 1.00 0.00 N ATOM 284 H HIS A 19 -2.064 1.450 -2.291 1.00 0.00 H ATOM 285 HA HIS A 19 -1.797 3.900 -3.756 1.00 0.00 H ATOM 286 HB2 HIS A 19 -3.063 4.311 -1.917 1.00 0.00 H ATOM 287 HB3 HIS A 19 -2.282 3.075 -0.952 1.00 0.00 H ATOM 288 HD1 HIS A 19 -2.365 6.702 -1.504 1.00 0.00 H ATOM 289 HD2 HIS A 19 0.339 3.930 0.108 1.00 0.00 H ATOM 290 HE1 HIS A 19 -0.686 8.053 -0.137 1.00 0.00 H ATOM 291 N GLY A 20 0.740 2.317 -2.600 1.00 0.00 N ATOM 292 CA GLY A 20 2.190 2.275 -2.529 1.00 0.00 C ATOM 293 C GLY A 20 2.814 2.540 -3.902 1.00 0.00 C ATOM 294 O GLY A 20 3.996 2.864 -3.998 1.00 0.00 O ATOM 295 H GLY A 20 0.283 1.442 -2.439 1.00 0.00 H ATOM 296 HA2 GLY A 20 2.545 3.018 -1.815 1.00 0.00 H ATOM 297 HA3 GLY A 20 2.512 1.301 -2.161 1.00 0.00 H ATOM 298 N GLN A 21 1.990 2.392 -4.929 1.00 0.00 N ATOM 299 CA GLN A 21 2.446 2.611 -6.291 1.00 0.00 C ATOM 300 C GLN A 21 2.627 4.107 -6.556 1.00 0.00 C ATOM 301 O GLN A 21 3.364 4.496 -7.461 1.00 0.00 O ATOM 302 CB GLN A 21 1.478 1.989 -7.300 1.00 0.00 C ATOM 303 CG GLN A 21 2.227 1.126 -8.317 1.00 0.00 C ATOM 304 CD GLN A 21 2.809 -0.124 -7.654 1.00 0.00 C ATOM 305 OE1 GLN A 21 3.606 -0.055 -6.734 1.00 0.00 O ATOM 306 NE2 GLN A 21 2.366 -1.267 -8.170 1.00 0.00 N ATOM 307 H GLN A 21 1.029 2.128 -4.841 1.00 0.00 H ATOM 308 HA GLN A 21 3.408 2.104 -6.359 1.00 0.00 H ATOM 309 HB2 GLN A 21 0.741 1.382 -6.774 1.00 0.00 H ATOM 310 HB3 GLN A 21 0.931 2.776 -7.817 1.00 0.00 H ATOM 311 HG2 GLN A 21 1.550 0.834 -9.120 1.00 0.00 H ATOM 312 HG3 GLN A 21 3.029 1.708 -8.772 1.00 0.00 H ATOM 313 HE21 GLN A 21 1.711 -1.252 -8.926 1.00 0.00 H ATOM 314 HE22 GLN A 21 2.689 -2.140 -7.804 1.00 0.00 H ATOM 315 N ILE A 22 1.943 4.905 -5.750 1.00 0.00 N ATOM 316 CA ILE A 22 2.019 6.350 -5.885 1.00 0.00 C ATOM 317 C ILE A 22 3.234 6.867 -5.113 1.00 0.00 C ATOM 318 O ILE A 22 3.413 8.076 -4.968 1.00 0.00 O ATOM 319 CB ILE A 22 0.699 6.998 -5.463 1.00 0.00 C ATOM 320 CG1 ILE A 22 0.552 8.393 -6.075 1.00 0.00 C ATOM 321 CG2 ILE A 22 0.565 7.025 -3.939 1.00 0.00 C ATOM 322 CD1 ILE A 22 -0.905 8.676 -6.451 1.00 0.00 C ATOM 323 H ILE A 22 1.346 4.581 -5.016 1.00 0.00 H ATOM 324 HA ILE A 22 2.162 6.571 -6.943 1.00 0.00 H ATOM 325 HB ILE A 22 -0.119 6.389 -5.847 1.00 0.00 H ATOM 326 HG12 ILE A 22 0.902 9.144 -5.368 1.00 0.00 H ATOM 327 HG13 ILE A 22 1.182 8.473 -6.961 1.00 0.00 H ATOM 328 HG21 ILE A 22 0.436 8.054 -3.603 1.00 0.00 H ATOM 329 HG22 ILE A 22 -0.300 6.434 -3.640 1.00 0.00 H ATOM 330 HG23 ILE A 22 1.465 6.607 -3.488 1.00 0.00 H ATOM 331 HD11 ILE A 22 -1.349 9.336 -5.707 1.00 0.00 H ATOM 332 HD12 ILE A 22 -0.941 9.155 -7.429 1.00 0.00 H ATOM 333 HD13 ILE A 22 -1.460 7.738 -6.484 1.00 0.00 H ATOM 334 N SER A 23 4.037 5.927 -4.637 1.00 0.00 N ATOM 335 CA SER A 23 5.230 6.273 -3.883 1.00 0.00 C ATOM 336 C SER A 23 6.390 6.555 -4.840 1.00 0.00 C ATOM 337 O SER A 23 7.349 7.235 -4.476 1.00 0.00 O ATOM 338 CB SER A 23 5.606 5.157 -2.906 1.00 0.00 C ATOM 339 OG SER A 23 6.179 5.669 -1.706 1.00 0.00 O ATOM 340 H SER A 23 3.884 4.946 -4.761 1.00 0.00 H ATOM 341 HA SER A 23 4.968 7.171 -3.325 1.00 0.00 H ATOM 342 HB2 SER A 23 4.718 4.573 -2.664 1.00 0.00 H ATOM 343 HB3 SER A 23 6.313 4.479 -3.385 1.00 0.00 H ATOM 344 HG SER A 23 6.544 6.586 -1.866 1.00 0.00 H ATOM 345 N HIS A 24 6.267 6.017 -6.044 1.00 0.00 N ATOM 346 CA HIS A 24 7.293 6.202 -7.056 1.00 0.00 C ATOM 347 C HIS A 24 7.368 7.680 -7.446 1.00 0.00 C ATOM 348 O HIS A 24 8.394 8.143 -7.942 1.00 0.00 O ATOM 349 CB HIS A 24 7.047 5.284 -8.255 1.00 0.00 C ATOM 350 CG HIS A 24 8.310 4.788 -8.919 1.00 0.00 C ATOM 351 ND1 HIS A 24 8.416 4.608 -10.286 1.00 0.00 N ATOM 352 CD2 HIS A 24 9.517 4.439 -8.389 1.00 0.00 C ATOM 353 CE1 HIS A 24 9.637 4.168 -10.556 1.00 0.00 C ATOM 354 NE2 HIS A 24 10.318 4.064 -9.378 1.00 0.00 N ATOM 355 H HIS A 24 5.484 5.465 -6.332 1.00 0.00 H ATOM 356 HA HIS A 24 8.238 5.908 -6.599 1.00 0.00 H ATOM 357 HB2 HIS A 24 6.460 4.425 -7.927 1.00 0.00 H ATOM 358 HB3 HIS A 24 6.447 5.819 -8.991 1.00 0.00 H ATOM 359 HD1 HIS A 24 7.694 4.779 -10.957 1.00 0.00 H ATOM 360 HD2 HIS A 24 9.779 4.464 -7.331 1.00 0.00 H ATOM 361 HE1 HIS A 24 10.028 3.931 -11.545 1.00 0.00 H ATOM 362 N LYS A 25 6.268 8.379 -7.208 1.00 0.00 N ATOM 363 CA LYS A 25 6.196 9.793 -7.529 1.00 0.00 C ATOM 364 C LYS A 25 7.139 10.569 -6.607 1.00 0.00 C ATOM 365 O LYS A 25 7.570 11.673 -6.940 1.00 0.00 O ATOM 366 CB LYS A 25 4.747 10.282 -7.477 1.00 0.00 C ATOM 367 CG LYS A 25 3.948 9.753 -8.670 1.00 0.00 C ATOM 368 CD LYS A 25 4.090 10.679 -9.880 1.00 0.00 C ATOM 369 CE LYS A 25 2.742 10.887 -10.573 1.00 0.00 C ATOM 370 NZ LYS A 25 2.727 10.209 -11.888 1.00 0.00 N ATOM 371 H LYS A 25 5.437 7.994 -6.805 1.00 0.00 H ATOM 372 HA LYS A 25 6.541 9.914 -8.556 1.00 0.00 H ATOM 373 HB2 LYS A 25 4.281 9.953 -6.548 1.00 0.00 H ATOM 374 HB3 LYS A 25 4.727 11.372 -7.475 1.00 0.00 H ATOM 375 HG2 LYS A 25 4.295 8.753 -8.930 1.00 0.00 H ATOM 376 HG3 LYS A 25 2.896 9.664 -8.397 1.00 0.00 H ATOM 377 HD2 LYS A 25 4.492 11.642 -9.560 1.00 0.00 H ATOM 378 HD3 LYS A 25 4.804 10.254 -10.585 1.00 0.00 H ATOM 379 HE2 LYS A 25 1.940 10.497 -9.946 1.00 0.00 H ATOM 380 HE3 LYS A 25 2.555 11.952 -10.704 1.00 0.00 H ATOM 381 HZ1 LYS A 25 2.553 9.214 -11.800 1.00 0.00 H ATOM 382 HZ2 LYS A 25 2.006 10.580 -12.499 1.00 0.00 H ATOM 383 N ARG A 26 7.433 9.962 -5.467 1.00 0.00 N ATOM 384 CA ARG A 26 8.318 10.581 -4.495 1.00 0.00 C ATOM 385 C ARG A 26 9.780 10.320 -4.864 1.00 0.00 C ATOM 386 O ARG A 26 10.676 11.023 -4.400 1.00 0.00 O ATOM 387 CB ARG A 26 8.051 10.046 -3.088 1.00 0.00 C ATOM 388 CG ARG A 26 7.314 11.082 -2.237 1.00 0.00 C ATOM 389 CD ARG A 26 6.219 10.422 -1.395 1.00 0.00 C ATOM 390 NE ARG A 26 5.051 11.325 -1.285 1.00 0.00 N ATOM 391 CZ ARG A 26 4.147 11.273 -0.284 1.00 0.00 C ATOM 392 NH1 ARG A 26 4.267 10.360 0.703 1.00 0.00 N ATOM 393 NH2 ARG A 26 3.142 12.130 -0.286 1.00 0.00 N ATOM 394 H ARG A 26 7.079 9.064 -5.203 1.00 0.00 H ATOM 395 HA ARG A 26 8.084 11.645 -4.545 1.00 0.00 H ATOM 396 HB2 ARG A 26 7.459 9.133 -3.148 1.00 0.00 H ATOM 397 HB3 ARG A 26 8.994 9.783 -2.609 1.00 0.00 H ATOM 398 HG2 ARG A 26 8.022 11.592 -1.583 1.00 0.00 H ATOM 399 HG3 ARG A 26 6.872 11.841 -2.883 1.00 0.00 H ATOM 400 HD2 ARG A 26 5.918 9.479 -1.850 1.00 0.00 H ATOM 401 HD3 ARG A 26 6.603 10.188 -0.402 1.00 0.00 H ATOM 402 HE ARG A 26 4.925 12.017 -1.997 1.00 0.00 H ATOM 403 HH11 ARG A 26 5.032 9.716 0.696 1.00 0.00 H ATOM 404 HH12 ARG A 26 3.593 10.329 1.440 1.00 0.00 H ATOM 405 HH21 ARG A 26 2.430 12.158 0.417 1.00 0.00 H ATOM 406 N HIS A 27 9.974 9.307 -5.696 1.00 0.00 N ATOM 407 CA HIS A 27 11.311 8.945 -6.134 1.00 0.00 C ATOM 408 C HIS A 27 11.966 10.140 -6.828 1.00 0.00 C ATOM 409 O HIS A 27 13.190 10.213 -6.923 1.00 0.00 O ATOM 410 CB HIS A 27 11.274 7.694 -7.014 1.00 0.00 C ATOM 411 CG HIS A 27 12.414 6.735 -6.767 1.00 0.00 C ATOM 412 ND1 HIS A 27 12.628 6.125 -5.543 1.00 0.00 N ATOM 413 CD2 HIS A 27 13.397 6.285 -7.598 1.00 0.00 C ATOM 414 CE1 HIS A 27 13.696 5.348 -5.644 1.00 0.00 C ATOM 415 NE2 HIS A 27 14.171 5.449 -6.919 1.00 0.00 N ATOM 416 H HIS A 27 9.239 8.742 -6.069 1.00 0.00 H ATOM 417 HA HIS A 27 11.878 8.701 -5.235 1.00 0.00 H ATOM 418 HB2 HIS A 27 10.331 7.173 -6.849 1.00 0.00 H ATOM 419 HB3 HIS A 27 11.289 7.999 -8.061 1.00 0.00 H ATOM 420 HD1 HIS A 27 12.072 6.251 -4.721 1.00 0.00 H ATOM 421 HD2 HIS A 27 13.525 6.566 -8.644 1.00 0.00 H ATOM 422 HE1 HIS A 27 14.120 4.735 -4.849 1.00 0.00 H ATOM 423 N LYS A 28 11.122 11.047 -7.297 1.00 0.00 N ATOM 424 CA LYS A 28 11.603 12.236 -7.980 1.00 0.00 C ATOM 425 C LYS A 28 12.370 13.113 -6.989 1.00 0.00 C ATOM 426 O LYS A 28 13.229 13.900 -7.385 1.00 0.00 O ATOM 427 CB LYS A 28 10.448 12.958 -8.675 1.00 0.00 C ATOM 428 CG LYS A 28 9.662 13.817 -7.683 1.00 0.00 C ATOM 429 CD LYS A 28 8.428 14.433 -8.348 1.00 0.00 C ATOM 430 CE LYS A 28 7.717 15.396 -7.395 1.00 0.00 C ATOM 431 NZ LYS A 28 6.556 14.733 -6.760 1.00 0.00 N ATOM 432 H LYS A 28 10.127 10.980 -7.216 1.00 0.00 H ATOM 433 HA LYS A 28 12.294 11.909 -8.757 1.00 0.00 H ATOM 434 HB2 LYS A 28 10.837 13.587 -9.477 1.00 0.00 H ATOM 435 HB3 LYS A 28 9.783 12.229 -9.138 1.00 0.00 H ATOM 436 HG2 LYS A 28 9.355 13.207 -6.834 1.00 0.00 H ATOM 437 HG3 LYS A 28 10.302 14.608 -7.294 1.00 0.00 H ATOM 438 HD2 LYS A 28 8.726 14.964 -9.252 1.00 0.00 H ATOM 439 HD3 LYS A 28 7.743 13.643 -8.652 1.00 0.00 H ATOM 440 HE2 LYS A 28 8.411 15.739 -6.629 1.00 0.00 H ATOM 441 HE3 LYS A 28 7.383 16.278 -7.943 1.00 0.00 H ATOM 442 HZ1 LYS A 28 6.110 15.326 -6.069 1.00 0.00 H ATOM 443 HZ2 LYS A 28 5.843 14.484 -7.438 1.00 0.00 H ATOM 444 N THR A 29 12.033 12.948 -5.718 1.00 0.00 N ATOM 445 CA THR A 29 12.679 13.716 -4.667 1.00 0.00 C ATOM 446 C THR A 29 14.089 13.181 -4.406 1.00 0.00 C ATOM 447 O THR A 29 14.957 13.914 -3.933 1.00 0.00 O ATOM 448 CB THR A 29 11.776 13.679 -3.431 1.00 0.00 C ATOM 449 OG1 THR A 29 10.670 14.504 -3.785 1.00 0.00 O ATOM 450 CG2 THR A 29 12.401 14.389 -2.229 1.00 0.00 C ATOM 451 H THR A 29 11.333 12.306 -5.403 1.00 0.00 H ATOM 452 HA THR A 29 12.785 14.746 -5.008 1.00 0.00 H ATOM 453 HB THR A 29 11.503 12.654 -3.180 1.00 0.00 H ATOM 454 HG1 THR A 29 9.996 13.971 -4.297 1.00 0.00 H ATOM 455 HG21 THR A 29 13.487 14.379 -2.324 1.00 0.00 H ATOM 456 HG22 THR A 29 12.049 15.420 -2.193 1.00 0.00 H ATOM 457 HG23 THR A 29 12.113 13.874 -1.313 1.00 0.00 H ATOM 458 N ASP A 30 14.273 11.909 -4.726 1.00 0.00 N ATOM 459 CA ASP A 30 15.562 11.268 -4.532 1.00 0.00 C ATOM 460 C ASP A 30 16.531 11.743 -5.617 1.00 0.00 C ATOM 461 O ASP A 30 17.747 11.658 -5.448 1.00 0.00 O ATOM 462 CB ASP A 30 15.442 9.746 -4.638 1.00 0.00 C ATOM 463 CG ASP A 30 16.060 8.966 -3.476 1.00 0.00 C ATOM 464 OD1 ASP A 30 16.612 9.554 -2.534 1.00 0.00 O ATOM 465 OD2 ASP A 30 15.957 7.683 -3.565 1.00 0.00 O ATOM 466 H ASP A 30 13.562 11.320 -5.111 1.00 0.00 H ATOM 467 HA ASP A 30 15.880 11.561 -3.531 1.00 0.00 H ATOM 468 HB2 ASP A 30 14.387 9.484 -4.711 1.00 0.00 H ATOM 469 HB3 ASP A 30 15.916 9.423 -5.565 1.00 0.00 H ATOM 470 HD2 ASP A 30 15.465 7.324 -2.772 1.00 0.00 H ATOM 471 N SER A 31 15.957 12.232 -6.706 1.00 0.00 N ATOM 472 CA SER A 31 16.754 12.720 -7.817 1.00 0.00 C ATOM 473 C SER A 31 17.642 13.877 -7.356 1.00 0.00 C ATOM 474 O SER A 31 18.655 14.176 -7.987 1.00 0.00 O ATOM 475 CB SER A 31 15.864 13.164 -8.981 1.00 0.00 C ATOM 476 OG SER A 31 15.227 12.060 -9.617 1.00 0.00 O ATOM 477 H SER A 31 14.967 12.297 -6.835 1.00 0.00 H ATOM 478 HA SER A 31 17.363 11.872 -8.131 1.00 0.00 H ATOM 479 HB2 SER A 31 15.108 13.858 -8.613 1.00 0.00 H ATOM 480 HB3 SER A 31 16.466 13.705 -9.711 1.00 0.00 H ATOM 481 HG SER A 31 14.318 11.918 -9.225 1.00 0.00 H ATOM 482 N PHE A 32 17.230 14.496 -6.260 1.00 0.00 N ATOM 483 CA PHE A 32 17.975 15.614 -5.707 1.00 0.00 C ATOM 484 C PHE A 32 19.303 15.146 -5.108 1.00 0.00 C ATOM 485 O PHE A 32 20.228 15.938 -4.943 1.00 0.00 O ATOM 486 CB PHE A 32 17.115 16.221 -4.598 1.00 0.00 C ATOM 487 CG PHE A 32 16.066 17.217 -5.097 1.00 0.00 C ATOM 488 CD1 PHE A 32 16.457 18.388 -5.667 1.00 0.00 C ATOM 489 CD2 PHE A 32 14.742 16.930 -4.973 1.00 0.00 C ATOM 490 CE1 PHE A 32 15.485 19.313 -6.131 1.00 0.00 C ATOM 491 CE2 PHE A 32 13.769 17.855 -5.437 1.00 0.00 C ATOM 492 CZ PHE A 32 14.162 19.026 -6.006 1.00 0.00 C ATOM 493 H PHE A 32 16.405 14.247 -5.753 1.00 0.00 H ATOM 494 HA PHE A 32 18.172 16.308 -6.525 1.00 0.00 H ATOM 495 HB2 PHE A 32 16.610 15.416 -4.062 1.00 0.00 H ATOM 496 HB3 PHE A 32 17.764 16.723 -3.881 1.00 0.00 H ATOM 497 HD1 PHE A 32 17.519 18.618 -5.767 1.00 0.00 H ATOM 498 HD2 PHE A 32 14.429 15.992 -4.516 1.00 0.00 H ATOM 499 HE1 PHE A 32 15.799 20.251 -6.587 1.00 0.00 H ATOM 500 HE2 PHE A 32 12.708 17.626 -5.336 1.00 0.00 H ATOM 501 HZ PHE A 32 13.414 19.736 -6.362 1.00 0.00 H ATOM 502 N VAL A 33 19.354 13.858 -4.798 1.00 0.00 N ATOM 503 CA VAL A 33 20.552 13.274 -4.220 1.00 0.00 C ATOM 504 C VAL A 33 21.615 13.119 -5.310 1.00 0.00 C ATOM 505 O VAL A 33 22.793 12.936 -5.011 1.00 0.00 O ATOM 506 CB VAL A 33 20.209 11.955 -3.527 1.00 0.00 C ATOM 507 CG1 VAL A 33 21.455 11.323 -2.902 1.00 0.00 C ATOM 508 CG2 VAL A 33 19.111 12.153 -2.480 1.00 0.00 C ATOM 509 H VAL A 33 18.596 13.220 -4.935 1.00 0.00 H ATOM 510 HA VAL A 33 20.923 13.966 -3.464 1.00 0.00 H ATOM 511 HB VAL A 33 19.829 11.267 -4.283 1.00 0.00 H ATOM 512 HG11 VAL A 33 21.622 10.338 -3.339 1.00 0.00 H ATOM 513 HG12 VAL A 33 22.320 11.957 -3.096 1.00 0.00 H ATOM 514 HG13 VAL A 33 21.311 11.224 -1.827 1.00 0.00 H ATOM 515 HG21 VAL A 33 18.135 12.075 -2.957 1.00 0.00 H ATOM 516 HG22 VAL A 33 19.201 11.388 -1.709 1.00 0.00 H ATOM 517 HG23 VAL A 33 19.216 13.139 -2.027 1.00 0.00 H ATOM 518 N GLY A 34 21.159 13.197 -6.551 1.00 0.00 N ATOM 519 CA GLY A 34 22.056 13.067 -7.687 1.00 0.00 C ATOM 520 C GLY A 34 22.755 14.395 -7.988 1.00 0.00 C ATOM 521 O GLY A 34 23.754 14.425 -8.705 1.00 0.00 O ATOM 522 H GLY A 34 20.199 13.346 -6.786 1.00 0.00 H ATOM 523 HA2 GLY A 34 22.800 12.298 -7.482 1.00 0.00 H ATOM 524 HA3 GLY A 34 21.494 12.741 -8.564 1.00 0.00 H ATOM 525 N LEU A 35 22.202 15.459 -7.426 1.00 0.00 N ATOM 526 CA LEU A 35 22.761 16.785 -7.624 1.00 0.00 C ATOM 527 C LEU A 35 24.011 16.943 -6.757 1.00 0.00 C ATOM 528 O LEU A 35 24.862 17.786 -7.037 1.00 0.00 O ATOM 529 CB LEU A 35 21.698 17.858 -7.371 1.00 0.00 C ATOM 530 CG LEU A 35 20.879 18.290 -8.589 1.00 0.00 C ATOM 531 CD1 LEU A 35 19.679 19.141 -8.167 1.00 0.00 C ATOM 532 CD2 LEU A 35 21.758 19.006 -9.615 1.00 0.00 C ATOM 533 H LEU A 35 21.389 15.425 -6.844 1.00 0.00 H ATOM 534 HA LEU A 35 23.053 16.863 -8.671 1.00 0.00 H ATOM 535 HB2 LEU A 35 21.013 17.488 -6.609 1.00 0.00 H ATOM 536 HB3 LEU A 35 22.190 18.738 -6.958 1.00 0.00 H ATOM 537 HG LEU A 35 20.485 17.395 -9.070 1.00 0.00 H ATOM 538 HD11 LEU A 35 18.902 18.497 -7.755 1.00 0.00 H ATOM 539 HD12 LEU A 35 19.993 19.862 -7.412 1.00 0.00 H ATOM 540 HD13 LEU A 35 19.288 19.672 -9.034 1.00 0.00 H ATOM 541 HD21 LEU A 35 21.195 19.821 -10.069 1.00 0.00 H ATOM 542 HD22 LEU A 35 22.642 19.407 -9.120 1.00 0.00 H ATOM 543 HD23 LEU A 35 22.063 18.300 -10.388 1.00 0.00 H ATOM 544 N MET A 36 24.083 16.118 -5.724 1.00 0.00 N ATOM 545 CA MET A 36 25.217 16.154 -4.815 1.00 0.00 C ATOM 546 C MET A 36 26.431 15.450 -5.423 1.00 0.00 C ATOM 547 O MET A 36 26.312 14.767 -6.438 1.00 0.00 O ATOM 548 CB MET A 36 24.838 15.472 -3.498 1.00 0.00 C ATOM 549 CG MET A 36 23.988 16.398 -2.626 1.00 0.00 C ATOM 550 SD MET A 36 23.892 15.754 -0.964 1.00 0.00 S ATOM 551 CE MET A 36 22.402 16.561 -0.404 1.00 0.00 C ATOM 552 H MET A 36 23.387 15.435 -5.504 1.00 0.00 H ATOM 553 HA MET A 36 25.438 17.211 -4.665 1.00 0.00 H ATOM 554 HB2 MET A 36 24.286 14.555 -3.705 1.00 0.00 H ATOM 555 HB3 MET A 36 25.741 15.186 -2.959 1.00 0.00 H ATOM 556 HG2 MET A 36 24.423 17.398 -2.612 1.00 0.00 H ATOM 557 HG3 MET A 36 22.987 16.492 -3.046 1.00 0.00 H ATOM 558 HE1 MET A 36 22.643 17.245 0.410 1.00 0.00 H ATOM 559 HE2 MET A 36 21.960 17.120 -1.228 1.00 0.00 H ATOM 560 HE3 MET A 36 21.693 15.811 -0.052 1.00 0.00 H TER 561 MET A 36