ATOM 1 N ASP A -3 -24.669 0.461 -4.785 1.00 0.00 N ATOM 2 CA ASP A -3 -24.877 1.931 -4.644 1.00 0.00 C ATOM 3 C ASP A -3 -24.021 2.669 -5.675 1.00 0.00 C ATOM 4 O ASP A -3 -23.640 2.119 -6.689 1.00 0.00 O ATOM 5 CB ASP A -3 -24.475 2.369 -3.234 1.00 0.00 C ATOM 6 CG ASP A -3 -23.014 1.992 -2.980 1.00 0.00 C ATOM 7 OD1 ASP A -3 -22.334 1.662 -3.936 1.00 0.00 O ATOM 8 OD2 ASP A -3 -22.602 2.040 -1.833 1.00 0.00 O ATOM 9 H1 ASP A -3 -23.664 0.270 -4.972 1.00 0.00 H ATOM 10 HA ASP A -3 -25.920 2.163 -4.810 1.00 0.00 H ATOM 11 HB2 ASP A -3 -24.593 3.439 -3.142 1.00 0.00 H ATOM 12 HB3 ASP A -3 -25.104 1.875 -2.510 1.00 0.00 H ATOM 13 N SER A -2 -23.716 3.914 -5.426 1.00 0.00 N ATOM 14 CA SER A -2 -22.886 4.686 -6.392 1.00 0.00 C ATOM 15 C SER A -2 -21.566 3.952 -6.633 1.00 0.00 C ATOM 16 O SER A -2 -21.105 3.196 -5.801 1.00 0.00 O ATOM 17 CB SER A -2 -22.598 6.075 -5.818 1.00 0.00 C ATOM 18 OG SER A -2 -23.821 6.684 -5.428 1.00 0.00 O ATOM 19 H SER A -2 -24.035 4.341 -4.603 1.00 0.00 H ATOM 20 HA SER A -2 -23.419 4.785 -7.326 1.00 0.00 H ATOM 21 HB2 SER A -2 -21.956 5.986 -4.959 1.00 0.00 H ATOM 22 HB3 SER A -2 -22.108 6.679 -6.571 1.00 0.00 H ATOM 23 HG SER A -2 -24.230 6.129 -4.759 1.00 0.00 H ATOM 24 N LYS A -1 -20.955 4.167 -7.766 1.00 0.00 N ATOM 25 CA LYS A -1 -19.664 3.481 -8.062 1.00 0.00 C ATOM 26 C LYS A -1 -18.510 4.279 -7.449 1.00 0.00 C ATOM 27 O LYS A -1 -17.357 4.058 -7.759 1.00 0.00 O ATOM 28 CB LYS A -1 -19.474 3.388 -9.578 1.00 0.00 C ATOM 29 CG LYS A -1 -20.657 2.639 -10.197 1.00 0.00 C ATOM 30 CD LYS A -1 -20.308 2.211 -11.625 1.00 0.00 C ATOM 31 CE LYS A -1 -19.965 3.441 -12.468 1.00 0.00 C ATOM 32 NZ LYS A -1 -20.951 4.525 -12.194 1.00 0.00 N ATOM 33 H LYS A -1 -21.344 4.780 -8.424 1.00 0.00 H ATOM 34 HA LYS A -1 -19.676 2.486 -7.640 1.00 0.00 H ATOM 35 HB2 LYS A -1 -19.420 4.384 -9.995 1.00 0.00 H ATOM 36 HB3 LYS A -1 -18.560 2.856 -9.795 1.00 0.00 H ATOM 37 HG2 LYS A -1 -20.878 1.763 -9.603 1.00 0.00 H ATOM 38 HG3 LYS A -1 -21.522 3.285 -10.217 1.00 0.00 H ATOM 39 HD2 LYS A -1 -19.458 1.544 -11.601 1.00 0.00 H ATOM 40 HD3 LYS A -1 -21.153 1.701 -12.063 1.00 0.00 H ATOM 41 HE2 LYS A -1 -18.972 3.785 -12.217 1.00 0.00 H ATOM 42 HE3 LYS A -1 -20.000 3.180 -13.516 1.00 0.00 H ATOM 43 HZ1 LYS A -1 -21.891 4.109 -12.040 1.00 0.00 H ATOM 44 HZ2 LYS A -1 -20.987 5.174 -13.007 1.00 0.00 H ATOM 45 HZ3 LYS A -1 -20.663 5.049 -11.343 1.00 0.00 H ATOM 46 N LEU A 1 -18.813 5.206 -6.580 1.00 0.00 N ATOM 47 CA LEU A 1 -17.733 6.018 -5.950 1.00 0.00 C ATOM 48 C LEU A 1 -16.755 5.090 -5.222 1.00 0.00 C ATOM 49 O LEU A 1 -15.559 5.299 -5.242 1.00 0.00 O ATOM 50 CB LEU A 1 -18.355 7.002 -4.952 1.00 0.00 C ATOM 51 CG LEU A 1 -17.276 7.929 -4.368 1.00 0.00 C ATOM 52 CD1 LEU A 1 -16.700 8.842 -5.466 1.00 0.00 C ATOM 53 CD2 LEU A 1 -17.904 8.785 -3.263 1.00 0.00 C ATOM 54 H LEU A 1 -19.750 5.369 -6.344 1.00 0.00 H ATOM 55 HA LEU A 1 -17.208 6.564 -6.717 1.00 0.00 H ATOM 56 HB2 LEU A 1 -19.104 7.596 -5.455 1.00 0.00 H ATOM 57 HB3 LEU A 1 -18.821 6.449 -4.149 1.00 0.00 H ATOM 58 HG LEU A 1 -16.480 7.332 -3.947 1.00 0.00 H ATOM 59 HD11 LEU A 1 -16.299 9.742 -5.018 1.00 0.00 H ATOM 60 HD12 LEU A 1 -17.476 9.110 -6.166 1.00 0.00 H ATOM 61 HD13 LEU A 1 -15.908 8.325 -5.986 1.00 0.00 H ATOM 62 HD21 LEU A 1 -17.163 9.463 -2.866 1.00 0.00 H ATOM 63 HD22 LEU A 1 -18.266 8.144 -2.472 1.00 0.00 H ATOM 64 HD23 LEU A 1 -18.728 9.351 -3.671 1.00 0.00 H ATOM 65 N CYS A 2 -17.251 4.069 -4.577 1.00 0.00 N ATOM 66 CA CYS A 2 -16.342 3.136 -3.852 1.00 0.00 C ATOM 67 C CYS A 2 -15.303 2.575 -4.825 1.00 0.00 C ATOM 68 O CYS A 2 -14.158 2.370 -4.475 1.00 0.00 O ATOM 69 CB CYS A 2 -17.156 1.984 -3.259 1.00 0.00 C ATOM 70 SG CYS A 2 -16.028 0.729 -2.603 1.00 0.00 S ATOM 71 H CYS A 2 -18.219 3.916 -4.571 1.00 0.00 H ATOM 72 HA CYS A 2 -15.840 3.668 -3.058 1.00 0.00 H ATOM 73 HB2 CYS A 2 -17.781 2.357 -2.462 1.00 0.00 H ATOM 74 HB3 CYS A 2 -17.774 1.546 -4.028 1.00 0.00 H ATOM 75 N TYR A 3 -15.695 2.326 -6.044 1.00 0.00 N ATOM 76 CA TYR A 3 -14.731 1.779 -7.040 1.00 0.00 C ATOM 77 C TYR A 3 -13.568 2.758 -7.211 1.00 0.00 C ATOM 78 O TYR A 3 -12.468 2.375 -7.561 1.00 0.00 O ATOM 79 CB TYR A 3 -15.442 1.585 -8.383 1.00 0.00 C ATOM 80 CG TYR A 3 -14.515 0.883 -9.349 1.00 0.00 C ATOM 81 CD1 TYR A 3 -14.265 -0.487 -9.204 1.00 0.00 C ATOM 82 CD2 TYR A 3 -13.907 1.599 -10.388 1.00 0.00 C ATOM 83 CE1 TYR A 3 -13.407 -1.141 -10.096 1.00 0.00 C ATOM 84 CE2 TYR A 3 -13.050 0.945 -11.280 1.00 0.00 C ATOM 85 CZ TYR A 3 -12.799 -0.425 -11.135 1.00 0.00 C ATOM 86 OH TYR A 3 -11.954 -1.068 -12.015 1.00 0.00 O ATOM 87 H TYR A 3 -16.623 2.499 -6.304 1.00 0.00 H ATOM 88 HA TYR A 3 -14.354 0.828 -6.692 1.00 0.00 H ATOM 89 HB2 TYR A 3 -16.330 0.988 -8.236 1.00 0.00 H ATOM 90 HB3 TYR A 3 -15.719 2.550 -8.785 1.00 0.00 H ATOM 91 HD1 TYR A 3 -14.733 -1.040 -8.402 1.00 0.00 H ATOM 92 HD2 TYR A 3 -14.100 2.655 -10.502 1.00 0.00 H ATOM 93 HE1 TYR A 3 -13.213 -2.197 -9.984 1.00 0.00 H ATOM 94 HE2 TYR A 3 -12.581 1.497 -12.082 1.00 0.00 H ATOM 95 HH TYR A 3 -12.175 -2.003 -12.009 1.00 0.00 H ATOM 96 N LEU A 4 -13.801 4.020 -6.970 1.00 0.00 N ATOM 97 CA LEU A 4 -12.707 5.023 -7.121 1.00 0.00 C ATOM 98 C LEU A 4 -11.754 4.927 -5.925 1.00 0.00 C ATOM 99 O LEU A 4 -10.551 5.003 -6.073 1.00 0.00 O ATOM 100 CB LEU A 4 -13.316 6.431 -7.191 1.00 0.00 C ATOM 101 CG LEU A 4 -12.211 7.497 -7.260 1.00 0.00 C ATOM 102 CD1 LEU A 4 -11.289 7.232 -8.462 1.00 0.00 C ATOM 103 CD2 LEU A 4 -12.862 8.876 -7.407 1.00 0.00 C ATOM 104 H LEU A 4 -14.694 4.308 -6.689 1.00 0.00 H ATOM 105 HA LEU A 4 -12.165 4.819 -8.030 1.00 0.00 H ATOM 106 HB2 LEU A 4 -13.938 6.506 -8.071 1.00 0.00 H ATOM 107 HB3 LEU A 4 -13.920 6.602 -6.313 1.00 0.00 H ATOM 108 HG LEU A 4 -11.629 7.473 -6.350 1.00 0.00 H ATOM 109 HD11 LEU A 4 -10.556 6.487 -8.194 1.00 0.00 H ATOM 110 HD12 LEU A 4 -10.782 8.145 -8.741 1.00 0.00 H ATOM 111 HD13 LEU A 4 -11.875 6.876 -9.298 1.00 0.00 H ATOM 112 HD21 LEU A 4 -13.261 8.981 -8.405 1.00 0.00 H ATOM 113 HD22 LEU A 4 -12.123 9.643 -7.232 1.00 0.00 H ATOM 114 HD23 LEU A 4 -13.662 8.975 -6.688 1.00 0.00 H ATOM 115 N LEU A 5 -12.281 4.765 -4.740 1.00 0.00 N ATOM 116 CA LEU A 5 -11.398 4.669 -3.543 1.00 0.00 C ATOM 117 C LEU A 5 -10.492 3.441 -3.679 1.00 0.00 C ATOM 118 O LEU A 5 -9.296 3.515 -3.485 1.00 0.00 O ATOM 119 CB LEU A 5 -12.262 4.542 -2.275 1.00 0.00 C ATOM 120 CG LEU A 5 -12.740 5.927 -1.800 1.00 0.00 C ATOM 121 CD1 LEU A 5 -11.558 6.768 -1.273 1.00 0.00 C ATOM 122 CD2 LEU A 5 -13.427 6.663 -2.959 1.00 0.00 C ATOM 123 H LEU A 5 -13.253 4.708 -4.640 1.00 0.00 H ATOM 124 HA LEU A 5 -10.787 5.555 -3.478 1.00 0.00 H ATOM 125 HB2 LEU A 5 -13.122 3.927 -2.496 1.00 0.00 H ATOM 126 HB3 LEU A 5 -11.687 4.075 -1.488 1.00 0.00 H ATOM 127 HG LEU A 5 -13.453 5.793 -0.998 1.00 0.00 H ATOM 128 HD11 LEU A 5 -10.799 6.119 -0.858 1.00 0.00 H ATOM 129 HD12 LEU A 5 -11.913 7.434 -0.502 1.00 0.00 H ATOM 130 HD13 LEU A 5 -11.129 7.352 -2.076 1.00 0.00 H ATOM 131 HD21 LEU A 5 -14.185 6.027 -3.390 1.00 0.00 H ATOM 132 HD22 LEU A 5 -12.695 6.915 -3.712 1.00 0.00 H ATOM 133 HD23 LEU A 5 -13.886 7.567 -2.588 1.00 0.00 H ATOM 134 N ASP A 6 -11.053 2.310 -4.013 1.00 0.00 N ATOM 135 CA ASP A 6 -10.224 1.081 -4.160 1.00 0.00 C ATOM 136 C ASP A 6 -9.198 1.286 -5.277 1.00 0.00 C ATOM 137 O ASP A 6 -8.077 0.820 -5.199 1.00 0.00 O ATOM 138 CB ASP A 6 -11.128 -0.103 -4.511 1.00 0.00 C ATOM 139 CG ASP A 6 -12.064 -0.397 -3.337 1.00 0.00 C ATOM 140 OD1 ASP A 6 -11.868 0.191 -2.286 1.00 0.00 O ATOM 141 OD2 ASP A 6 -12.961 -1.206 -3.508 1.00 0.00 O ATOM 142 H ASP A 6 -12.020 2.271 -4.165 1.00 0.00 H ATOM 143 HA ASP A 6 -9.710 0.878 -3.233 1.00 0.00 H ATOM 144 HB2 ASP A 6 -11.714 0.139 -5.387 1.00 0.00 H ATOM 145 HB3 ASP A 6 -10.522 -0.973 -4.713 1.00 0.00 H ATOM 146 N GLY A 7 -9.573 1.974 -6.321 1.00 0.00 N ATOM 147 CA GLY A 7 -8.623 2.204 -7.446 1.00 0.00 C ATOM 148 C GLY A 7 -7.374 2.925 -6.935 1.00 0.00 C ATOM 149 O GLY A 7 -6.261 2.495 -7.164 1.00 0.00 O ATOM 150 H GLY A 7 -10.483 2.336 -6.364 1.00 0.00 H ATOM 151 HA2 GLY A 7 -8.341 1.253 -7.876 1.00 0.00 H ATOM 152 HA3 GLY A 7 -9.101 2.811 -8.200 1.00 0.00 H ATOM 153 N ILE A 8 -7.547 4.022 -6.251 1.00 0.00 N ATOM 154 CA ILE A 8 -6.367 4.771 -5.734 1.00 0.00 C ATOM 155 C ILE A 8 -5.595 3.905 -4.735 1.00 0.00 C ATOM 156 O ILE A 8 -4.401 3.714 -4.861 1.00 0.00 O ATOM 157 CB ILE A 8 -6.839 6.049 -5.041 1.00 0.00 C ATOM 158 CG1 ILE A 8 -7.601 6.919 -6.044 1.00 0.00 C ATOM 159 CG2 ILE A 8 -5.627 6.818 -4.512 1.00 0.00 C ATOM 160 CD1 ILE A 8 -8.252 8.095 -5.315 1.00 0.00 C ATOM 161 H ILE A 8 -8.452 4.355 -6.080 1.00 0.00 H ATOM 162 HA ILE A 8 -5.717 5.029 -6.557 1.00 0.00 H ATOM 163 HB ILE A 8 -7.490 5.792 -4.217 1.00 0.00 H ATOM 164 HG12 ILE A 8 -6.915 7.292 -6.791 1.00 0.00 H ATOM 165 HG13 ILE A 8 -8.368 6.327 -6.523 1.00 0.00 H ATOM 166 HG21 ILE A 8 -5.941 7.788 -4.158 1.00 0.00 H ATOM 167 HG22 ILE A 8 -4.904 6.940 -5.304 1.00 0.00 H ATOM 168 HG23 ILE A 8 -5.178 6.267 -3.698 1.00 0.00 H ATOM 169 HD11 ILE A 8 -8.799 7.730 -4.458 1.00 0.00 H ATOM 170 HD12 ILE A 8 -8.930 8.604 -5.984 1.00 0.00 H ATOM 171 HD13 ILE A 8 -7.487 8.783 -4.987 1.00 0.00 H ATOM 172 N LEU A 9 -6.262 3.384 -3.742 1.00 0.00 N ATOM 173 CA LEU A 9 -5.557 2.539 -2.737 1.00 0.00 C ATOM 174 C LEU A 9 -4.881 1.360 -3.440 1.00 0.00 C ATOM 175 O LEU A 9 -3.747 1.025 -3.156 1.00 0.00 O ATOM 176 CB LEU A 9 -6.568 2.006 -1.717 1.00 0.00 C ATOM 177 CG LEU A 9 -7.329 3.170 -1.069 1.00 0.00 C ATOM 178 CD1 LEU A 9 -8.552 2.624 -0.329 1.00 0.00 C ATOM 179 CD2 LEU A 9 -6.423 3.907 -0.072 1.00 0.00 C ATOM 180 H LEU A 9 -7.222 3.554 -3.653 1.00 0.00 H ATOM 181 HA LEU A 9 -4.811 3.130 -2.229 1.00 0.00 H ATOM 182 HB2 LEU A 9 -7.270 1.356 -2.219 1.00 0.00 H ATOM 183 HB3 LEU A 9 -6.047 1.447 -0.955 1.00 0.00 H ATOM 184 HG LEU A 9 -7.653 3.857 -1.836 1.00 0.00 H ATOM 185 HD11 LEU A 9 -9.280 2.277 -1.047 1.00 0.00 H ATOM 186 HD12 LEU A 9 -8.985 3.407 0.275 1.00 0.00 H ATOM 187 HD13 LEU A 9 -8.251 1.804 0.305 1.00 0.00 H ATOM 188 HD21 LEU A 9 -7.028 4.539 0.563 1.00 0.00 H ATOM 189 HD22 LEU A 9 -5.715 4.518 -0.609 1.00 0.00 H ATOM 190 HD23 LEU A 9 -5.893 3.191 0.539 1.00 0.00 H ATOM 191 N PHE A 10 -5.565 0.724 -4.351 1.00 0.00 N ATOM 192 CA PHE A 10 -4.956 -0.436 -5.062 1.00 0.00 C ATOM 193 C PHE A 10 -3.726 0.028 -5.843 1.00 0.00 C ATOM 194 O PHE A 10 -2.638 -0.479 -5.662 1.00 0.00 O ATOM 195 CB PHE A 10 -5.977 -1.037 -6.029 1.00 0.00 C ATOM 196 CG PHE A 10 -5.443 -2.340 -6.571 1.00 0.00 C ATOM 197 CD1 PHE A 10 -5.604 -3.522 -5.839 1.00 0.00 C ATOM 198 CD2 PHE A 10 -4.789 -2.367 -7.808 1.00 0.00 C ATOM 199 CE1 PHE A 10 -5.111 -4.731 -6.342 1.00 0.00 C ATOM 200 CE2 PHE A 10 -4.296 -3.576 -8.313 1.00 0.00 C ATOM 201 CZ PHE A 10 -4.457 -4.758 -7.581 1.00 0.00 C ATOM 202 H PHE A 10 -6.480 1.005 -4.563 1.00 0.00 H ATOM 203 HA PHE A 10 -4.662 -1.183 -4.339 1.00 0.00 H ATOM 204 HB2 PHE A 10 -6.905 -1.216 -5.506 1.00 0.00 H ATOM 205 HB3 PHE A 10 -6.148 -0.351 -6.844 1.00 0.00 H ATOM 206 HD1 PHE A 10 -6.108 -3.499 -4.883 1.00 0.00 H ATOM 207 HD2 PHE A 10 -4.664 -1.453 -8.371 1.00 0.00 H ATOM 208 HE1 PHE A 10 -5.236 -5.643 -5.777 1.00 0.00 H ATOM 209 HE2 PHE A 10 -3.792 -3.597 -9.267 1.00 0.00 H ATOM 210 HZ PHE A 10 -4.078 -5.691 -7.970 1.00 0.00 H ATOM 211 N ILE A 11 -3.886 0.991 -6.710 1.00 0.00 N ATOM 212 CA ILE A 11 -2.720 1.481 -7.495 1.00 0.00 C ATOM 213 C ILE A 11 -1.603 1.886 -6.534 1.00 0.00 C ATOM 214 O ILE A 11 -0.437 1.659 -6.788 1.00 0.00 O ATOM 215 CB ILE A 11 -3.139 2.689 -8.336 1.00 0.00 C ATOM 216 CG1 ILE A 11 -4.155 2.245 -9.393 1.00 0.00 C ATOM 217 CG2 ILE A 11 -1.910 3.280 -9.031 1.00 0.00 C ATOM 218 CD1 ILE A 11 -4.791 3.476 -10.042 1.00 0.00 C ATOM 219 H ILE A 11 -4.771 1.390 -6.842 1.00 0.00 H ATOM 220 HA ILE A 11 -2.368 0.693 -8.146 1.00 0.00 H ATOM 221 HB ILE A 11 -3.586 3.436 -7.696 1.00 0.00 H ATOM 222 HG12 ILE A 11 -3.652 1.657 -10.148 1.00 0.00 H ATOM 223 HG13 ILE A 11 -4.924 1.649 -8.926 1.00 0.00 H ATOM 224 HG21 ILE A 11 -1.340 2.486 -9.489 1.00 0.00 H ATOM 225 HG22 ILE A 11 -1.297 3.792 -8.304 1.00 0.00 H ATOM 226 HG23 ILE A 11 -2.228 3.979 -9.790 1.00 0.00 H ATOM 227 HD11 ILE A 11 -5.377 3.169 -10.896 1.00 0.00 H ATOM 228 HD12 ILE A 11 -4.015 4.156 -10.364 1.00 0.00 H ATOM 229 HD13 ILE A 11 -5.429 3.972 -9.327 1.00 0.00 H ATOM 230 N TYR A 12 -1.951 2.479 -5.425 1.00 0.00 N ATOM 231 CA TYR A 12 -0.913 2.894 -4.442 1.00 0.00 C ATOM 232 C TYR A 12 -0.135 1.663 -3.974 1.00 0.00 C ATOM 233 O TYR A 12 1.070 1.697 -3.832 1.00 0.00 O ATOM 234 CB TYR A 12 -1.586 3.556 -3.237 1.00 0.00 C ATOM 235 CG TYR A 12 -0.540 3.923 -2.211 1.00 0.00 C ATOM 236 CD1 TYR A 12 0.151 5.136 -2.318 1.00 0.00 C ATOM 237 CD2 TYR A 12 -0.260 3.049 -1.152 1.00 0.00 C ATOM 238 CE1 TYR A 12 1.121 5.476 -1.367 1.00 0.00 C ATOM 239 CE2 TYR A 12 0.709 3.389 -0.201 1.00 0.00 C ATOM 240 CZ TYR A 12 1.400 4.603 -0.309 1.00 0.00 C ATOM 241 OH TYR A 12 2.355 4.939 0.628 1.00 0.00 O ATOM 242 H TYR A 12 -2.899 2.648 -5.237 1.00 0.00 H ATOM 243 HA TYR A 12 -0.232 3.593 -4.903 1.00 0.00 H ATOM 244 HB2 TYR A 12 -2.103 4.448 -3.561 1.00 0.00 H ATOM 245 HB3 TYR A 12 -2.294 2.869 -2.799 1.00 0.00 H ATOM 246 HD1 TYR A 12 -0.064 5.810 -3.135 1.00 0.00 H ATOM 247 HD2 TYR A 12 -0.793 2.114 -1.070 1.00 0.00 H ATOM 248 HE1 TYR A 12 1.654 6.412 -1.449 1.00 0.00 H ATOM 249 HE2 TYR A 12 0.926 2.715 0.616 1.00 0.00 H ATOM 250 HH TYR A 12 2.363 5.895 0.714 1.00 0.00 H ATOM 251 N GLY A 13 -0.815 0.575 -3.731 1.00 0.00 N ATOM 252 CA GLY A 13 -0.107 -0.650 -3.269 1.00 0.00 C ATOM 253 C GLY A 13 0.868 -1.126 -4.349 1.00 0.00 C ATOM 254 O GLY A 13 1.969 -1.547 -4.060 1.00 0.00 O ATOM 255 H GLY A 13 -1.788 0.567 -3.850 1.00 0.00 H ATOM 256 HA2 GLY A 13 0.439 -0.426 -2.363 1.00 0.00 H ATOM 257 HA3 GLY A 13 -0.828 -1.428 -3.071 1.00 0.00 H ATOM 258 N VAL A 14 0.470 -1.065 -5.590 1.00 0.00 N ATOM 259 CA VAL A 14 1.373 -1.522 -6.685 1.00 0.00 C ATOM 260 C VAL A 14 2.581 -0.585 -6.793 1.00 0.00 C ATOM 261 O VAL A 14 3.711 -1.024 -6.875 1.00 0.00 O ATOM 262 CB VAL A 14 0.610 -1.517 -8.011 1.00 0.00 C ATOM 263 CG1 VAL A 14 1.566 -1.865 -9.154 1.00 0.00 C ATOM 264 CG2 VAL A 14 -0.516 -2.553 -7.956 1.00 0.00 C ATOM 265 H VAL A 14 -0.424 -0.727 -5.802 1.00 0.00 H ATOM 266 HA VAL A 14 1.716 -2.523 -6.474 1.00 0.00 H ATOM 267 HB VAL A 14 0.189 -0.535 -8.181 1.00 0.00 H ATOM 268 HG11 VAL A 14 2.215 -1.024 -9.347 1.00 0.00 H ATOM 269 HG12 VAL A 14 0.997 -2.093 -10.042 1.00 0.00 H ATOM 270 HG13 VAL A 14 2.161 -2.722 -8.876 1.00 0.00 H ATOM 271 HG21 VAL A 14 -1.047 -2.557 -8.896 1.00 0.00 H ATOM 272 HG22 VAL A 14 -1.199 -2.300 -7.159 1.00 0.00 H ATOM 273 HG23 VAL A 14 -0.096 -3.531 -7.775 1.00 0.00 H ATOM 274 N ILE A 15 2.355 0.700 -6.806 1.00 0.00 N ATOM 275 CA ILE A 15 3.495 1.654 -6.923 1.00 0.00 C ATOM 276 C ILE A 15 4.378 1.568 -5.676 1.00 0.00 C ATOM 277 O ILE A 15 5.589 1.574 -5.765 1.00 0.00 O ATOM 278 CB ILE A 15 2.957 3.079 -7.067 1.00 0.00 C ATOM 279 CG1 ILE A 15 2.085 3.167 -8.323 1.00 0.00 C ATOM 280 CG2 ILE A 15 4.128 4.059 -7.187 1.00 0.00 C ATOM 281 CD1 ILE A 15 1.385 4.528 -8.366 1.00 0.00 C ATOM 282 H ILE A 15 1.436 1.038 -6.748 1.00 0.00 H ATOM 283 HA ILE A 15 4.081 1.404 -7.794 1.00 0.00 H ATOM 284 HB ILE A 15 2.365 3.331 -6.198 1.00 0.00 H ATOM 285 HG12 ILE A 15 2.705 3.052 -9.200 1.00 0.00 H ATOM 286 HG13 ILE A 15 1.342 2.384 -8.302 1.00 0.00 H ATOM 287 HG21 ILE A 15 4.791 3.732 -7.974 1.00 0.00 H ATOM 288 HG22 ILE A 15 4.668 4.092 -6.252 1.00 0.00 H ATOM 289 HG23 ILE A 15 3.753 5.044 -7.418 1.00 0.00 H ATOM 290 HD11 ILE A 15 0.778 4.648 -7.482 1.00 0.00 H ATOM 291 HD12 ILE A 15 0.759 4.582 -9.245 1.00 0.00 H ATOM 292 HD13 ILE A 15 2.126 5.312 -8.404 1.00 0.00 H ATOM 293 N LEU A 16 3.787 1.492 -4.516 1.00 0.00 N ATOM 294 CA LEU A 16 4.607 1.414 -3.275 1.00 0.00 C ATOM 295 C LEU A 16 5.366 0.080 -3.255 1.00 0.00 C ATOM 296 O LEU A 16 6.518 0.017 -2.873 1.00 0.00 O ATOM 297 CB LEU A 16 3.678 1.527 -2.047 1.00 0.00 C ATOM 298 CG LEU A 16 4.398 2.202 -0.860 1.00 0.00 C ATOM 299 CD1 LEU A 16 5.743 1.513 -0.595 1.00 0.00 C ATOM 300 CD2 LEU A 16 4.628 3.703 -1.143 1.00 0.00 C ATOM 301 H LEU A 16 2.809 1.490 -4.460 1.00 0.00 H ATOM 302 HA LEU A 16 5.319 2.223 -3.273 1.00 0.00 H ATOM 303 HB2 LEU A 16 2.811 2.109 -2.314 1.00 0.00 H ATOM 304 HB3 LEU A 16 3.355 0.539 -1.747 1.00 0.00 H ATOM 305 HG LEU A 16 3.780 2.101 0.021 1.00 0.00 H ATOM 306 HD11 LEU A 16 6.481 1.872 -1.296 1.00 0.00 H ATOM 307 HD12 LEU A 16 5.630 0.446 -0.706 1.00 0.00 H ATOM 308 HD13 LEU A 16 6.067 1.736 0.410 1.00 0.00 H ATOM 309 HD21 LEU A 16 5.564 3.843 -1.665 1.00 0.00 H ATOM 310 HD22 LEU A 16 4.662 4.237 -0.206 1.00 0.00 H ATOM 311 HD23 LEU A 16 3.820 4.093 -1.744 1.00 0.00 H ATOM 312 N THR A 17 4.731 -0.984 -3.663 1.00 0.00 N ATOM 313 CA THR A 17 5.419 -2.307 -3.666 1.00 0.00 C ATOM 314 C THR A 17 6.558 -2.292 -4.689 1.00 0.00 C ATOM 315 O THR A 17 7.612 -2.854 -4.466 1.00 0.00 O ATOM 316 CB THR A 17 4.416 -3.403 -4.034 1.00 0.00 C ATOM 317 OG1 THR A 17 3.282 -3.310 -3.183 1.00 0.00 O ATOM 318 CG2 THR A 17 5.069 -4.777 -3.865 1.00 0.00 C ATOM 319 H THR A 17 3.801 -0.914 -3.967 1.00 0.00 H ATOM 320 HA THR A 17 5.821 -2.504 -2.683 1.00 0.00 H ATOM 321 HB THR A 17 4.107 -3.280 -5.061 1.00 0.00 H ATOM 322 HG1 THR A 17 3.547 -3.595 -2.305 1.00 0.00 H ATOM 323 HG21 THR A 17 5.964 -4.826 -4.467 1.00 0.00 H ATOM 324 HG22 THR A 17 4.379 -5.545 -4.182 1.00 0.00 H ATOM 325 HG23 THR A 17 5.324 -4.928 -2.827 1.00 0.00 H ATOM 326 N ALA A 18 6.354 -1.657 -5.811 1.00 0.00 N ATOM 327 CA ALA A 18 7.425 -1.610 -6.847 1.00 0.00 C ATOM 328 C ALA A 18 8.681 -0.959 -6.262 1.00 0.00 C ATOM 329 O ALA A 18 9.775 -1.472 -6.392 1.00 0.00 O ATOM 330 CB ALA A 18 6.938 -0.795 -8.046 1.00 0.00 C ATOM 331 H ALA A 18 5.495 -1.213 -5.972 1.00 0.00 H ATOM 332 HA ALA A 18 7.658 -2.615 -7.167 1.00 0.00 H ATOM 333 HB1 ALA A 18 6.108 -1.303 -8.515 1.00 0.00 H ATOM 334 HB2 ALA A 18 7.743 -0.687 -8.759 1.00 0.00 H ATOM 335 HB3 ALA A 18 6.620 0.182 -7.713 1.00 0.00 H ATOM 336 N LEU A 19 8.534 0.165 -5.618 1.00 0.00 N ATOM 337 CA LEU A 19 9.720 0.846 -5.023 1.00 0.00 C ATOM 338 C LEU A 19 10.358 -0.063 -3.972 1.00 0.00 C ATOM 339 O LEU A 19 11.564 -0.102 -3.823 1.00 0.00 O ATOM 340 CB LEU A 19 9.283 2.157 -4.361 1.00 0.00 C ATOM 341 CG LEU A 19 8.530 3.032 -5.371 1.00 0.00 C ATOM 342 CD1 LEU A 19 7.858 4.191 -4.631 1.00 0.00 C ATOM 343 CD2 LEU A 19 9.504 3.593 -6.417 1.00 0.00 C ATOM 344 H LEU A 19 7.643 0.561 -5.523 1.00 0.00 H ATOM 345 HA LEU A 19 10.447 1.054 -5.793 1.00 0.00 H ATOM 346 HB2 LEU A 19 8.634 1.934 -3.527 1.00 0.00 H ATOM 347 HB3 LEU A 19 10.153 2.687 -4.003 1.00 0.00 H ATOM 348 HG LEU A 19 7.775 2.438 -5.864 1.00 0.00 H ATOM 349 HD11 LEU A 19 7.456 4.891 -5.348 1.00 0.00 H ATOM 350 HD12 LEU A 19 8.586 4.690 -4.009 1.00 0.00 H ATOM 351 HD13 LEU A 19 7.059 3.808 -4.014 1.00 0.00 H ATOM 352 HD21 LEU A 19 10.403 3.941 -5.929 1.00 0.00 H ATOM 353 HD22 LEU A 19 9.037 4.418 -6.936 1.00 0.00 H ATOM 354 HD23 LEU A 19 9.756 2.822 -7.128 1.00 0.00 H ATOM 355 N PHE A 20 9.565 -0.796 -3.239 1.00 0.00 N ATOM 356 CA PHE A 20 10.136 -1.699 -2.200 1.00 0.00 C ATOM 357 C PHE A 20 11.001 -2.767 -2.873 1.00 0.00 C ATOM 358 O PHE A 20 12.142 -2.972 -2.509 1.00 0.00 O ATOM 359 CB PHE A 20 8.998 -2.368 -1.425 1.00 0.00 C ATOM 360 CG PHE A 20 9.574 -3.292 -0.377 1.00 0.00 C ATOM 361 CD1 PHE A 20 9.987 -2.777 0.858 1.00 0.00 C ATOM 362 CD2 PHE A 20 9.692 -4.661 -0.640 1.00 0.00 C ATOM 363 CE1 PHE A 20 10.520 -3.634 1.829 1.00 0.00 C ATOM 364 CE2 PHE A 20 10.225 -5.517 0.330 1.00 0.00 C ATOM 365 CZ PHE A 20 10.638 -5.004 1.565 1.00 0.00 C ATOM 366 H PHE A 20 8.595 -0.751 -3.373 1.00 0.00 H ATOM 367 HA PHE A 20 10.746 -1.123 -1.521 1.00 0.00 H ATOM 368 HB2 PHE A 20 8.397 -1.610 -0.946 1.00 0.00 H ATOM 369 HB3 PHE A 20 8.384 -2.938 -2.107 1.00 0.00 H ATOM 370 HD1 PHE A 20 9.896 -1.721 1.062 1.00 0.00 H ATOM 371 HD2 PHE A 20 9.372 -5.056 -1.592 1.00 0.00 H ATOM 372 HE1 PHE A 20 10.839 -3.238 2.782 1.00 0.00 H ATOM 373 HE2 PHE A 20 10.316 -6.575 0.127 1.00 0.00 H ATOM 374 HZ PHE A 20 11.050 -5.664 2.314 1.00 0.00 H ATOM 375 N LEU A 21 10.471 -3.449 -3.851 1.00 0.00 N ATOM 376 CA LEU A 21 11.271 -4.501 -4.541 1.00 0.00 C ATOM 377 C LEU A 21 12.455 -3.851 -5.259 1.00 0.00 C ATOM 378 O LEU A 21 13.551 -4.374 -5.267 1.00 0.00 O ATOM 379 CB LEU A 21 10.392 -5.223 -5.567 1.00 0.00 C ATOM 380 CG LEU A 21 9.168 -5.834 -4.874 1.00 0.00 C ATOM 381 CD1 LEU A 21 8.157 -6.276 -5.936 1.00 0.00 C ATOM 382 CD2 LEU A 21 9.583 -7.050 -4.030 1.00 0.00 C ATOM 383 H LEU A 21 9.549 -3.270 -4.130 1.00 0.00 H ATOM 384 HA LEU A 21 11.638 -5.210 -3.817 1.00 0.00 H ATOM 385 HB2 LEU A 21 10.063 -4.513 -6.314 1.00 0.00 H ATOM 386 HB3 LEU A 21 10.963 -6.003 -6.045 1.00 0.00 H ATOM 387 HG LEU A 21 8.712 -5.091 -4.235 1.00 0.00 H ATOM 388 HD11 LEU A 21 7.377 -6.858 -5.470 1.00 0.00 H ATOM 389 HD12 LEU A 21 8.658 -6.875 -6.682 1.00 0.00 H ATOM 390 HD13 LEU A 21 7.725 -5.404 -6.405 1.00 0.00 H ATOM 391 HD21 LEU A 21 10.296 -7.650 -4.578 1.00 0.00 H ATOM 392 HD22 LEU A 21 8.712 -7.649 -3.806 1.00 0.00 H ATOM 393 HD23 LEU A 21 10.031 -6.715 -3.109 1.00 0.00 H ATOM 394 N ARG A 22 12.243 -2.715 -5.865 1.00 0.00 N ATOM 395 CA ARG A 22 13.358 -2.036 -6.585 1.00 0.00 C ATOM 396 C ARG A 22 14.518 -1.797 -5.618 1.00 0.00 C ATOM 397 O ARG A 22 15.668 -2.015 -5.945 1.00 0.00 O ATOM 398 CB ARG A 22 12.864 -0.697 -7.136 1.00 0.00 C ATOM 399 CG ARG A 22 13.884 -0.147 -8.137 1.00 0.00 C ATOM 400 CD ARG A 22 13.515 1.291 -8.513 1.00 0.00 C ATOM 401 NE ARG A 22 12.045 1.386 -8.807 1.00 0.00 N ATOM 402 CZ ARG A 22 11.476 0.638 -9.716 1.00 0.00 C ATOM 403 NH1 ARG A 22 12.197 -0.086 -10.527 1.00 0.00 N ATOM 404 NH2 ARG A 22 10.178 0.659 -9.851 1.00 0.00 N ATOM 405 H ARG A 22 11.352 -2.310 -5.850 1.00 0.00 H ATOM 406 HA ARG A 22 13.693 -2.661 -7.400 1.00 0.00 H ATOM 407 HB2 ARG A 22 11.914 -0.841 -7.628 1.00 0.00 H ATOM 408 HB3 ARG A 22 12.746 0.004 -6.323 1.00 0.00 H ATOM 409 HG2 ARG A 22 14.866 -0.157 -7.683 1.00 0.00 H ATOM 410 HG3 ARG A 22 13.895 -0.765 -9.018 1.00 0.00 H ATOM 411 HD2 ARG A 22 13.720 1.937 -7.682 1.00 0.00 H ATOM 412 HD3 ARG A 22 14.118 1.606 -9.362 1.00 0.00 H ATOM 413 HE ARG A 22 11.490 1.988 -8.268 1.00 0.00 H ATOM 414 HH11 ARG A 22 13.194 -0.070 -10.459 1.00 0.00 H ATOM 415 HH12 ARG A 22 11.753 -0.657 -11.217 1.00 0.00 H ATOM 416 HH21 ARG A 22 9.624 1.244 -9.259 1.00 0.00 H ATOM 417 HH22 ARG A 22 9.738 0.091 -10.546 1.00 0.00 H ATOM 418 N VAL A 23 14.228 -1.349 -4.427 1.00 0.00 N ATOM 419 CA VAL A 23 15.315 -1.097 -3.438 1.00 0.00 C ATOM 420 C VAL A 23 15.841 -2.431 -2.902 1.00 0.00 C ATOM 421 O VAL A 23 17.006 -2.568 -2.589 1.00 0.00 O ATOM 422 CB VAL A 23 14.766 -0.264 -2.280 1.00 0.00 C ATOM 423 CG1 VAL A 23 15.853 -0.085 -1.218 1.00 0.00 C ATOM 424 CG2 VAL A 23 14.333 1.108 -2.801 1.00 0.00 C ATOM 425 H VAL A 23 13.295 -1.179 -4.181 1.00 0.00 H ATOM 426 HA VAL A 23 16.121 -0.560 -3.916 1.00 0.00 H ATOM 427 HB VAL A 23 13.917 -0.770 -1.844 1.00 0.00 H ATOM 428 HG11 VAL A 23 16.769 0.236 -1.691 1.00 0.00 H ATOM 429 HG12 VAL A 23 16.020 -1.024 -0.711 1.00 0.00 H ATOM 430 HG13 VAL A 23 15.537 0.658 -0.501 1.00 0.00 H ATOM 431 HG21 VAL A 23 13.691 0.982 -3.659 1.00 0.00 H ATOM 432 HG22 VAL A 23 15.206 1.677 -3.086 1.00 0.00 H ATOM 433 HG23 VAL A 23 13.798 1.636 -2.025 1.00 0.00 H ATOM 434 N LYS A 24 14.989 -3.413 -2.788 1.00 0.00 N ATOM 435 CA LYS A 24 15.441 -4.734 -2.268 1.00 0.00 C ATOM 436 C LYS A 24 16.631 -5.229 -3.093 1.00 0.00 C ATOM 437 O LYS A 24 17.580 -5.771 -2.563 1.00 0.00 O ATOM 438 CB LYS A 24 14.293 -5.740 -2.373 1.00 0.00 C ATOM 439 CG LYS A 24 14.694 -7.046 -1.684 1.00 0.00 C ATOM 440 CD LYS A 24 13.563 -8.067 -1.829 1.00 0.00 C ATOM 441 CE LYS A 24 13.854 -9.284 -0.948 1.00 0.00 C ATOM 442 NZ LYS A 24 12.657 -10.171 -0.918 1.00 0.00 N ATOM 443 H LYS A 24 14.052 -3.281 -3.043 1.00 0.00 H ATOM 444 HA LYS A 24 15.737 -4.631 -1.235 1.00 0.00 H ATOM 445 HB2 LYS A 24 13.414 -5.334 -1.894 1.00 0.00 H ATOM 446 HB3 LYS A 24 14.080 -5.936 -3.413 1.00 0.00 H ATOM 447 HG2 LYS A 24 15.592 -7.434 -2.141 1.00 0.00 H ATOM 448 HG3 LYS A 24 14.875 -6.858 -0.636 1.00 0.00 H ATOM 449 HD2 LYS A 24 12.630 -7.615 -1.525 1.00 0.00 H ATOM 450 HD3 LYS A 24 13.493 -8.380 -2.860 1.00 0.00 H ATOM 451 HE2 LYS A 24 14.696 -9.826 -1.351 1.00 0.00 H ATOM 452 HE3 LYS A 24 14.084 -8.955 0.055 1.00 0.00 H ATOM 453 HZ1 LYS A 24 11.817 -9.630 -1.205 1.00 0.00 H ATOM 454 HZ2 LYS A 24 12.523 -10.538 0.045 1.00 0.00 H ATOM 455 HZ3 LYS A 24 12.797 -10.963 -1.576 1.00 0.00 H ATOM 456 N PHE A 25 16.589 -5.046 -4.387 1.00 0.00 N ATOM 457 CA PHE A 25 17.716 -5.503 -5.256 1.00 0.00 C ATOM 458 C PHE A 25 18.634 -4.319 -5.565 1.00 0.00 C ATOM 459 O PHE A 25 18.199 -3.297 -6.057 1.00 0.00 O ATOM 460 CB PHE A 25 17.152 -6.059 -6.566 1.00 0.00 C ATOM 461 CG PHE A 25 16.364 -7.315 -6.281 1.00 0.00 C ATOM 462 CD1 PHE A 25 17.027 -8.541 -6.147 1.00 0.00 C ATOM 463 CD2 PHE A 25 14.972 -7.253 -6.148 1.00 0.00 C ATOM 464 CE1 PHE A 25 16.297 -9.705 -5.879 1.00 0.00 C ATOM 465 CE2 PHE A 25 14.242 -8.418 -5.882 1.00 0.00 C ATOM 466 CZ PHE A 25 14.905 -9.644 -5.747 1.00 0.00 C ATOM 467 H PHE A 25 15.811 -4.605 -4.790 1.00 0.00 H ATOM 468 HA PHE A 25 18.281 -6.277 -4.754 1.00 0.00 H ATOM 469 HB2 PHE A 25 16.505 -5.323 -7.020 1.00 0.00 H ATOM 470 HB3 PHE A 25 17.964 -6.290 -7.239 1.00 0.00 H ATOM 471 HD1 PHE A 25 18.101 -8.588 -6.248 1.00 0.00 H ATOM 472 HD2 PHE A 25 14.461 -6.308 -6.253 1.00 0.00 H ATOM 473 HE1 PHE A 25 16.808 -10.650 -5.775 1.00 0.00 H ATOM 474 HE2 PHE A 25 13.168 -8.370 -5.780 1.00 0.00 H ATOM 475 HZ PHE A 25 14.342 -10.542 -5.540 1.00 0.00 H ATOM 476 N SER A 26 19.902 -4.448 -5.282 1.00 0.00 N ATOM 477 CA SER A 26 20.845 -3.328 -5.562 1.00 0.00 C ATOM 478 C SER A 26 20.908 -3.082 -7.071 1.00 0.00 C ATOM 479 O SER A 26 21.042 -1.962 -7.521 1.00 0.00 O ATOM 480 CB SER A 26 22.238 -3.691 -5.045 1.00 0.00 C ATOM 481 OG SER A 26 22.150 -4.061 -3.676 1.00 0.00 O ATOM 482 H SER A 26 20.234 -5.280 -4.885 1.00 0.00 H ATOM 483 HA SER A 26 20.498 -2.433 -5.066 1.00 0.00 H ATOM 484 HB2 SER A 26 22.631 -4.517 -5.612 1.00 0.00 H ATOM 485 HB3 SER A 26 22.894 -2.836 -5.156 1.00 0.00 H ATOM 486 HG SER A 26 23.037 -4.059 -3.310 1.00 0.00 H ATOM 487 N ARG A 27 20.814 -4.121 -7.854 1.00 0.00 N ATOM 488 CA ARG A 27 20.871 -3.947 -9.333 1.00 0.00 C ATOM 489 C ARG A 27 19.785 -2.964 -9.772 1.00 0.00 C ATOM 490 O ARG A 27 19.967 -2.194 -10.693 1.00 0.00 O ATOM 491 CB ARG A 27 20.643 -5.298 -10.018 1.00 0.00 C ATOM 492 CG ARG A 27 21.557 -6.360 -9.396 1.00 0.00 C ATOM 493 CD ARG A 27 23.023 -5.936 -9.539 1.00 0.00 C ATOM 494 NE ARG A 27 23.902 -7.130 -9.376 1.00 0.00 N ATOM 495 CZ ARG A 27 25.151 -7.077 -9.751 1.00 0.00 C ATOM 496 NH1 ARG A 27 25.632 -5.981 -10.271 1.00 0.00 N ATOM 497 NH2 ARG A 27 25.919 -8.122 -9.608 1.00 0.00 N ATOM 498 H ARG A 27 20.708 -5.016 -7.469 1.00 0.00 H ATOM 499 HA ARG A 27 21.839 -3.560 -9.614 1.00 0.00 H ATOM 500 HB2 ARG A 27 19.611 -5.594 -9.893 1.00 0.00 H ATOM 501 HB3 ARG A 27 20.865 -5.208 -11.071 1.00 0.00 H ATOM 502 HG2 ARG A 27 21.316 -6.471 -8.348 1.00 0.00 H ATOM 503 HG3 ARG A 27 21.406 -7.302 -9.901 1.00 0.00 H ATOM 504 HD2 ARG A 27 23.183 -5.504 -10.517 1.00 0.00 H ATOM 505 HD3 ARG A 27 23.264 -5.209 -8.778 1.00 0.00 H ATOM 506 HE ARG A 27 23.541 -7.953 -8.987 1.00 0.00 H ATOM 507 HH11 ARG A 27 25.044 -5.179 -10.381 1.00 0.00 H ATOM 508 HH12 ARG A 27 26.589 -5.941 -10.558 1.00 0.00 H ATOM 509 HH21 ARG A 27 25.551 -8.962 -9.209 1.00 0.00 H ATOM 510 HH22 ARG A 27 26.877 -8.083 -9.896 1.00 0.00 H ATOM 511 N SER A 28 18.655 -2.981 -9.119 1.00 0.00 N ATOM 512 CA SER A 28 17.560 -2.045 -9.501 1.00 0.00 C ATOM 513 C SER A 28 17.300 -2.149 -11.006 1.00 0.00 C ATOM 514 O SER A 28 16.784 -1.236 -11.620 1.00 0.00 O ATOM 515 CB SER A 28 17.971 -0.614 -9.152 1.00 0.00 C ATOM 516 OG SER A 28 16.860 0.252 -9.339 1.00 0.00 O ATOM 517 H SER A 28 18.526 -3.610 -8.378 1.00 0.00 H ATOM 518 HA SER A 28 16.661 -2.303 -8.962 1.00 0.00 H ATOM 519 HB2 SER A 28 18.287 -0.568 -8.123 1.00 0.00 H ATOM 520 HB3 SER A 28 18.789 -0.310 -9.791 1.00 0.00 H ATOM 521 HG SER A 28 17.099 0.904 -10.002 1.00 0.00 H ATOM 522 N ALA A 29 17.654 -3.253 -11.604 1.00 0.00 N ATOM 523 CA ALA A 29 17.428 -3.412 -13.069 1.00 0.00 C ATOM 524 C ALA A 29 15.925 -3.416 -13.355 1.00 0.00 C ATOM 525 O ALA A 29 15.482 -2.993 -14.405 1.00 0.00 O ATOM 526 CB ALA A 29 18.040 -4.732 -13.540 1.00 0.00 C ATOM 527 H ALA A 29 18.069 -3.977 -11.091 1.00 0.00 H ATOM 528 HA ALA A 29 17.892 -2.592 -13.595 1.00 0.00 H ATOM 529 HB1 ALA A 29 17.658 -5.542 -12.937 1.00 0.00 H ATOM 530 HB2 ALA A 29 19.114 -4.686 -13.443 1.00 0.00 H ATOM 531 HB3 ALA A 29 17.780 -4.899 -14.575 1.00 0.00 H ATOM 532 N ASP A 30 15.135 -3.890 -12.430 1.00 0.00 N ATOM 533 CA ASP A 30 13.662 -3.922 -12.652 1.00 0.00 C ATOM 534 C ASP A 30 12.946 -4.047 -11.305 1.00 0.00 C ATOM 535 O ASP A 30 12.370 -5.090 -11.059 1.00 0.00 O ATOM 536 CB ASP A 30 13.305 -5.119 -13.534 1.00 0.00 C ATOM 537 CG ASP A 30 11.849 -5.005 -13.988 1.00 0.00 C ATOM 538 OD1 ASP A 30 11.300 -3.921 -13.885 1.00 0.00 O ATOM 539 OD2 ASP A 30 11.307 -6.005 -14.429 1.00 0.00 O ATOM 540 OXT ASP A 30 12.999 -3.095 -10.544 1.00 0.00 O ATOM 541 H ASP A 30 15.512 -4.228 -11.590 1.00 0.00 H ATOM 542 HA ASP A 30 13.353 -3.010 -13.140 1.00 0.00 H ATOM 543 HB2 ASP A 30 13.952 -5.133 -14.399 1.00 0.00 H ATOM 544 HB3 ASP A 30 13.434 -6.033 -12.973 1.00 0.00 H