ATOM 1 N GLY A 1 -3.483 -6.159 -12.875 1.00 0.00 N ATOM 2 CA GLY A 1 -4.933 -6.377 -12.861 1.00 0.00 C ATOM 3 C GLY A 1 -5.598 -5.293 -12.038 1.00 0.00 C ATOM 4 O GLY A 1 -5.243 -4.120 -12.164 1.00 0.00 O ATOM 5 H1 GLY A 1 -3.029 -6.276 -11.991 1.00 0.00 H ATOM 6 HA2 GLY A 1 -5.307 -6.340 -13.883 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.137 -7.355 -12.427 1.00 0.00 H ATOM 8 N ARG A 2 -6.577 -5.640 -11.200 1.00 0.00 N ATOM 9 CA ARG A 2 -7.255 -4.714 -10.295 1.00 0.00 C ATOM 10 C ARG A 2 -7.426 -5.470 -8.994 1.00 0.00 C ATOM 11 O ARG A 2 -8.230 -6.396 -8.931 1.00 0.00 O ATOM 12 CB ARG A 2 -8.621 -4.265 -10.848 1.00 0.00 C ATOM 13 CG ARG A 2 -8.492 -3.309 -12.041 1.00 0.00 C ATOM 14 CD ARG A 2 -9.858 -2.861 -12.572 1.00 0.00 C ATOM 15 NE ARG A 2 -10.579 -2.001 -11.618 1.00 0.00 N ATOM 16 CZ ARG A 2 -11.838 -1.574 -11.749 1.00 0.00 C ATOM 17 NH1 ARG A 2 -12.535 -1.880 -12.838 1.00 0.00 N ATOM 18 NH2 ARG A 2 -12.396 -0.830 -10.803 1.00 0.00 N ATOM 19 H ARG A 2 -6.784 -6.627 -11.042 1.00 0.00 H ATOM 20 HA ARG A 2 -6.635 -3.833 -10.118 1.00 0.00 H ATOM 21 HB2 ARG A 2 -9.201 -5.140 -11.146 1.00 0.00 H ATOM 22 HB3 ARG A 2 -9.163 -3.756 -10.050 1.00 0.00 H ATOM 23 HG2 ARG A 2 -7.912 -2.431 -11.752 1.00 0.00 H ATOM 24 HG3 ARG A 2 -7.971 -3.823 -12.847 1.00 0.00 H ATOM 25 HD2 ARG A 2 -9.707 -2.297 -13.493 1.00 0.00 H ATOM 26 HD3 ARG A 2 -10.457 -3.745 -12.799 1.00 0.00 H ATOM 27 HE ARG A 2 -10.021 -1.613 -10.856 1.00 0.00 H ATOM 28 HH11 ARG A 2 -12.081 -2.359 -13.598 1.00 0.00 H ATOM 29 HH12 ARG A 2 -13.516 -1.627 -12.951 1.00 0.00 H ATOM 30 HH21 ARG A 2 -11.902 -0.632 -9.929 1.00 0.00 H ATOM 31 HH22 ARG A 2 -13.295 -0.392 -10.925 1.00 0.00 H ATOM 32 N ARG A 3 -6.632 -5.141 -7.979 1.00 0.00 N ATOM 33 CA ARG A 3 -6.637 -5.828 -6.706 1.00 0.00 C ATOM 34 C ARG A 3 -6.718 -4.830 -5.586 1.00 0.00 C ATOM 35 O ARG A 3 -6.660 -3.623 -5.830 1.00 0.00 O ATOM 36 CB ARG A 3 -5.367 -6.680 -6.578 1.00 0.00 C ATOM 37 CG ARG A 3 -5.642 -8.014 -5.888 1.00 0.00 C ATOM 38 CD ARG A 3 -6.562 -8.831 -6.790 1.00 0.00 C ATOM 39 NE ARG A 3 -7.959 -8.902 -6.321 1.00 0.00 N ATOM 40 CZ ARG A 3 -8.964 -9.253 -7.132 1.00 0.00 C ATOM 41 NH1 ARG A 3 -8.841 -9.175 -8.452 1.00 0.00 N ATOM 42 NH2 ARG A 3 -10.116 -9.695 -6.644 1.00 0.00 N ATOM 43 H ARG A 3 -5.983 -4.376 -8.017 1.00 0.00 H ATOM 44 HA ARG A 3 -7.530 -6.446 -6.657 1.00 0.00 H ATOM 45 HB2 ARG A 3 -4.927 -6.868 -7.559 1.00 0.00 H ATOM 46 HB3 ARG A 3 -4.635 -6.140 -5.996 1.00 0.00 H ATOM 47 HG2 ARG A 3 -4.695 -8.536 -5.772 1.00 0.00 H ATOM 48 HG3 ARG A 3 -6.083 -7.854 -4.908 1.00 0.00 H ATOM 49 HD2 ARG A 3 -6.529 -8.365 -7.775 1.00 0.00 H ATOM 50 HD3 ARG A 3 -6.157 -9.836 -6.891 1.00 0.00 H ATOM 51 HE ARG A 3 -8.116 -8.792 -5.318 1.00 0.00 H ATOM 52 HH11 ARG A 3 -8.073 -8.661 -8.884 1.00 0.00 H ATOM 53 HH12 ARG A 3 -9.604 -9.447 -9.063 1.00 0.00 H ATOM 54 HH21 ARG A 3 -10.301 -9.784 -5.648 1.00 0.00 H ATOM 55 HH22 ARG A 3 -10.826 -9.985 -7.311 1.00 0.00 H ATOM 56 N ARG A 4 -6.851 -5.337 -4.370 1.00 0.00 N ATOM 57 CA ARG A 4 -6.804 -4.604 -3.127 1.00 0.00 C ATOM 58 C ARG A 4 -6.073 -5.464 -2.110 1.00 0.00 C ATOM 59 O ARG A 4 -6.299 -6.677 -2.081 1.00 0.00 O ATOM 60 CB ARG A 4 -8.235 -4.335 -2.681 1.00 0.00 C ATOM 61 CG ARG A 4 -8.957 -3.471 -3.723 1.00 0.00 C ATOM 62 CD ARG A 4 -10.025 -2.590 -3.108 1.00 0.00 C ATOM 63 NE ARG A 4 -11.057 -2.225 -4.085 1.00 0.00 N ATOM 64 CZ ARG A 4 -12.027 -3.019 -4.542 1.00 0.00 C ATOM 65 NH1 ARG A 4 -12.138 -4.278 -4.143 1.00 0.00 N ATOM 66 NH2 ARG A 4 -12.909 -2.528 -5.404 1.00 0.00 N ATOM 67 H ARG A 4 -6.948 -6.331 -4.250 1.00 0.00 H ATOM 68 HA ARG A 4 -6.276 -3.661 -3.262 1.00 0.00 H ATOM 69 HB2 ARG A 4 -8.759 -5.293 -2.577 1.00 0.00 H ATOM 70 HB3 ARG A 4 -8.198 -3.825 -1.722 1.00 0.00 H ATOM 71 HG2 ARG A 4 -8.256 -2.805 -4.215 1.00 0.00 H ATOM 72 HG3 ARG A 4 -9.392 -4.132 -4.467 1.00 0.00 H ATOM 73 HD2 ARG A 4 -10.470 -3.118 -2.271 1.00 0.00 H ATOM 74 HD3 ARG A 4 -9.527 -1.680 -2.768 1.00 0.00 H ATOM 75 HE ARG A 4 -11.052 -1.255 -4.393 1.00 0.00 H ATOM 76 HH11 ARG A 4 -11.574 -4.612 -3.346 1.00 0.00 H ATOM 77 HH12 ARG A 4 -12.985 -4.801 -4.309 1.00 0.00 H ATOM 78 HH21 ARG A 4 -12.832 -1.545 -5.673 1.00 0.00 H ATOM 79 HH22 ARG A 4 -13.625 -3.099 -5.822 1.00 0.00 H ATOM 80 N VAL A 5 -5.244 -4.849 -1.268 1.00 0.00 N ATOM 81 CA VAL A 5 -4.676 -5.470 -0.083 1.00 0.00 C ATOM 82 C VAL A 5 -4.996 -4.583 1.134 1.00 0.00 C ATOM 83 O VAL A 5 -5.299 -3.391 1.002 1.00 0.00 O ATOM 84 CB VAL A 5 -3.168 -5.805 -0.201 1.00 0.00 C ATOM 85 CG1 VAL A 5 -2.860 -7.124 -0.935 1.00 0.00 C ATOM 86 CG2 VAL A 5 -2.327 -4.660 -0.761 1.00 0.00 C ATOM 87 H VAL A 5 -5.059 -3.863 -1.408 1.00 0.00 H ATOM 88 HA VAL A 5 -5.175 -6.422 0.019 1.00 0.00 H ATOM 89 HB VAL A 5 -2.830 -5.959 0.816 1.00 0.00 H ATOM 90 HG11 VAL A 5 -3.746 -7.505 -1.437 1.00 0.00 H ATOM 91 HG12 VAL A 5 -2.052 -6.995 -1.657 1.00 0.00 H ATOM 92 HG13 VAL A 5 -2.523 -7.879 -0.224 1.00 0.00 H ATOM 93 HG21 VAL A 5 -1.289 -4.774 -0.467 1.00 0.00 H ATOM 94 HG22 VAL A 5 -2.366 -4.679 -1.843 1.00 0.00 H ATOM 95 HG23 VAL A 5 -2.701 -3.711 -0.397 1.00 0.00 H ATOM 96 N ARG A 6 -4.928 -5.145 2.342 1.00 0.00 N ATOM 97 CA ARG A 6 -5.151 -4.448 3.620 1.00 0.00 C ATOM 98 C ARG A 6 -3.829 -4.481 4.383 1.00 0.00 C ATOM 99 O ARG A 6 -3.241 -5.551 4.492 1.00 0.00 O ATOM 100 CB ARG A 6 -6.314 -5.149 4.358 1.00 0.00 C ATOM 101 CG ARG A 6 -6.459 -4.929 5.874 1.00 0.00 C ATOM 102 CD ARG A 6 -6.989 -3.543 6.245 1.00 0.00 C ATOM 103 NE ARG A 6 -8.330 -3.291 5.686 1.00 0.00 N ATOM 104 CZ ARG A 6 -8.945 -2.106 5.661 1.00 0.00 C ATOM 105 NH1 ARG A 6 -8.362 -1.024 6.153 1.00 0.00 N ATOM 106 NH2 ARG A 6 -10.151 -1.998 5.126 1.00 0.00 N ATOM 107 H ARG A 6 -4.637 -6.122 2.366 1.00 0.00 H ATOM 108 HA ARG A 6 -5.426 -3.408 3.435 1.00 0.00 H ATOM 109 HB2 ARG A 6 -7.243 -4.866 3.871 1.00 0.00 H ATOM 110 HB3 ARG A 6 -6.214 -6.217 4.217 1.00 0.00 H ATOM 111 HG2 ARG A 6 -7.159 -5.671 6.260 1.00 0.00 H ATOM 112 HG3 ARG A 6 -5.504 -5.099 6.372 1.00 0.00 H ATOM 113 HD2 ARG A 6 -7.033 -3.465 7.332 1.00 0.00 H ATOM 114 HD3 ARG A 6 -6.292 -2.797 5.873 1.00 0.00 H ATOM 115 HE ARG A 6 -8.780 -4.081 5.242 1.00 0.00 H ATOM 116 HH11 ARG A 6 -7.438 -1.041 6.577 1.00 0.00 H ATOM 117 HH12 ARG A 6 -8.752 -0.090 6.045 1.00 0.00 H ATOM 118 HH21 ARG A 6 -10.634 -2.771 4.672 1.00 0.00 H ATOM 119 HH22 ARG A 6 -10.617 -1.099 4.997 1.00 0.00 H ATOM 120 N ALA A 7 -3.344 -3.344 4.887 1.00 0.00 N ATOM 121 CA ALA A 7 -2.142 -3.282 5.708 1.00 0.00 C ATOM 122 C ALA A 7 -2.461 -3.840 7.087 1.00 0.00 C ATOM 123 O ALA A 7 -3.424 -3.392 7.720 1.00 0.00 O ATOM 124 CB ALA A 7 -1.670 -1.829 5.853 1.00 0.00 C ATOM 125 H ALA A 7 -3.892 -2.493 4.853 1.00 0.00 H ATOM 126 HA ALA A 7 -1.352 -3.879 5.249 1.00 0.00 H ATOM 127 HB1 ALA A 7 -0.716 -1.806 6.382 1.00 0.00 H ATOM 128 HB2 ALA A 7 -1.546 -1.370 4.879 1.00 0.00 H ATOM 129 HB3 ALA A 7 -2.400 -1.253 6.419 1.00 0.00 H ATOM 130 N ILE A 8 -1.620 -4.742 7.588 1.00 0.00 N ATOM 131 CA ILE A 8 -1.727 -5.271 8.945 1.00 0.00 C ATOM 132 C ILE A 8 -0.520 -4.865 9.802 1.00 0.00 C ATOM 133 O ILE A 8 -0.453 -5.251 10.968 1.00 0.00 O ATOM 134 CB ILE A 8 -2.058 -6.781 8.970 1.00 0.00 C ATOM 135 CG1 ILE A 8 -0.908 -7.714 8.537 1.00 0.00 C ATOM 136 CG2 ILE A 8 -3.363 -7.049 8.198 1.00 0.00 C ATOM 137 CD1 ILE A 8 -0.784 -7.950 7.033 1.00 0.00 C ATOM 138 H ILE A 8 -0.837 -5.056 7.019 1.00 0.00 H ATOM 139 HA ILE A 8 -2.584 -4.794 9.419 1.00 0.00 H ATOM 140 HB ILE A 8 -2.262 -7.025 10.015 1.00 0.00 H ATOM 141 HG12 ILE A 8 0.039 -7.319 8.903 1.00 0.00 H ATOM 142 HG13 ILE A 8 -1.065 -8.685 9.006 1.00 0.00 H ATOM 143 HG21 ILE A 8 -4.164 -6.428 8.595 1.00 0.00 H ATOM 144 HG22 ILE A 8 -3.236 -6.811 7.143 1.00 0.00 H ATOM 145 HG23 ILE A 8 -3.636 -8.101 8.292 1.00 0.00 H ATOM 146 HD11 ILE A 8 -0.748 -7.001 6.514 1.00 0.00 H ATOM 147 HD12 ILE A 8 0.126 -8.507 6.827 1.00 0.00 H ATOM 148 HD13 ILE A 8 -1.632 -8.528 6.669 1.00 0.00 H ATOM 149 N LEU A 9 0.396 -4.047 9.277 1.00 0.00 N ATOM 150 CA LEU A 9 1.524 -3.446 9.990 1.00 0.00 C ATOM 151 C LEU A 9 1.783 -2.057 9.380 1.00 0.00 C ATOM 152 O LEU A 9 1.435 -1.838 8.221 1.00 0.00 O ATOM 153 CB LEU A 9 2.767 -4.349 9.837 1.00 0.00 C ATOM 154 CG LEU A 9 2.891 -5.479 10.882 1.00 0.00 C ATOM 155 CD1 LEU A 9 3.911 -6.535 10.451 1.00 0.00 C ATOM 156 CD2 LEU A 9 3.299 -4.940 12.258 1.00 0.00 C ATOM 157 H LEU A 9 0.284 -3.726 8.320 1.00 0.00 H ATOM 158 HA LEU A 9 1.285 -3.317 11.048 1.00 0.00 H ATOM 159 HB2 LEU A 9 2.739 -4.793 8.842 1.00 0.00 H ATOM 160 HB3 LEU A 9 3.661 -3.731 9.895 1.00 0.00 H ATOM 161 HG LEU A 9 1.936 -5.986 10.974 1.00 0.00 H ATOM 162 HD11 LEU A 9 3.629 -6.953 9.484 1.00 0.00 H ATOM 163 HD12 LEU A 9 3.929 -7.356 11.169 1.00 0.00 H ATOM 164 HD13 LEU A 9 4.911 -6.109 10.385 1.00 0.00 H ATOM 165 HD21 LEU A 9 2.541 -4.259 12.635 1.00 0.00 H ATOM 166 HD22 LEU A 9 4.257 -4.426 12.194 1.00 0.00 H ATOM 167 HD23 LEU A 9 3.391 -5.765 12.965 1.00 0.00 H ATOM 168 N PRO A 10 2.370 -1.117 10.139 1.00 0.00 N ATOM 169 CA PRO A 10 2.814 0.192 9.651 1.00 0.00 C ATOM 170 C PRO A 10 4.155 0.098 8.904 1.00 0.00 C ATOM 171 O PRO A 10 4.836 -0.928 9.012 1.00 0.00 O ATOM 172 CB PRO A 10 2.974 1.023 10.930 1.00 0.00 C ATOM 173 CG PRO A 10 3.439 -0.019 11.946 1.00 0.00 C ATOM 174 CD PRO A 10 2.635 -1.246 11.563 1.00 0.00 C ATOM 175 HA PRO A 10 2.062 0.628 8.996 1.00 0.00 H ATOM 176 HB2 PRO A 10 3.689 1.838 10.813 1.00 0.00 H ATOM 177 HB3 PRO A 10 2.011 1.416 11.247 1.00 0.00 H ATOM 178 HG2 PRO A 10 4.485 -0.266 11.791 1.00 0.00 H ATOM 179 HG3 PRO A 10 3.250 0.293 12.973 1.00 0.00 H ATOM 180 HD2 PRO A 10 3.211 -2.144 11.782 1.00 0.00 H ATOM 181 HD3 PRO A 10 1.694 -1.251 12.110 1.00 0.00 H ATOM 182 N TYR A 11 4.574 1.168 8.211 1.00 0.00 N ATOM 183 CA TYR A 11 5.896 1.253 7.587 1.00 0.00 C ATOM 184 C TYR A 11 6.387 2.706 7.417 1.00 0.00 C ATOM 185 O TYR A 11 5.623 3.667 7.552 1.00 0.00 O ATOM 186 CB TYR A 11 5.872 0.504 6.249 1.00 0.00 C ATOM 187 CG TYR A 11 7.242 0.269 5.651 1.00 0.00 C ATOM 188 CD1 TYR A 11 8.040 -0.772 6.147 1.00 0.00 C ATOM 189 CD2 TYR A 11 7.742 1.110 4.639 1.00 0.00 C ATOM 190 CE1 TYR A 11 9.311 -1.012 5.606 1.00 0.00 C ATOM 191 CE2 TYR A 11 9.025 0.899 4.110 1.00 0.00 C ATOM 192 CZ TYR A 11 9.822 -0.161 4.604 1.00 0.00 C ATOM 193 OH TYR A 11 11.092 -0.356 4.157 1.00 0.00 O ATOM 194 H TYR A 11 3.991 1.999 8.144 1.00 0.00 H ATOM 195 HA TYR A 11 6.599 0.743 8.242 1.00 0.00 H ATOM 196 HB2 TYR A 11 5.405 -0.466 6.394 1.00 0.00 H ATOM 197 HB3 TYR A 11 5.248 1.043 5.545 1.00 0.00 H ATOM 198 HD1 TYR A 11 7.679 -1.397 6.947 1.00 0.00 H ATOM 199 HD2 TYR A 11 7.155 1.940 4.273 1.00 0.00 H ATOM 200 HE1 TYR A 11 9.887 -1.850 5.967 1.00 0.00 H ATOM 201 HE2 TYR A 11 9.389 1.568 3.335 1.00 0.00 H ATOM 202 HH TYR A 11 11.465 0.487 3.831 1.00 0.00 H ATOM 203 N THR A 12 7.684 2.856 7.122 1.00 0.00 N ATOM 204 CA THR A 12 8.450 4.097 7.090 1.00 0.00 C ATOM 205 C THR A 12 8.953 4.365 5.663 1.00 0.00 C ATOM 206 O THR A 12 9.938 3.760 5.231 1.00 0.00 O ATOM 207 CB THR A 12 9.623 3.976 8.084 1.00 0.00 C ATOM 208 OG1 THR A 12 9.154 3.598 9.364 1.00 0.00 O ATOM 209 CG2 THR A 12 10.401 5.286 8.230 1.00 0.00 C ATOM 210 H THR A 12 8.215 2.020 6.920 1.00 0.00 H ATOM 211 HA THR A 12 7.809 4.921 7.407 1.00 0.00 H ATOM 212 HB THR A 12 10.311 3.202 7.743 1.00 0.00 H ATOM 213 HG1 THR A 12 9.113 2.621 9.353 1.00 0.00 H ATOM 214 HG21 THR A 12 9.731 6.107 8.470 1.00 0.00 H ATOM 215 HG22 THR A 12 10.913 5.503 7.292 1.00 0.00 H ATOM 216 HG23 THR A 12 11.149 5.187 9.016 1.00 0.00 H ATOM 217 N LYS A 13 8.292 5.275 4.936 1.00 0.00 N ATOM 218 CA LYS A 13 8.707 5.666 3.585 1.00 0.00 C ATOM 219 C LYS A 13 10.141 6.196 3.542 1.00 0.00 C ATOM 220 O LYS A 13 10.538 6.933 4.448 1.00 0.00 O ATOM 221 CB LYS A 13 7.730 6.686 2.972 1.00 0.00 C ATOM 222 CG LYS A 13 7.533 8.006 3.754 1.00 0.00 C ATOM 223 CD LYS A 13 7.885 9.261 2.940 1.00 0.00 C ATOM 224 CE LYS A 13 6.841 9.751 1.942 1.00 0.00 C ATOM 225 NZ LYS A 13 5.759 10.539 2.583 1.00 0.00 N ATOM 226 H LYS A 13 7.459 5.690 5.322 1.00 0.00 H ATOM 227 HA LYS A 13 8.671 4.763 2.983 1.00 0.00 H ATOM 228 HB2 LYS A 13 8.071 6.916 1.964 1.00 0.00 H ATOM 229 HB3 LYS A 13 6.776 6.185 2.874 1.00 0.00 H ATOM 230 HG2 LYS A 13 6.504 8.085 4.100 1.00 0.00 H ATOM 231 HG3 LYS A 13 8.163 8.000 4.644 1.00 0.00 H ATOM 232 HD2 LYS A 13 8.074 10.070 3.631 1.00 0.00 H ATOM 233 HD3 LYS A 13 8.787 9.056 2.375 1.00 0.00 H ATOM 234 HE2 LYS A 13 7.356 10.366 1.194 1.00 0.00 H ATOM 235 HE3 LYS A 13 6.438 8.890 1.423 1.00 0.00 H ATOM 236 HZ1 LYS A 13 6.118 11.430 2.918 1.00 0.00 H ATOM 237 HZ2 LYS A 13 5.356 10.063 3.374 1.00 0.00 H ATOM 238 HZ3 LYS A 13 4.997 10.748 1.937 1.00 0.00 H ATOM 239 N VAL A 14 10.894 5.907 2.483 1.00 0.00 N ATOM 240 CA VAL A 14 12.153 6.598 2.210 1.00 0.00 C ATOM 241 C VAL A 14 11.806 8.023 1.747 1.00 0.00 C ATOM 242 O VAL A 14 10.888 8.201 0.941 1.00 0.00 O ATOM 243 CB VAL A 14 12.974 5.807 1.164 1.00 0.00 C ATOM 244 CG1 VAL A 14 14.327 6.445 0.815 1.00 0.00 C ATOM 245 CG2 VAL A 14 13.298 4.408 1.696 1.00 0.00 C ATOM 246 H VAL A 14 10.558 5.266 1.774 1.00 0.00 H ATOM 247 HA VAL A 14 12.729 6.650 3.136 1.00 0.00 H ATOM 248 HB VAL A 14 12.389 5.705 0.252 1.00 0.00 H ATOM 249 HG11 VAL A 14 14.190 7.454 0.437 1.00 0.00 H ATOM 250 HG12 VAL A 14 14.971 6.458 1.690 1.00 0.00 H ATOM 251 HG13 VAL A 14 14.817 5.856 0.035 1.00 0.00 H ATOM 252 HG21 VAL A 14 13.834 3.837 0.939 1.00 0.00 H ATOM 253 HG22 VAL A 14 13.907 4.473 2.597 1.00 0.00 H ATOM 254 HG23 VAL A 14 12.377 3.881 1.923 1.00 0.00 H ATOM 255 N PRO A 15 12.501 9.056 2.247 1.00 0.00 N ATOM 256 CA PRO A 15 12.314 10.425 1.789 1.00 0.00 C ATOM 257 C PRO A 15 12.802 10.561 0.353 1.00 0.00 C ATOM 258 O PRO A 15 13.771 9.904 -0.037 1.00 0.00 O ATOM 259 CB PRO A 15 13.184 11.289 2.706 1.00 0.00 C ATOM 260 CG PRO A 15 14.268 10.328 3.184 1.00 0.00 C ATOM 261 CD PRO A 15 13.575 8.978 3.214 1.00 0.00 C ATOM 262 HA PRO A 15 11.260 10.717 1.860 1.00 0.00 H ATOM 263 HB2 PRO A 15 13.622 12.137 2.180 1.00 0.00 H ATOM 264 HB3 PRO A 15 12.595 11.637 3.547 1.00 0.00 H ATOM 265 HG2 PRO A 15 15.083 10.305 2.463 1.00 0.00 H ATOM 266 HG3 PRO A 15 14.642 10.580 4.167 1.00 0.00 H ATOM 267 HD2 PRO A 15 14.289 8.199 2.961 1.00 0.00 H ATOM 268 HD3 PRO A 15 13.156 8.791 4.201 1.00 0.00 H ATOM 269 N ASP A 16 12.206 11.490 -0.392 1.00 0.00 N ATOM 270 CA ASP A 16 12.575 11.783 -1.775 1.00 0.00 C ATOM 271 C ASP A 16 12.378 10.562 -2.682 1.00 0.00 C ATOM 272 O ASP A 16 13.093 10.379 -3.672 1.00 0.00 O ATOM 273 CB ASP A 16 13.994 12.370 -1.849 1.00 0.00 C ATOM 274 CG ASP A 16 14.209 13.104 -3.166 1.00 0.00 C ATOM 275 OD1 ASP A 16 13.554 14.151 -3.378 1.00 0.00 O ATOM 276 OD2 ASP A 16 15.011 12.662 -4.015 1.00 0.00 O ATOM 277 H ASP A 16 11.360 11.930 -0.040 1.00 0.00 H ATOM 278 HA ASP A 16 11.887 12.552 -2.123 1.00 0.00 H ATOM 279 HB2 ASP A 16 14.130 13.070 -1.029 1.00 0.00 H ATOM 280 HB3 ASP A 16 14.737 11.579 -1.750 1.00 0.00 H ATOM 281 N THR A 17 11.409 9.708 -2.352 1.00 0.00 N ATOM 282 CA THR A 17 10.984 8.621 -3.218 1.00 0.00 C ATOM 283 C THR A 17 9.473 8.706 -3.366 1.00 0.00 C ATOM 284 O THR A 17 8.797 9.458 -2.655 1.00 0.00 O ATOM 285 CB THR A 17 11.446 7.254 -2.680 1.00 0.00 C ATOM 286 OG1 THR A 17 10.780 6.926 -1.477 1.00 0.00 O ATOM 287 CG2 THR A 17 12.966 7.183 -2.476 1.00 0.00 C ATOM 288 H THR A 17 10.787 9.929 -1.581 1.00 0.00 H ATOM 289 HA THR A 17 11.415 8.754 -4.212 1.00 0.00 H ATOM 290 HB THR A 17 11.164 6.497 -3.418 1.00 0.00 H ATOM 291 HG1 THR A 17 10.973 7.580 -0.785 1.00 0.00 H ATOM 292 HG21 THR A 17 13.242 6.181 -2.148 1.00 0.00 H ATOM 293 HG22 THR A 17 13.288 7.911 -1.730 1.00 0.00 H ATOM 294 HG23 THR A 17 13.468 7.401 -3.418 1.00 0.00 H ATOM 295 N ASP A 18 8.928 7.905 -4.272 1.00 0.00 N ATOM 296 CA ASP A 18 7.508 7.894 -4.578 1.00 0.00 C ATOM 297 C ASP A 18 6.762 7.078 -3.508 1.00 0.00 C ATOM 298 O ASP A 18 5.559 6.861 -3.631 1.00 0.00 O ATOM 299 CB ASP A 18 7.273 7.336 -5.995 1.00 0.00 C ATOM 300 CG ASP A 18 8.021 8.047 -7.138 1.00 0.00 C ATOM 301 OD1 ASP A 18 8.808 8.995 -6.901 1.00 0.00 O ATOM 302 OD2 ASP A 18 7.935 7.541 -8.284 1.00 0.00 O ATOM 303 H ASP A 18 9.525 7.316 -4.845 1.00 0.00 H ATOM 304 HA ASP A 18 7.137 8.922 -4.556 1.00 0.00 H ATOM 305 HB2 ASP A 18 7.563 6.286 -5.995 1.00 0.00 H ATOM 306 HB3 ASP A 18 6.206 7.388 -6.207 1.00 0.00 H ATOM 307 N GLU A 19 7.452 6.594 -2.464 1.00 0.00 N ATOM 308 CA GLU A 19 6.858 5.927 -1.315 1.00 0.00 C ATOM 309 C GLU A 19 6.021 6.907 -0.506 1.00 0.00 C ATOM 310 O GLU A 19 6.199 8.129 -0.564 1.00 0.00 O ATOM 311 CB GLU A 19 7.946 5.348 -0.397 1.00 0.00 C ATOM 312 CG GLU A 19 8.680 4.116 -0.939 1.00 0.00 C ATOM 313 CD GLU A 19 9.530 3.496 0.170 1.00 0.00 C ATOM 314 OE1 GLU A 19 8.976 3.277 1.272 1.00 0.00 O ATOM 315 OE2 GLU A 19 10.740 3.252 -0.029 1.00 0.00 O ATOM 316 H GLU A 19 8.428 6.848 -2.381 1.00 0.00 H ATOM 317 HA GLU A 19 6.188 5.134 -1.637 1.00 0.00 H ATOM 318 HB2 GLU A 19 8.666 6.129 -0.157 1.00 0.00 H ATOM 319 HB3 GLU A 19 7.454 5.056 0.530 1.00 0.00 H ATOM 320 HG2 GLU A 19 7.940 3.381 -1.256 1.00 0.00 H ATOM 321 HG3 GLU A 19 9.296 4.396 -1.796 1.00 0.00 H ATOM 322 N ILE A 20 5.149 6.343 0.325 1.00 0.00 N ATOM 323 CA ILE A 20 4.350 7.051 1.301 1.00 0.00 C ATOM 324 C ILE A 20 4.268 6.188 2.551 1.00 0.00 C ATOM 325 O ILE A 20 4.355 4.962 2.476 1.00 0.00 O ATOM 326 CB ILE A 20 2.946 7.330 0.721 1.00 0.00 C ATOM 327 CG1 ILE A 20 2.256 6.056 0.168 1.00 0.00 C ATOM 328 CG2 ILE A 20 3.030 8.389 -0.385 1.00 0.00 C ATOM 329 CD1 ILE A 20 0.751 6.233 -0.039 1.00 0.00 C ATOM 330 H ILE A 20 5.050 5.333 0.337 1.00 0.00 H ATOM 331 HA ILE A 20 4.869 7.978 1.577 1.00 0.00 H ATOM 332 HB ILE A 20 2.340 7.739 1.533 1.00 0.00 H ATOM 333 HG12 ILE A 20 2.697 5.763 -0.783 1.00 0.00 H ATOM 334 HG13 ILE A 20 2.409 5.222 0.849 1.00 0.00 H ATOM 335 HG21 ILE A 20 2.033 8.766 -0.580 1.00 0.00 H ATOM 336 HG22 ILE A 20 3.666 9.218 -0.082 1.00 0.00 H ATOM 337 HG23 ILE A 20 3.436 7.962 -1.305 1.00 0.00 H ATOM 338 HD11 ILE A 20 0.276 6.490 0.908 1.00 0.00 H ATOM 339 HD12 ILE A 20 0.553 7.016 -0.768 1.00 0.00 H ATOM 340 HD13 ILE A 20 0.338 5.299 -0.417 1.00 0.00 H ATOM 341 N SER A 21 4.183 6.838 3.705 1.00 0.00 N ATOM 342 CA SER A 21 4.061 6.197 4.998 1.00 0.00 C ATOM 343 C SER A 21 2.668 5.573 5.082 1.00 0.00 C ATOM 344 O SER A 21 1.700 6.150 4.574 1.00 0.00 O ATOM 345 CB SER A 21 4.320 7.234 6.101 1.00 0.00 C ATOM 346 OG SER A 21 4.162 8.571 5.637 1.00 0.00 O ATOM 347 H SER A 21 4.066 7.840 3.743 1.00 0.00 H ATOM 348 HA SER A 21 4.818 5.425 5.100 1.00 0.00 H ATOM 349 HB2 SER A 21 3.653 7.046 6.941 1.00 0.00 H ATOM 350 HB3 SER A 21 5.344 7.120 6.456 1.00 0.00 H ATOM 351 HG SER A 21 3.650 9.042 6.320 1.00 0.00 H ATOM 352 N PHE A 22 2.541 4.425 5.745 1.00 0.00 N ATOM 353 CA PHE A 22 1.232 3.853 6.049 1.00 0.00 C ATOM 354 C PHE A 22 1.229 3.210 7.426 1.00 0.00 C ATOM 355 O PHE A 22 2.278 2.989 8.035 1.00 0.00 O ATOM 356 CB PHE A 22 0.804 2.860 4.969 1.00 0.00 C ATOM 357 CG PHE A 22 1.732 1.681 4.770 1.00 0.00 C ATOM 358 CD1 PHE A 22 1.641 0.534 5.586 1.00 0.00 C ATOM 359 CD2 PHE A 22 2.621 1.697 3.685 1.00 0.00 C ATOM 360 CE1 PHE A 22 2.442 -0.589 5.309 1.00 0.00 C ATOM 361 CE2 PHE A 22 3.423 0.580 3.422 1.00 0.00 C ATOM 362 CZ PHE A 22 3.331 -0.569 4.223 1.00 0.00 C ATOM 363 H PHE A 22 3.368 3.935 6.084 1.00 0.00 H ATOM 364 HA PHE A 22 0.488 4.653 6.063 1.00 0.00 H ATOM 365 HB2 PHE A 22 -0.189 2.482 5.212 1.00 0.00 H ATOM 366 HB3 PHE A 22 0.711 3.400 4.026 1.00 0.00 H ATOM 367 HD1 PHE A 22 0.938 0.490 6.407 1.00 0.00 H ATOM 368 HD2 PHE A 22 2.679 2.565 3.040 1.00 0.00 H ATOM 369 HE1 PHE A 22 2.364 -1.476 5.919 1.00 0.00 H ATOM 370 HE2 PHE A 22 4.090 0.601 2.579 1.00 0.00 H ATOM 371 HZ PHE A 22 3.941 -1.433 3.997 1.00 0.00 H ATOM 372 N LEU A 23 0.026 2.942 7.928 1.00 0.00 N ATOM 373 CA LEU A 23 -0.202 2.450 9.275 1.00 0.00 C ATOM 374 C LEU A 23 -0.799 1.046 9.216 1.00 0.00 C ATOM 375 O LEU A 23 -1.339 0.639 8.183 1.00 0.00 O ATOM 376 CB LEU A 23 -1.136 3.421 10.022 1.00 0.00 C ATOM 377 CG LEU A 23 -0.569 4.804 10.407 1.00 0.00 C ATOM 378 CD1 LEU A 23 0.742 4.699 11.202 1.00 0.00 C ATOM 379 CD2 LEU A 23 -0.381 5.758 9.220 1.00 0.00 C ATOM 380 H LEU A 23 -0.797 3.141 7.364 1.00 0.00 H ATOM 381 HA LEU A 23 0.743 2.389 9.806 1.00 0.00 H ATOM 382 HB2 LEU A 23 -2.052 3.555 9.442 1.00 0.00 H ATOM 383 HB3 LEU A 23 -1.423 2.938 10.949 1.00 0.00 H ATOM 384 HG LEU A 23 -1.308 5.267 11.055 1.00 0.00 H ATOM 385 HD11 LEU A 23 1.088 5.683 11.509 1.00 0.00 H ATOM 386 HD12 LEU A 23 1.526 4.255 10.584 1.00 0.00 H ATOM 387 HD13 LEU A 23 0.596 4.080 12.087 1.00 0.00 H ATOM 388 HD21 LEU A 23 -1.247 5.694 8.558 1.00 0.00 H ATOM 389 HD22 LEU A 23 0.526 5.501 8.674 1.00 0.00 H ATOM 390 HD23 LEU A 23 -0.285 6.782 9.582 1.00 0.00 H ATOM 391 N LYS A 24 -0.757 0.309 10.336 1.00 0.00 N ATOM 392 CA LYS A 24 -1.610 -0.873 10.459 1.00 0.00 C ATOM 393 C LYS A 24 -3.046 -0.395 10.281 1.00 0.00 C ATOM 394 O LYS A 24 -3.428 0.605 10.891 1.00 0.00 O ATOM 395 CB LYS A 24 -1.431 -1.581 11.815 1.00 0.00 C ATOM 396 CG LYS A 24 -2.403 -2.769 11.925 1.00 0.00 C ATOM 397 CD LYS A 24 -2.110 -3.715 13.094 1.00 0.00 C ATOM 398 CE LYS A 24 -2.949 -4.991 12.927 1.00 0.00 C ATOM 399 NZ LYS A 24 -3.035 -5.763 14.177 1.00 0.00 N ATOM 400 H LYS A 24 -0.354 0.712 11.178 1.00 0.00 H ATOM 401 HA LYS A 24 -1.358 -1.560 9.651 1.00 0.00 H ATOM 402 HB2 LYS A 24 -0.408 -1.945 11.895 1.00 0.00 H ATOM 403 HB3 LYS A 24 -1.628 -0.884 12.631 1.00 0.00 H ATOM 404 HG2 LYS A 24 -3.420 -2.396 12.039 1.00 0.00 H ATOM 405 HG3 LYS A 24 -2.362 -3.333 11.000 1.00 0.00 H ATOM 406 HD2 LYS A 24 -1.053 -3.981 13.120 1.00 0.00 H ATOM 407 HD3 LYS A 24 -2.363 -3.215 14.023 1.00 0.00 H ATOM 408 HE2 LYS A 24 -3.959 -4.731 12.607 1.00 0.00 H ATOM 409 HE3 LYS A 24 -2.500 -5.612 12.150 1.00 0.00 H ATOM 410 HZ1 LYS A 24 -2.120 -5.879 14.603 1.00 0.00 H ATOM 411 HZ2 LYS A 24 -3.379 -6.703 14.008 1.00 0.00 H ATOM 412 HZ3 LYS A 24 -3.669 -5.342 14.849 1.00 0.00 H ATOM 413 N GLY A 25 -3.824 -1.106 9.472 1.00 0.00 N ATOM 414 CA GLY A 25 -5.213 -0.784 9.237 1.00 0.00 C ATOM 415 C GLY A 25 -5.409 0.133 8.039 1.00 0.00 C ATOM 416 O GLY A 25 -6.566 0.397 7.719 1.00 0.00 O ATOM 417 H GLY A 25 -3.460 -1.899 8.953 1.00 0.00 H ATOM 418 HA2 GLY A 25 -5.758 -1.711 9.063 1.00 0.00 H ATOM 419 HA3 GLY A 25 -5.636 -0.300 10.116 1.00 0.00 H ATOM 420 N ASP A 26 -4.356 0.593 7.347 1.00 0.00 N ATOM 421 CA ASP A 26 -4.530 1.255 6.049 1.00 0.00 C ATOM 422 C ASP A 26 -4.936 0.215 4.992 1.00 0.00 C ATOM 423 O ASP A 26 -4.917 -0.993 5.250 1.00 0.00 O ATOM 424 CB ASP A 26 -3.287 2.090 5.657 1.00 0.00 C ATOM 425 CG ASP A 26 -3.259 3.499 6.284 1.00 0.00 C ATOM 426 OD1 ASP A 26 -4.308 3.945 6.817 1.00 0.00 O ATOM 427 OD2 ASP A 26 -2.190 4.163 6.201 1.00 0.00 O ATOM 428 H ASP A 26 -3.406 0.364 7.617 1.00 0.00 H ATOM 429 HA ASP A 26 -5.372 1.932 6.136 1.00 0.00 H ATOM 430 HB2 ASP A 26 -2.381 1.546 5.925 1.00 0.00 H ATOM 431 HB3 ASP A 26 -3.278 2.218 4.574 1.00 0.00 H ATOM 432 N MET A 27 -5.378 0.656 3.815 1.00 0.00 N ATOM 433 CA MET A 27 -5.868 -0.176 2.735 1.00 0.00 C ATOM 434 C MET A 27 -5.357 0.417 1.433 1.00 0.00 C ATOM 435 O MET A 27 -5.234 1.641 1.324 1.00 0.00 O ATOM 436 CB MET A 27 -7.400 -0.192 2.767 1.00 0.00 C ATOM 437 CG MET A 27 -7.904 -1.162 1.710 1.00 0.00 C ATOM 438 SD MET A 27 -9.594 -1.790 1.902 1.00 0.00 S ATOM 439 CE MET A 27 -9.526 -2.965 0.532 1.00 0.00 C ATOM 440 H MET A 27 -5.337 1.623 3.537 1.00 0.00 H ATOM 441 HA MET A 27 -5.497 -1.196 2.843 1.00 0.00 H ATOM 442 HB2 MET A 27 -7.727 -0.540 3.739 1.00 0.00 H ATOM 443 HB3 MET A 27 -7.800 0.803 2.587 1.00 0.00 H ATOM 444 HG2 MET A 27 -7.813 -0.702 0.723 1.00 0.00 H ATOM 445 HG3 MET A 27 -7.218 -2.001 1.750 1.00 0.00 H ATOM 446 HE1 MET A 27 -10.463 -3.514 0.451 1.00 0.00 H ATOM 447 HE2 MET A 27 -9.346 -2.413 -0.389 1.00 0.00 H ATOM 448 HE3 MET A 27 -8.698 -3.656 0.692 1.00 0.00 H ATOM 449 N PHE A 28 -5.100 -0.449 0.453 1.00 0.00 N ATOM 450 CA PHE A 28 -4.519 -0.073 -0.819 1.00 0.00 C ATOM 451 C PHE A 28 -5.334 -0.667 -1.958 1.00 0.00 C ATOM 452 O PHE A 28 -6.208 -1.516 -1.744 1.00 0.00 O ATOM 453 CB PHE A 28 -3.061 -0.548 -0.872 1.00 0.00 C ATOM 454 CG PHE A 28 -2.237 -0.168 0.337 1.00 0.00 C ATOM 455 CD1 PHE A 28 -2.008 1.191 0.621 1.00 0.00 C ATOM 456 CD2 PHE A 28 -1.717 -1.164 1.181 1.00 0.00 C ATOM 457 CE1 PHE A 28 -1.276 1.556 1.761 1.00 0.00 C ATOM 458 CE2 PHE A 28 -0.969 -0.798 2.307 1.00 0.00 C ATOM 459 CZ PHE A 28 -0.771 0.556 2.605 1.00 0.00 C ATOM 460 H PHE A 28 -5.273 -1.444 0.571 1.00 0.00 H ATOM 461 HA PHE A 28 -4.537 1.009 -0.911 1.00 0.00 H ATOM 462 HB2 PHE A 28 -3.051 -1.630 -0.997 1.00 0.00 H ATOM 463 HB3 PHE A 28 -2.576 -0.118 -1.741 1.00 0.00 H ATOM 464 HD1 PHE A 28 -2.393 1.948 -0.045 1.00 0.00 H ATOM 465 HD2 PHE A 28 -1.873 -2.208 0.969 1.00 0.00 H ATOM 466 HE1 PHE A 28 -1.073 2.595 1.974 1.00 0.00 H ATOM 467 HE2 PHE A 28 -0.530 -1.552 2.941 1.00 0.00 H ATOM 468 HZ PHE A 28 -0.210 0.812 3.481 1.00 0.00 H ATOM 469 N ILE A 29 -5.017 -0.220 -3.170 1.00 0.00 N ATOM 470 CA ILE A 29 -5.512 -0.765 -4.422 1.00 0.00 C ATOM 471 C ILE A 29 -4.316 -0.973 -5.339 1.00 0.00 C ATOM 472 O ILE A 29 -3.466 -0.088 -5.443 1.00 0.00 O ATOM 473 CB ILE A 29 -6.595 0.148 -5.031 1.00 0.00 C ATOM 474 CG1 ILE A 29 -6.092 1.566 -5.381 1.00 0.00 C ATOM 475 CG2 ILE A 29 -7.770 0.230 -4.046 1.00 0.00 C ATOM 476 CD1 ILE A 29 -7.194 2.448 -5.964 1.00 0.00 C ATOM 477 H ILE A 29 -4.292 0.474 -3.262 1.00 0.00 H ATOM 478 HA ILE A 29 -5.957 -1.739 -4.226 1.00 0.00 H ATOM 479 HB ILE A 29 -6.948 -0.333 -5.945 1.00 0.00 H ATOM 480 HG12 ILE A 29 -5.693 2.053 -4.492 1.00 0.00 H ATOM 481 HG13 ILE A 29 -5.301 1.500 -6.126 1.00 0.00 H ATOM 482 HG21 ILE A 29 -7.559 0.957 -3.263 1.00 0.00 H ATOM 483 HG22 ILE A 29 -8.682 0.498 -4.573 1.00 0.00 H ATOM 484 HG23 ILE A 29 -7.908 -0.731 -3.572 1.00 0.00 H ATOM 485 HD11 ILE A 29 -6.767 3.412 -6.240 1.00 0.00 H ATOM 486 HD12 ILE A 29 -7.607 1.966 -6.848 1.00 0.00 H ATOM 487 HD13 ILE A 29 -7.984 2.599 -5.227 1.00 0.00 H ATOM 488 N VAL A 30 -4.232 -2.133 -5.984 1.00 0.00 N ATOM 489 CA VAL A 30 -3.183 -2.402 -6.965 1.00 0.00 C ATOM 490 C VAL A 30 -3.483 -1.508 -8.162 1.00 0.00 C ATOM 491 O VAL A 30 -4.546 -1.639 -8.780 1.00 0.00 O ATOM 492 CB VAL A 30 -3.108 -3.905 -7.346 1.00 0.00 C ATOM 493 CG1 VAL A 30 -2.286 -4.187 -8.614 1.00 0.00 C ATOM 494 CG2 VAL A 30 -2.463 -4.700 -6.208 1.00 0.00 C ATOM 495 H VAL A 30 -4.996 -2.787 -5.841 1.00 0.00 H ATOM 496 HA VAL A 30 -2.231 -2.091 -6.521 1.00 0.00 H ATOM 497 HB VAL A 30 -4.116 -4.295 -7.512 1.00 0.00 H ATOM 498 HG11 VAL A 30 -2.270 -5.260 -8.810 1.00 0.00 H ATOM 499 HG12 VAL A 30 -2.726 -3.697 -9.482 1.00 0.00 H ATOM 500 HG13 VAL A 30 -1.258 -3.846 -8.487 1.00 0.00 H ATOM 501 HG21 VAL A 30 -2.472 -5.768 -6.432 1.00 0.00 H ATOM 502 HG22 VAL A 30 -1.429 -4.391 -6.059 1.00 0.00 H ATOM 503 HG23 VAL A 30 -3.019 -4.542 -5.289 1.00 0.00 H ATOM 504 N HIS A 31 -2.567 -0.582 -8.456 1.00 0.00 N ATOM 505 CA HIS A 31 -2.664 0.309 -9.599 1.00 0.00 C ATOM 506 C HIS A 31 -1.560 0.010 -10.616 1.00 0.00 C ATOM 507 O HIS A 31 -1.731 0.348 -11.790 1.00 0.00 O ATOM 508 CB HIS A 31 -2.638 1.767 -9.118 1.00 0.00 C ATOM 509 CG HIS A 31 -3.953 2.496 -9.263 1.00 0.00 C ATOM 510 ND1 HIS A 31 -4.748 2.578 -10.390 1.00 0.00 N ATOM 511 CD2 HIS A 31 -4.495 3.321 -8.321 1.00 0.00 C ATOM 512 CE1 HIS A 31 -5.721 3.469 -10.136 1.00 0.00 C ATOM 513 NE2 HIS A 31 -5.613 3.947 -8.883 1.00 0.00 N ATOM 514 H HIS A 31 -1.746 -0.467 -7.868 1.00 0.00 H ATOM 515 HA HIS A 31 -3.612 0.137 -10.109 1.00 0.00 H ATOM 516 HB2 HIS A 31 -2.331 1.810 -8.072 1.00 0.00 H ATOM 517 HB3 HIS A 31 -1.884 2.320 -9.674 1.00 0.00 H ATOM 518 HD1 HIS A 31 -4.657 2.063 -11.263 1.00 0.00 H ATOM 519 HD2 HIS A 31 -4.067 3.499 -7.345 1.00 0.00 H ATOM 520 HE1 HIS A 31 -6.476 3.773 -10.850 1.00 0.00 H ATOM 521 N ASN A 32 -0.465 -0.651 -10.222 1.00 0.00 N ATOM 522 CA ASN A 32 0.432 -1.340 -11.147 1.00 0.00 C ATOM 523 C ASN A 32 1.122 -2.507 -10.443 1.00 0.00 C ATOM 524 O ASN A 32 0.931 -2.712 -9.244 1.00 0.00 O ATOM 525 CB ASN A 32 1.483 -0.380 -11.740 1.00 0.00 C ATOM 526 CG ASN A 32 1.971 -0.948 -13.059 1.00 0.00 C ATOM 527 OD1 ASN A 32 1.183 -1.388 -13.893 1.00 0.00 O ATOM 528 ND2 ASN A 32 3.267 -1.063 -13.223 1.00 0.00 N ATOM 529 H ASN A 32 -0.319 -0.890 -9.248 1.00 0.00 H ATOM 530 HA ASN A 32 -0.179 -1.759 -11.950 1.00 0.00 H ATOM 531 HB2 ASN A 32 1.062 0.599 -11.921 1.00 0.00 H ATOM 532 HB3 ASN A 32 2.320 -0.250 -11.047 1.00 0.00 H ATOM 533 HD21 ASN A 32 3.932 -0.700 -12.556 1.00 0.00 H ATOM 534 HD22 ASN A 32 3.626 -1.667 -13.964 1.00 0.00 H ATOM 535 N GLU A 33 2.029 -3.198 -11.131 1.00 0.00 N ATOM 536 CA GLU A 33 2.902 -4.241 -10.605 1.00 0.00 C ATOM 537 C GLU A 33 4.346 -3.864 -10.927 1.00 0.00 C ATOM 538 O GLU A 33 4.671 -3.493 -12.057 1.00 0.00 O ATOM 539 CB GLU A 33 2.550 -5.570 -11.288 1.00 0.00 C ATOM 540 CG GLU A 33 1.330 -6.239 -10.654 1.00 0.00 C ATOM 541 CD GLU A 33 0.489 -7.010 -11.673 1.00 0.00 C ATOM 542 OE1 GLU A 33 1.017 -7.845 -12.442 1.00 0.00 O ATOM 543 OE2 GLU A 33 -0.747 -6.785 -11.695 1.00 0.00 O ATOM 544 H GLU A 33 2.238 -2.925 -12.083 1.00 0.00 H ATOM 545 HA GLU A 33 2.794 -4.321 -9.514 1.00 0.00 H ATOM 546 HB2 GLU A 33 2.358 -5.376 -12.345 1.00 0.00 H ATOM 547 HB3 GLU A 33 3.391 -6.259 -11.216 1.00 0.00 H ATOM 548 HG2 GLU A 33 1.666 -6.916 -9.864 1.00 0.00 H ATOM 549 HG3 GLU A 33 0.696 -5.478 -10.196 1.00 0.00 H ATOM 550 N LEU A 34 5.210 -3.915 -9.916 1.00 0.00 N ATOM 551 CA LEU A 34 6.659 -3.859 -10.081 1.00 0.00 C ATOM 552 C LEU A 34 7.178 -5.278 -9.805 1.00 0.00 C ATOM 553 O LEU A 34 6.400 -6.236 -9.915 1.00 0.00 O ATOM 554 CB LEU A 34 7.237 -2.745 -9.192 1.00 0.00 C ATOM 555 CG LEU A 34 6.606 -1.366 -9.503 1.00 0.00 C ATOM 556 CD1 LEU A 34 6.383 -0.582 -8.222 1.00 0.00 C ATOM 557 CD2 LEU A 34 7.377 -0.510 -10.493 1.00 0.00 C ATOM 558 H LEU A 34 4.899 -4.150 -8.981 1.00 0.00 H ATOM 559 HA LEU A 34 6.911 -3.617 -11.114 1.00 0.00 H ATOM 560 HB2 LEU A 34 7.071 -3.012 -8.150 1.00 0.00 H ATOM 561 HB3 LEU A 34 8.312 -2.684 -9.335 1.00 0.00 H ATOM 562 HG LEU A 34 5.632 -1.488 -9.969 1.00 0.00 H ATOM 563 HD11 LEU A 34 5.762 -1.157 -7.538 1.00 0.00 H ATOM 564 HD12 LEU A 34 5.868 0.350 -8.458 1.00 0.00 H ATOM 565 HD13 LEU A 34 7.344 -0.375 -7.753 1.00 0.00 H ATOM 566 HD21 LEU A 34 8.336 -0.211 -10.070 1.00 0.00 H ATOM 567 HD22 LEU A 34 6.775 0.375 -10.707 1.00 0.00 H ATOM 568 HD23 LEU A 34 7.527 -1.073 -11.412 1.00 0.00 H ATOM 569 N GLU A 35 8.476 -5.463 -9.556 1.00 0.00 N ATOM 570 CA GLU A 35 9.083 -6.802 -9.478 1.00 0.00 C ATOM 571 C GLU A 35 10.008 -6.948 -8.271 1.00 0.00 C ATOM 572 O GLU A 35 10.779 -7.896 -8.159 1.00 0.00 O ATOM 573 CB GLU A 35 9.851 -7.070 -10.779 1.00 0.00 C ATOM 574 CG GLU A 35 8.943 -7.203 -12.008 1.00 0.00 C ATOM 575 CD GLU A 35 9.721 -6.965 -13.295 1.00 0.00 C ATOM 576 OE1 GLU A 35 10.706 -7.681 -13.581 1.00 0.00 O ATOM 577 OE2 GLU A 35 9.353 -6.023 -14.034 1.00 0.00 O ATOM 578 H GLU A 35 9.109 -4.672 -9.537 1.00 0.00 H ATOM 579 HA GLU A 35 8.307 -7.554 -9.341 1.00 0.00 H ATOM 580 HB2 GLU A 35 10.559 -6.257 -10.929 1.00 0.00 H ATOM 581 HB3 GLU A 35 10.419 -7.993 -10.677 1.00 0.00 H ATOM 582 HG2 GLU A 35 8.500 -8.197 -12.020 1.00 0.00 H ATOM 583 HG3 GLU A 35 8.136 -6.473 -11.974 1.00 0.00 H ATOM 584 N ASP A 36 9.902 -6.014 -7.342 1.00 0.00 N ATOM 585 CA ASP A 36 10.909 -5.681 -6.342 1.00 0.00 C ATOM 586 C ASP A 36 10.365 -5.873 -4.917 1.00 0.00 C ATOM 587 O ASP A 36 10.972 -5.426 -3.948 1.00 0.00 O ATOM 588 CB ASP A 36 11.377 -4.251 -6.650 1.00 0.00 C ATOM 589 CG ASP A 36 12.621 -3.780 -5.890 1.00 0.00 C ATOM 590 OD1 ASP A 36 13.719 -4.341 -6.082 1.00 0.00 O ATOM 591 OD2 ASP A 36 12.533 -2.712 -5.242 1.00 0.00 O ATOM 592 H ASP A 36 9.122 -5.403 -7.477 1.00 0.00 H ATOM 593 HA ASP A 36 11.757 -6.344 -6.478 1.00 0.00 H ATOM 594 HB2 ASP A 36 11.609 -4.184 -7.714 1.00 0.00 H ATOM 595 HB3 ASP A 36 10.547 -3.570 -6.457 1.00 0.00 H ATOM 596 N GLY A 37 9.197 -6.511 -4.778 1.00 0.00 N ATOM 597 CA GLY A 37 8.375 -6.592 -3.572 1.00 0.00 C ATOM 598 C GLY A 37 7.527 -5.339 -3.369 1.00 0.00 C ATOM 599 O GLY A 37 7.132 -5.061 -2.236 1.00 0.00 O ATOM 600 H GLY A 37 8.733 -6.836 -5.621 1.00 0.00 H ATOM 601 HA2 GLY A 37 7.708 -7.445 -3.672 1.00 0.00 H ATOM 602 HA3 GLY A 37 8.966 -6.756 -2.678 1.00 0.00 H ATOM 603 N TRP A 38 7.286 -4.557 -4.426 1.00 0.00 N ATOM 604 CA TRP A 38 6.625 -3.264 -4.351 1.00 0.00 C ATOM 605 C TRP A 38 5.453 -3.205 -5.316 1.00 0.00 C ATOM 606 O TRP A 38 5.475 -3.790 -6.402 1.00 0.00 O ATOM 607 CB TRP A 38 7.606 -2.126 -4.661 1.00 0.00 C ATOM 608 CG TRP A 38 8.662 -1.893 -3.629 1.00 0.00 C ATOM 609 CD1 TRP A 38 9.900 -2.426 -3.588 1.00 0.00 C ATOM 610 CD2 TRP A 38 8.569 -1.055 -2.451 1.00 0.00 C ATOM 611 NE1 TRP A 38 10.579 -1.965 -2.480 1.00 0.00 N ATOM 612 CE2 TRP A 38 9.778 -1.154 -1.708 1.00 0.00 C ATOM 613 CE3 TRP A 38 7.563 -0.217 -1.949 1.00 0.00 C ATOM 614 CZ2 TRP A 38 9.955 -0.488 -0.488 1.00 0.00 C ATOM 615 CZ3 TRP A 38 7.716 0.443 -0.722 1.00 0.00 C ATOM 616 CH2 TRP A 38 8.905 0.297 0.017 1.00 0.00 C ATOM 617 H TRP A 38 7.437 -4.954 -5.345 1.00 0.00 H ATOM 618 HA TRP A 38 6.242 -3.112 -3.339 1.00 0.00 H ATOM 619 HB2 TRP A 38 8.056 -2.254 -5.646 1.00 0.00 H ATOM 620 HB3 TRP A 38 7.017 -1.214 -4.719 1.00 0.00 H ATOM 621 HD1 TRP A 38 10.313 -3.099 -4.317 1.00 0.00 H ATOM 622 HE1 TRP A 38 11.569 -2.165 -2.336 1.00 0.00 H ATOM 623 HE3 TRP A 38 6.659 -0.114 -2.524 1.00 0.00 H ATOM 624 HZ2 TRP A 38 10.889 -0.565 0.045 1.00 0.00 H ATOM 625 HZ3 TRP A 38 6.894 1.045 -0.367 1.00 0.00 H ATOM 626 HH2 TRP A 38 9.028 0.803 0.962 1.00 0.00 H ATOM 627 N MET A 39 4.456 -2.405 -4.949 1.00 0.00 N ATOM 628 CA MET A 39 3.301 -2.111 -5.776 1.00 0.00 C ATOM 629 C MET A 39 3.056 -0.609 -5.666 1.00 0.00 C ATOM 630 O MET A 39 3.076 -0.042 -4.573 1.00 0.00 O ATOM 631 CB MET A 39 2.072 -2.862 -5.258 1.00 0.00 C ATOM 632 CG MET A 39 2.262 -4.384 -5.166 1.00 0.00 C ATOM 633 SD MET A 39 1.048 -5.224 -4.120 1.00 0.00 S ATOM 634 CE MET A 39 1.485 -4.530 -2.506 1.00 0.00 C ATOM 635 H MET A 39 4.509 -1.925 -4.052 1.00 0.00 H ATOM 636 HA MET A 39 3.481 -2.419 -6.813 1.00 0.00 H ATOM 637 HB2 MET A 39 1.840 -2.459 -4.276 1.00 0.00 H ATOM 638 HB3 MET A 39 1.224 -2.657 -5.914 1.00 0.00 H ATOM 639 HG2 MET A 39 2.219 -4.808 -6.169 1.00 0.00 H ATOM 640 HG3 MET A 39 3.243 -4.621 -4.754 1.00 0.00 H ATOM 641 HE1 MET A 39 1.079 -3.527 -2.429 1.00 0.00 H ATOM 642 HE2 MET A 39 1.072 -5.156 -1.716 1.00 0.00 H ATOM 643 HE3 MET A 39 2.567 -4.468 -2.400 1.00 0.00 H ATOM 644 N TRP A 40 2.799 0.027 -6.797 1.00 0.00 N ATOM 645 CA TRP A 40 2.198 1.335 -6.900 1.00 0.00 C ATOM 646 C TRP A 40 0.716 1.213 -6.565 1.00 0.00 C ATOM 647 O TRP A 40 0.002 0.383 -7.151 1.00 0.00 O ATOM 648 CB TRP A 40 2.380 1.863 -8.323 1.00 0.00 C ATOM 649 CG TRP A 40 2.062 3.316 -8.445 1.00 0.00 C ATOM 650 CD1 TRP A 40 0.830 3.871 -8.422 1.00 0.00 C ATOM 651 CD2 TRP A 40 2.996 4.429 -8.509 1.00 0.00 C ATOM 652 NE1 TRP A 40 0.937 5.241 -8.509 1.00 0.00 N ATOM 653 CE2 TRP A 40 2.256 5.648 -8.525 1.00 0.00 C ATOM 654 CE3 TRP A 40 4.401 4.525 -8.472 1.00 0.00 C ATOM 655 CZ2 TRP A 40 2.886 6.902 -8.515 1.00 0.00 C ATOM 656 CZ3 TRP A 40 5.037 5.777 -8.409 1.00 0.00 C ATOM 657 CH2 TRP A 40 4.289 6.968 -8.442 1.00 0.00 C ATOM 658 H TRP A 40 2.898 -0.501 -7.654 1.00 0.00 H ATOM 659 HA TRP A 40 2.696 2.008 -6.200 1.00 0.00 H ATOM 660 HB2 TRP A 40 3.419 1.720 -8.629 1.00 0.00 H ATOM 661 HB3 TRP A 40 1.754 1.302 -9.018 1.00 0.00 H ATOM 662 HD1 TRP A 40 -0.101 3.330 -8.330 1.00 0.00 H ATOM 663 HE1 TRP A 40 0.118 5.852 -8.529 1.00 0.00 H ATOM 664 HE3 TRP A 40 5.020 3.633 -8.343 1.00 0.00 H ATOM 665 HZ2 TRP A 40 2.299 7.809 -8.518 1.00 0.00 H ATOM 666 HZ3 TRP A 40 6.109 5.794 -8.253 1.00 0.00 H ATOM 667 HH2 TRP A 40 4.782 7.930 -8.359 1.00 0.00 H ATOM 668 N VAL A 41 0.248 2.048 -5.644 1.00 0.00 N ATOM 669 CA VAL A 41 -1.101 1.991 -5.113 1.00 0.00 C ATOM 670 C VAL A 41 -1.670 3.395 -4.917 1.00 0.00 C ATOM 671 O VAL A 41 -1.047 4.401 -5.277 1.00 0.00 O ATOM 672 CB VAL A 41 -1.105 1.180 -3.799 1.00 0.00 C ATOM 673 CG1 VAL A 41 -0.482 -0.215 -3.920 1.00 0.00 C ATOM 674 CG2 VAL A 41 -0.410 1.907 -2.636 1.00 0.00 C ATOM 675 H VAL A 41 0.889 2.691 -5.182 1.00 0.00 H ATOM 676 HA VAL A 41 -1.745 1.493 -5.836 1.00 0.00 H ATOM 677 HB VAL A 41 -2.148 1.024 -3.536 1.00 0.00 H ATOM 678 HG11 VAL A 41 -0.940 -0.746 -4.754 1.00 0.00 H ATOM 679 HG12 VAL A 41 0.590 -0.141 -4.080 1.00 0.00 H ATOM 680 HG13 VAL A 41 -0.653 -0.763 -2.995 1.00 0.00 H ATOM 681 HG21 VAL A 41 -0.595 1.374 -1.709 1.00 0.00 H ATOM 682 HG22 VAL A 41 0.665 1.945 -2.813 1.00 0.00 H ATOM 683 HG23 VAL A 41 -0.781 2.922 -2.511 1.00 0.00 H ATOM 684 N THR A 42 -2.855 3.450 -4.315 1.00 0.00 N ATOM 685 CA THR A 42 -3.374 4.615 -3.625 1.00 0.00 C ATOM 686 C THR A 42 -3.717 4.160 -2.207 1.00 0.00 C ATOM 687 O THR A 42 -4.312 3.090 -2.036 1.00 0.00 O ATOM 688 CB THR A 42 -4.575 5.176 -4.394 1.00 0.00 C ATOM 689 OG1 THR A 42 -4.182 5.401 -5.735 1.00 0.00 O ATOM 690 CG2 THR A 42 -5.076 6.474 -3.771 1.00 0.00 C ATOM 691 H THR A 42 -3.327 2.595 -4.068 1.00 0.00 H ATOM 692 HA THR A 42 -2.603 5.378 -3.564 1.00 0.00 H ATOM 693 HB THR A 42 -5.386 4.448 -4.382 1.00 0.00 H ATOM 694 HG1 THR A 42 -4.775 6.049 -6.148 1.00 0.00 H ATOM 695 HG21 THR A 42 -4.279 7.216 -3.745 1.00 0.00 H ATOM 696 HG22 THR A 42 -5.437 6.293 -2.758 1.00 0.00 H ATOM 697 HG23 THR A 42 -5.901 6.848 -4.370 1.00 0.00 H ATOM 698 N ASN A 43 -3.300 4.930 -1.200 1.00 0.00 N ATOM 699 CA ASN A 43 -3.615 4.699 0.202 1.00 0.00 C ATOM 700 C ASN A 43 -4.951 5.352 0.514 1.00 0.00 C ATOM 701 O ASN A 43 -5.085 6.579 0.510 1.00 0.00 O ATOM 702 CB ASN A 43 -2.529 5.266 1.121 1.00 0.00 C ATOM 703 CG ASN A 43 -2.743 4.825 2.571 1.00 0.00 C ATOM 704 OD1 ASN A 43 -3.810 4.335 2.944 1.00 0.00 O ATOM 705 ND2 ASN A 43 -1.743 4.984 3.426 1.00 0.00 N ATOM 706 H ASN A 43 -2.853 5.817 -1.427 1.00 0.00 H ATOM 707 HA ASN A 43 -3.694 3.626 0.379 1.00 0.00 H ATOM 708 HB2 ASN A 43 -1.568 4.899 0.766 1.00 0.00 H ATOM 709 HB3 ASN A 43 -2.544 6.358 1.056 1.00 0.00 H ATOM 710 HD21 ASN A 43 -0.893 5.466 3.170 1.00 0.00 H ATOM 711 HD22 ASN A 43 -1.884 4.688 4.394 1.00 0.00 H ATOM 712 N LEU A 44 -5.958 4.529 0.790 1.00 0.00 N ATOM 713 CA LEU A 44 -7.325 5.001 0.948 1.00 0.00 C ATOM 714 C LEU A 44 -7.521 5.880 2.191 1.00 0.00 C ATOM 715 O LEU A 44 -8.585 6.492 2.304 1.00 0.00 O ATOM 716 CB LEU A 44 -8.305 3.815 0.941 1.00 0.00 C ATOM 717 CG LEU A 44 -8.197 2.897 -0.296 1.00 0.00 C ATOM 718 CD1 LEU A 44 -9.311 1.850 -0.235 1.00 0.00 C ATOM 719 CD2 LEU A 44 -8.286 3.658 -1.627 1.00 0.00 C ATOM 720 H LEU A 44 -5.762 3.533 0.844 1.00 0.00 H ATOM 721 HA LEU A 44 -7.559 5.630 0.087 1.00 0.00 H ATOM 722 HB2 LEU A 44 -8.144 3.219 1.841 1.00 0.00 H ATOM 723 HB3 LEU A 44 -9.319 4.216 0.987 1.00 0.00 H ATOM 724 HG LEU A 44 -7.245 2.369 -0.271 1.00 0.00 H ATOM 725 HD11 LEU A 44 -9.207 1.150 -1.065 1.00 0.00 H ATOM 726 HD12 LEU A 44 -10.281 2.342 -0.294 1.00 0.00 H ATOM 727 HD13 LEU A 44 -9.254 1.302 0.704 1.00 0.00 H ATOM 728 HD21 LEU A 44 -7.416 4.302 -1.753 1.00 0.00 H ATOM 729 HD22 LEU A 44 -9.192 4.265 -1.662 1.00 0.00 H ATOM 730 HD23 LEU A 44 -8.292 2.957 -2.460 1.00 0.00 H ATOM 731 N ARG A 45 -6.548 6.000 3.114 1.00 0.00 N ATOM 732 CA ARG A 45 -6.676 6.935 4.229 1.00 0.00 C ATOM 733 C ARG A 45 -6.782 8.386 3.791 1.00 0.00 C ATOM 734 O ARG A 45 -7.367 9.168 4.545 1.00 0.00 O ATOM 735 CB ARG A 45 -5.526 6.811 5.235 1.00 0.00 C ATOM 736 CG ARG A 45 -4.071 6.909 4.748 1.00 0.00 C ATOM 737 CD ARG A 45 -3.203 7.912 5.526 1.00 0.00 C ATOM 738 NE ARG A 45 -1.869 7.387 5.855 1.00 0.00 N ATOM 739 CZ ARG A 45 -0.751 8.129 5.943 1.00 0.00 C ATOM 740 NH1 ARG A 45 -0.622 9.307 5.335 1.00 0.00 N ATOM 741 NH2 ARG A 45 0.251 7.695 6.695 1.00 0.00 N ATOM 742 H ARG A 45 -5.660 5.527 3.001 1.00 0.00 H ATOM 743 HA ARG A 45 -7.607 6.699 4.745 1.00 0.00 H ATOM 744 HB2 ARG A 45 -5.697 7.570 5.982 1.00 0.00 H ATOM 745 HB3 ARG A 45 -5.633 5.860 5.725 1.00 0.00 H ATOM 746 HG2 ARG A 45 -3.651 5.924 4.905 1.00 0.00 H ATOM 747 HG3 ARG A 45 -4.030 7.140 3.686 1.00 0.00 H ATOM 748 HD2 ARG A 45 -3.101 8.819 4.942 1.00 0.00 H ATOM 749 HD3 ARG A 45 -3.692 8.172 6.468 1.00 0.00 H ATOM 750 HE ARG A 45 -1.871 6.419 6.171 1.00 0.00 H ATOM 751 HH11 ARG A 45 -1.250 9.631 4.596 1.00 0.00 H ATOM 752 HH12 ARG A 45 0.227 9.871 5.391 1.00 0.00 H ATOM 753 HH21 ARG A 45 0.217 6.805 7.163 1.00 0.00 H ATOM 754 HH22 ARG A 45 1.094 8.260 6.820 1.00 0.00 H ATOM 755 N THR A 46 -6.168 8.740 2.671 1.00 0.00 N ATOM 756 CA THR A 46 -5.937 10.135 2.307 1.00 0.00 C ATOM 757 C THR A 46 -5.960 10.390 0.807 1.00 0.00 C ATOM 758 O THR A 46 -5.938 11.552 0.411 1.00 0.00 O ATOM 759 CB THR A 46 -4.574 10.574 2.859 1.00 0.00 C ATOM 760 OG1 THR A 46 -3.605 9.561 2.646 1.00 0.00 O ATOM 761 CG2 THR A 46 -4.640 10.871 4.354 1.00 0.00 C ATOM 762 H THR A 46 -5.598 8.037 2.225 1.00 0.00 H ATOM 763 HA THR A 46 -6.718 10.764 2.743 1.00 0.00 H ATOM 764 HB THR A 46 -4.255 11.486 2.361 1.00 0.00 H ATOM 765 HG1 THR A 46 -2.734 10.002 2.766 1.00 0.00 H ATOM 766 HG21 THR A 46 -5.357 11.674 4.534 1.00 0.00 H ATOM 767 HG22 THR A 46 -3.653 11.176 4.700 1.00 0.00 H ATOM 768 HG23 THR A 46 -4.942 9.986 4.911 1.00 0.00 H ATOM 769 N ASP A 47 -6.000 9.346 -0.026 1.00 0.00 N ATOM 770 CA ASP A 47 -5.932 9.430 -1.486 1.00 0.00 C ATOM 771 C ASP A 47 -4.512 9.764 -1.989 1.00 0.00 C ATOM 772 O ASP A 47 -4.307 10.029 -3.180 1.00 0.00 O ATOM 773 CB ASP A 47 -7.019 10.392 -2.028 1.00 0.00 C ATOM 774 CG ASP A 47 -7.502 10.055 -3.431 1.00 0.00 C ATOM 775 OD1 ASP A 47 -7.474 8.865 -3.814 1.00 0.00 O ATOM 776 OD2 ASP A 47 -8.012 10.949 -4.138 1.00 0.00 O ATOM 777 H ASP A 47 -5.967 8.410 0.355 1.00 0.00 H ATOM 778 HA ASP A 47 -6.155 8.423 -1.842 1.00 0.00 H ATOM 779 HB2 ASP A 47 -7.893 10.353 -1.376 1.00 0.00 H ATOM 780 HB3 ASP A 47 -6.636 11.414 -2.034 1.00 0.00 H ATOM 781 N GLU A 48 -3.526 9.713 -1.084 1.00 0.00 N ATOM 782 CA GLU A 48 -2.098 9.742 -1.375 1.00 0.00 C ATOM 783 C GLU A 48 -1.758 8.515 -2.232 1.00 0.00 C ATOM 784 O GLU A 48 -2.077 7.389 -1.846 1.00 0.00 O ATOM 785 CB GLU A 48 -1.299 9.715 -0.053 1.00 0.00 C ATOM 786 CG GLU A 48 -1.273 11.068 0.675 1.00 0.00 C ATOM 787 CD GLU A 48 -0.613 10.982 2.062 1.00 0.00 C ATOM 788 OE1 GLU A 48 -1.334 10.728 3.064 1.00 0.00 O ATOM 789 OE2 GLU A 48 0.610 11.227 2.193 1.00 0.00 O ATOM 790 H GLU A 48 -3.788 9.461 -0.143 1.00 0.00 H ATOM 791 HA GLU A 48 -1.860 10.654 -1.928 1.00 0.00 H ATOM 792 HB2 GLU A 48 -1.717 8.955 0.607 1.00 0.00 H ATOM 793 HB3 GLU A 48 -0.268 9.437 -0.266 1.00 0.00 H ATOM 794 HG2 GLU A 48 -0.722 11.783 0.061 1.00 0.00 H ATOM 795 HG3 GLU A 48 -2.294 11.438 0.791 1.00 0.00 H ATOM 796 N GLN A 49 -1.125 8.717 -3.388 1.00 0.00 N ATOM 797 CA GLN A 49 -0.665 7.637 -4.262 1.00 0.00 C ATOM 798 C GLN A 49 0.790 7.285 -3.937 1.00 0.00 C ATOM 799 O GLN A 49 1.443 8.014 -3.189 1.00 0.00 O ATOM 800 CB GLN A 49 -0.847 8.079 -5.727 1.00 0.00 C ATOM 801 CG GLN A 49 -2.339 8.212 -6.090 1.00 0.00 C ATOM 802 CD GLN A 49 -2.662 9.386 -7.007 1.00 0.00 C ATOM 803 OE1 GLN A 49 -2.307 10.528 -6.723 1.00 0.00 O ATOM 804 NE2 GLN A 49 -3.377 9.160 -8.097 1.00 0.00 N ATOM 805 H GLN A 49 -0.855 9.655 -3.658 1.00 0.00 H ATOM 806 HA GLN A 49 -1.257 6.747 -4.077 1.00 0.00 H ATOM 807 HB2 GLN A 49 -0.333 9.029 -5.875 1.00 0.00 H ATOM 808 HB3 GLN A 49 -0.392 7.346 -6.396 1.00 0.00 H ATOM 809 HG2 GLN A 49 -2.662 7.291 -6.561 1.00 0.00 H ATOM 810 HG3 GLN A 49 -2.933 8.345 -5.190 1.00 0.00 H ATOM 811 HE21 GLN A 49 -3.776 8.229 -8.236 1.00 0.00 H ATOM 812 HE22 GLN A 49 -3.767 9.951 -8.601 1.00 0.00 H ATOM 813 N GLY A 50 1.313 6.192 -4.496 1.00 0.00 N ATOM 814 CA GLY A 50 2.733 5.875 -4.414 1.00 0.00 C ATOM 815 C GLY A 50 2.995 4.462 -3.930 1.00 0.00 C ATOM 816 O GLY A 50 2.171 3.566 -4.111 1.00 0.00 O ATOM 817 H GLY A 50 0.723 5.562 -5.029 1.00 0.00 H ATOM 818 HA2 GLY A 50 3.177 6.005 -5.402 1.00 0.00 H ATOM 819 HA3 GLY A 50 3.244 6.552 -3.739 1.00 0.00 H ATOM 820 N LEU A 51 4.204 4.259 -3.405 1.00 0.00 N ATOM 821 CA LEU A 51 4.828 2.950 -3.247 1.00 0.00 C ATOM 822 C LEU A 51 4.665 2.420 -1.832 1.00 0.00 C ATOM 823 O LEU A 51 4.914 3.132 -0.849 1.00 0.00 O ATOM 824 CB LEU A 51 6.322 3.036 -3.603 1.00 0.00 C ATOM 825 CG LEU A 51 6.591 2.918 -5.099 1.00 0.00 C ATOM 826 CD1 LEU A 51 6.603 1.480 -5.587 1.00 0.00 C ATOM 827 CD2 LEU A 51 5.744 3.794 -5.955 1.00 0.00 C ATOM 828 H LEU A 51 4.819 5.064 -3.346 1.00 0.00 H ATOM 829 HA LEU A 51 4.346 2.248 -3.932 1.00 0.00 H ATOM 830 HB2 LEU A 51 6.737 3.980 -3.270 1.00 0.00 H ATOM 831 HB3 LEU A 51 6.871 2.247 -3.091 1.00 0.00 H ATOM 832 HG LEU A 51 7.526 3.358 -5.346 1.00 0.00 H ATOM 833 HD11 LEU A 51 5.634 0.999 -5.451 1.00 0.00 H ATOM 834 HD12 LEU A 51 7.377 0.935 -5.048 1.00 0.00 H ATOM 835 HD13 LEU A 51 6.877 1.489 -6.638 1.00 0.00 H ATOM 836 HD21 LEU A 51 4.762 3.344 -6.104 1.00 0.00 H ATOM 837 HD22 LEU A 51 6.317 3.869 -6.876 1.00 0.00 H ATOM 838 HD23 LEU A 51 5.689 4.797 -5.530 1.00 0.00 H ATOM 839 N ILE A 52 4.306 1.139 -1.773 1.00 0.00 N ATOM 840 CA ILE A 52 4.179 0.339 -0.557 1.00 0.00 C ATOM 841 C ILE A 52 4.727 -1.071 -0.828 1.00 0.00 C ATOM 842 O ILE A 52 4.615 -1.579 -1.951 1.00 0.00 O ATOM 843 CB ILE A 52 2.720 0.318 -0.039 1.00 0.00 C ATOM 844 CG1 ILE A 52 1.783 -0.575 -0.872 1.00 0.00 C ATOM 845 CG2 ILE A 52 2.116 1.731 0.087 1.00 0.00 C ATOM 846 CD1 ILE A 52 1.536 -1.942 -0.224 1.00 0.00 C ATOM 847 H ILE A 52 4.236 0.660 -2.668 1.00 0.00 H ATOM 848 HA ILE A 52 4.792 0.803 0.215 1.00 0.00 H ATOM 849 HB ILE A 52 2.750 -0.098 0.966 1.00 0.00 H ATOM 850 HG12 ILE A 52 0.812 -0.102 -0.970 1.00 0.00 H ATOM 851 HG13 ILE A 52 2.216 -0.701 -1.862 1.00 0.00 H ATOM 852 HG21 ILE A 52 1.979 2.176 -0.898 1.00 0.00 H ATOM 853 HG22 ILE A 52 1.145 1.666 0.573 1.00 0.00 H ATOM 854 HG23 ILE A 52 2.775 2.364 0.679 1.00 0.00 H ATOM 855 HD11 ILE A 52 0.660 -2.400 -0.679 1.00 0.00 H ATOM 856 HD12 ILE A 52 2.402 -2.587 -0.364 1.00 0.00 H ATOM 857 HD13 ILE A 52 1.339 -1.827 0.841 1.00 0.00 H ATOM 858 N VAL A 53 5.327 -1.681 0.192 1.00 0.00 N ATOM 859 CA VAL A 53 5.935 -2.999 0.117 1.00 0.00 C ATOM 860 C VAL A 53 4.860 -4.057 0.370 1.00 0.00 C ATOM 861 O VAL A 53 4.043 -3.926 1.285 1.00 0.00 O ATOM 862 CB VAL A 53 7.127 -3.061 1.101 1.00 0.00 C ATOM 863 CG1 VAL A 53 6.708 -3.099 2.582 1.00 0.00 C ATOM 864 CG2 VAL A 53 8.055 -4.247 0.800 1.00 0.00 C ATOM 865 H VAL A 53 5.440 -1.167 1.059 1.00 0.00 H ATOM 866 HA VAL A 53 6.326 -3.121 -0.894 1.00 0.00 H ATOM 867 HB VAL A 53 7.724 -2.160 0.962 1.00 0.00 H ATOM 868 HG11 VAL A 53 6.247 -4.053 2.826 1.00 0.00 H ATOM 869 HG12 VAL A 53 7.575 -2.932 3.219 1.00 0.00 H ATOM 870 HG13 VAL A 53 5.979 -2.317 2.789 1.00 0.00 H ATOM 871 HG21 VAL A 53 8.873 -4.281 1.518 1.00 0.00 H ATOM 872 HG22 VAL A 53 7.507 -5.188 0.828 1.00 0.00 H ATOM 873 HG23 VAL A 53 8.480 -4.118 -0.198 1.00 0.00 H ATOM 874 N GLU A 54 4.888 -5.148 -0.392 1.00 0.00 N ATOM 875 CA GLU A 54 3.927 -6.239 -0.254 1.00 0.00 C ATOM 876 C GLU A 54 4.203 -7.132 0.970 1.00 0.00 C ATOM 877 O GLU A 54 3.507 -8.111 1.222 1.00 0.00 O ATOM 878 CB GLU A 54 3.791 -6.983 -1.592 1.00 0.00 C ATOM 879 CG GLU A 54 4.900 -7.930 -2.054 1.00 0.00 C ATOM 880 CD GLU A 54 4.621 -8.317 -3.518 1.00 0.00 C ATOM 881 OE1 GLU A 54 3.590 -8.990 -3.781 1.00 0.00 O ATOM 882 OE2 GLU A 54 5.398 -7.899 -4.404 1.00 0.00 O ATOM 883 H GLU A 54 5.606 -5.224 -1.111 1.00 0.00 H ATOM 884 HA GLU A 54 2.959 -5.774 -0.077 1.00 0.00 H ATOM 885 HB2 GLU A 54 2.853 -7.538 -1.572 1.00 0.00 H ATOM 886 HB3 GLU A 54 3.732 -6.229 -2.373 1.00 0.00 H ATOM 887 HG2 GLU A 54 5.863 -7.425 -1.978 1.00 0.00 H ATOM 888 HG3 GLU A 54 4.937 -8.821 -1.425 1.00 0.00 H ATOM 889 N ASP A 55 5.197 -6.782 1.782 1.00 0.00 N ATOM 890 CA ASP A 55 5.619 -7.543 2.953 1.00 0.00 C ATOM 891 C ASP A 55 4.660 -7.449 4.151 1.00 0.00 C ATOM 892 O ASP A 55 4.692 -8.289 5.056 1.00 0.00 O ATOM 893 CB ASP A 55 7.003 -7.029 3.350 1.00 0.00 C ATOM 894 CG ASP A 55 7.617 -7.829 4.490 1.00 0.00 C ATOM 895 OD1 ASP A 55 7.960 -9.014 4.270 1.00 0.00 O ATOM 896 OD2 ASP A 55 7.820 -7.255 5.585 1.00 0.00 O ATOM 897 H ASP A 55 5.710 -5.953 1.530 1.00 0.00 H ATOM 898 HA ASP A 55 5.701 -8.587 2.669 1.00 0.00 H ATOM 899 HB2 ASP A 55 7.662 -7.074 2.485 1.00 0.00 H ATOM 900 HB3 ASP A 55 6.928 -5.989 3.649 1.00 0.00 H ATOM 901 N LEU A 56 3.809 -6.420 4.182 1.00 0.00 N ATOM 902 CA LEU A 56 3.138 -5.938 5.400 1.00 0.00 C ATOM 903 C LEU A 56 1.617 -5.855 5.234 1.00 0.00 C ATOM 904 O LEU A 56 0.938 -5.128 5.969 1.00 0.00 O ATOM 905 CB LEU A 56 3.756 -4.586 5.811 1.00 0.00 C ATOM 906 CG LEU A 56 5.237 -4.696 6.219 1.00 0.00 C ATOM 907 CD1 LEU A 56 5.839 -3.306 6.380 1.00 0.00 C ATOM 908 CD2 LEU A 56 5.443 -5.452 7.536 1.00 0.00 C ATOM 909 H LEU A 56 3.807 -5.821 3.364 1.00 0.00 H ATOM 910 HA LEU A 56 3.304 -6.648 6.209 1.00 0.00 H ATOM 911 HB2 LEU A 56 3.663 -3.901 4.966 1.00 0.00 H ATOM 912 HB3 LEU A 56 3.194 -4.159 6.643 1.00 0.00 H ATOM 913 HG LEU A 56 5.798 -5.203 5.440 1.00 0.00 H ATOM 914 HD11 LEU A 56 5.306 -2.748 7.148 1.00 0.00 H ATOM 915 HD12 LEU A 56 5.776 -2.767 5.435 1.00 0.00 H ATOM 916 HD13 LEU A 56 6.889 -3.409 6.651 1.00 0.00 H ATOM 917 HD21 LEU A 56 6.504 -5.568 7.741 1.00 0.00 H ATOM 918 HD22 LEU A 56 5.012 -6.450 7.477 1.00 0.00 H ATOM 919 HD23 LEU A 56 4.988 -4.902 8.350 1.00 0.00 H ATOM 920 N VAL A 57 1.086 -6.595 4.263 1.00 0.00 N ATOM 921 CA VAL A 57 -0.293 -6.519 3.808 1.00 0.00 C ATOM 922 C VAL A 57 -0.902 -7.931 3.745 1.00 0.00 C ATOM 923 O VAL A 57 -0.180 -8.912 3.935 1.00 0.00 O ATOM 924 CB VAL A 57 -0.326 -5.760 2.466 1.00 0.00 C ATOM 925 CG1 VAL A 57 0.332 -4.371 2.549 1.00 0.00 C ATOM 926 CG2 VAL A 57 0.340 -6.547 1.325 1.00 0.00 C ATOM 927 H VAL A 57 1.678 -7.238 3.758 1.00 0.00 H ATOM 928 HA VAL A 57 -0.866 -5.948 4.532 1.00 0.00 H ATOM 929 HB VAL A 57 -1.368 -5.590 2.222 1.00 0.00 H ATOM 930 HG11 VAL A 57 -0.057 -3.827 3.407 1.00 0.00 H ATOM 931 HG12 VAL A 57 1.416 -4.457 2.642 1.00 0.00 H ATOM 932 HG13 VAL A 57 0.108 -3.809 1.643 1.00 0.00 H ATOM 933 HG21 VAL A 57 0.362 -5.959 0.411 1.00 0.00 H ATOM 934 HG22 VAL A 57 1.362 -6.801 1.591 1.00 0.00 H ATOM 935 HG23 VAL A 57 -0.208 -7.468 1.124 1.00 0.00 H ATOM 936 N GLU A 58 -2.203 -8.042 3.467 1.00 0.00 N ATOM 937 CA GLU A 58 -2.940 -9.281 3.212 1.00 0.00 C ATOM 938 C GLU A 58 -3.814 -9.103 1.964 1.00 0.00 C ATOM 939 O GLU A 58 -4.258 -7.991 1.665 1.00 0.00 O ATOM 940 CB GLU A 58 -3.828 -9.657 4.415 1.00 0.00 C ATOM 941 CG GLU A 58 -4.797 -8.522 4.797 1.00 0.00 C ATOM 942 CD GLU A 58 -6.141 -8.963 5.367 1.00 0.00 C ATOM 943 OE1 GLU A 58 -6.845 -9.798 4.754 1.00 0.00 O ATOM 944 OE2 GLU A 58 -6.569 -8.437 6.426 1.00 0.00 O ATOM 945 H GLU A 58 -2.746 -7.191 3.397 1.00 0.00 H ATOM 946 HA GLU A 58 -2.232 -10.092 3.034 1.00 0.00 H ATOM 947 HB2 GLU A 58 -4.390 -10.554 4.154 1.00 0.00 H ATOM 948 HB3 GLU A 58 -3.200 -9.891 5.274 1.00 0.00 H ATOM 949 HG2 GLU A 58 -4.292 -7.873 5.500 1.00 0.00 H ATOM 950 HG3 GLU A 58 -5.030 -7.924 3.928 1.00 0.00 H ATOM 951 N GLU A 59 -4.134 -10.203 1.284 1.00 0.00 N ATOM 952 CA GLU A 59 -4.779 -10.265 -0.034 1.00 0.00 C ATOM 953 C GLU A 59 -6.298 -10.041 -0.010 1.00 0.00 C ATOM 954 O GLU A 59 -7.047 -10.681 -0.754 1.00 0.00 O ATOM 955 CB GLU A 59 -4.418 -11.598 -0.726 1.00 0.00 C ATOM 956 CG GLU A 59 -4.915 -12.846 0.041 1.00 0.00 C ATOM 957 CD GLU A 59 -5.699 -13.830 -0.844 1.00 0.00 C ATOM 958 OE1 GLU A 59 -5.118 -14.411 -1.788 1.00 0.00 O ATOM 959 OE2 GLU A 59 -6.931 -13.994 -0.663 1.00 0.00 O ATOM 960 H GLU A 59 -3.797 -11.077 1.661 1.00 0.00 H ATOM 961 HA GLU A 59 -4.380 -9.435 -0.607 1.00 0.00 H ATOM 962 HB2 GLU A 59 -4.830 -11.593 -1.737 1.00 0.00 H ATOM 963 HB3 GLU A 59 -3.334 -11.660 -0.829 1.00 0.00 H ATOM 964 HG2 GLU A 59 -4.043 -13.346 0.463 1.00 0.00 H ATOM 965 HG3 GLU A 59 -5.551 -12.542 0.873 1.00 0.00 H ATOM 966 N VAL A 60 -6.759 -9.144 0.853 1.00 0.00 N ATOM 967 CA VAL A 60 -8.144 -8.976 1.252 1.00 0.00 C ATOM 968 C VAL A 60 -9.129 -8.995 0.085 1.00 0.00 C ATOM 969 O VAL A 60 -8.913 -8.446 -0.998 1.00 0.00 O ATOM 970 CB VAL A 60 -8.239 -7.711 2.111 1.00 0.00 C ATOM 971 CG1 VAL A 60 -8.170 -6.414 1.291 1.00 0.00 C ATOM 972 CG2 VAL A 60 -9.486 -7.684 3.001 1.00 0.00 C ATOM 973 H VAL A 60 -6.055 -8.645 1.382 1.00 0.00 H ATOM 974 HA VAL A 60 -8.364 -9.832 1.897 1.00 0.00 H ATOM 975 HB VAL A 60 -7.376 -7.752 2.766 1.00 0.00 H ATOM 976 HG11 VAL A 60 -9.073 -6.287 0.692 1.00 0.00 H ATOM 977 HG12 VAL A 60 -8.063 -5.556 1.950 1.00 0.00 H ATOM 978 HG13 VAL A 60 -7.315 -6.454 0.617 1.00 0.00 H ATOM 979 HG21 VAL A 60 -9.426 -6.843 3.692 1.00 0.00 H ATOM 980 HG22 VAL A 60 -10.375 -7.587 2.388 1.00 0.00 H ATOM 981 HG23 VAL A 60 -9.545 -8.605 3.579 1.00 0.00 H ATOM 982 N GLY A 61 -10.279 -9.602 0.343 1.00 0.00 N ATOM 983 CA GLY A 61 -11.311 -9.803 -0.669 1.00 0.00 C ATOM 984 C GLY A 61 -12.126 -8.542 -0.984 1.00 0.00 C ATOM 985 O GLY A 61 -13.012 -8.589 -1.843 1.00 0.00 O ATOM 986 H GLY A 61 -10.384 -10.028 1.257 1.00 0.00 H ATOM 987 HA2 GLY A 61 -10.816 -10.137 -1.576 1.00 0.00 H ATOM 988 HA3 GLY A 61 -11.991 -10.597 -0.340 1.00 0.00 H ATOM 989 N ARG A 62 -11.881 -7.459 -0.246 1.00 0.00 N ATOM 990 CA ARG A 62 -12.762 -6.307 -0.103 1.00 0.00 C ATOM 991 C ARG A 62 -12.434 -5.247 -1.124 1.00 0.00 C ATOM 992 O ARG A 62 -13.315 -4.394 -1.364 1.00 0.00 O ATOM 993 CB ARG A 62 -12.671 -5.742 1.325 1.00 0.00 C ATOM 994 CG ARG A 62 -13.136 -6.793 2.346 1.00 0.00 C ATOM 995 CD ARG A 62 -12.843 -6.412 3.804 1.00 0.00 C ATOM 996 NE ARG A 62 -12.752 -7.613 4.653 1.00 0.00 N ATOM 997 CZ ARG A 62 -12.554 -7.621 5.973 1.00 0.00 C ATOM 998 NH1 ARG A 62 -12.549 -6.483 6.659 1.00 0.00 N ATOM 999 NH2 ARG A 62 -12.355 -8.773 6.590 1.00 0.00 N ATOM 1000 H ARG A 62 -11.008 -7.437 0.250 1.00 0.00 H ATOM 1001 HA ARG A 62 -13.785 -6.628 -0.293 1.00 0.00 H ATOM 1002 HB2 ARG A 62 -11.646 -5.449 1.558 1.00 0.00 H ATOM 1003 HB3 ARG A 62 -13.314 -4.868 1.420 1.00 0.00 H ATOM 1004 HG2 ARG A 62 -14.208 -6.996 2.237 1.00 0.00 H ATOM 1005 HG3 ARG A 62 -12.602 -7.719 2.150 1.00 0.00 H ATOM 1006 HD2 ARG A 62 -11.880 -5.900 3.852 1.00 0.00 H ATOM 1007 HD3 ARG A 62 -13.630 -5.743 4.169 1.00 0.00 H ATOM 1008 HE ARG A 62 -12.802 -8.495 4.141 1.00 0.00 H ATOM 1009 HH11 ARG A 62 -12.784 -5.612 6.213 1.00 0.00 H ATOM 1010 HH12 ARG A 62 -12.300 -6.430 7.646 1.00 0.00 H ATOM 1011 HH21 ARG A 62 -12.184 -9.647 6.099 1.00 0.00 H ATOM 1012 HH22 ARG A 62 -12.284 -8.840 7.598 1.00 0.00 H TER 1013 ARG A 62