ATOM 1 N GLY A 1 -13.573 -1.654 -8.439 1.00 0.00 N ATOM 2 CA GLY A 1 -12.118 -1.789 -8.283 1.00 0.00 C ATOM 3 C GLY A 1 -11.667 -3.103 -8.883 1.00 0.00 C ATOM 4 O GLY A 1 -12.497 -3.985 -9.099 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.882 -1.453 -9.368 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.616 -0.960 -8.782 1.00 0.00 H ATOM 7 HA3 GLY A 1 -11.868 -1.790 -7.224 1.00 0.00 H ATOM 8 N ARG A 2 -10.364 -3.255 -9.141 1.00 0.00 N ATOM 9 CA ARG A 2 -9.831 -4.448 -9.795 1.00 0.00 C ATOM 10 C ARG A 2 -9.100 -5.312 -8.769 1.00 0.00 C ATOM 11 O ARG A 2 -9.693 -6.274 -8.280 1.00 0.00 O ATOM 12 CB ARG A 2 -9.025 -4.052 -11.048 1.00 0.00 C ATOM 13 CG ARG A 2 -9.270 -5.024 -12.208 1.00 0.00 C ATOM 14 CD ARG A 2 -8.428 -4.668 -13.435 1.00 0.00 C ATOM 15 NE ARG A 2 -8.834 -3.393 -14.045 1.00 0.00 N ATOM 16 CZ ARG A 2 -8.049 -2.604 -14.785 1.00 0.00 C ATOM 17 NH1 ARG A 2 -6.733 -2.782 -14.859 1.00 0.00 N ATOM 18 NH2 ARG A 2 -8.588 -1.616 -15.483 1.00 0.00 N ATOM 19 H ARG A 2 -9.713 -2.512 -8.910 1.00 0.00 H ATOM 20 HA ARG A 2 -10.677 -5.045 -10.139 1.00 0.00 H ATOM 21 HB2 ARG A 2 -9.337 -3.060 -11.377 1.00 0.00 H ATOM 22 HB3 ARG A 2 -7.960 -4.017 -10.827 1.00 0.00 H ATOM 23 HG2 ARG A 2 -9.008 -6.031 -11.891 1.00 0.00 H ATOM 24 HG3 ARG A 2 -10.326 -5.002 -12.480 1.00 0.00 H ATOM 25 HD2 ARG A 2 -7.383 -4.626 -13.139 1.00 0.00 H ATOM 26 HD3 ARG A 2 -8.544 -5.455 -14.180 1.00 0.00 H ATOM 27 HE ARG A 2 -9.824 -3.162 -13.961 1.00 0.00 H ATOM 28 HH11 ARG A 2 -6.237 -3.450 -14.263 1.00 0.00 H ATOM 29 HH12 ARG A 2 -6.186 -2.207 -15.488 1.00 0.00 H ATOM 30 HH21 ARG A 2 -9.590 -1.434 -15.492 1.00 0.00 H ATOM 31 HH22 ARG A 2 -8.014 -1.074 -16.125 1.00 0.00 H ATOM 32 N ARG A 3 -7.885 -4.951 -8.343 1.00 0.00 N ATOM 33 CA ARG A 3 -7.169 -5.623 -7.264 1.00 0.00 C ATOM 34 C ARG A 3 -6.856 -4.607 -6.178 1.00 0.00 C ATOM 35 O ARG A 3 -6.837 -3.398 -6.412 1.00 0.00 O ATOM 36 CB ARG A 3 -5.912 -6.347 -7.793 1.00 0.00 C ATOM 37 CG ARG A 3 -5.984 -7.864 -7.601 1.00 0.00 C ATOM 38 CD ARG A 3 -5.946 -8.274 -6.125 1.00 0.00 C ATOM 39 NE ARG A 3 -4.747 -7.931 -5.339 1.00 0.00 N ATOM 40 CZ ARG A 3 -3.473 -8.296 -5.558 1.00 0.00 C ATOM 41 NH1 ARG A 3 -2.966 -8.439 -6.780 1.00 0.00 N ATOM 42 NH2 ARG A 3 -2.701 -8.510 -4.508 1.00 0.00 N ATOM 43 H ARG A 3 -7.460 -4.080 -8.644 1.00 0.00 H ATOM 44 HA ARG A 3 -7.838 -6.364 -6.834 1.00 0.00 H ATOM 45 HB2 ARG A 3 -5.768 -6.131 -8.849 1.00 0.00 H ATOM 46 HB3 ARG A 3 -5.028 -5.997 -7.273 1.00 0.00 H ATOM 47 HG2 ARG A 3 -6.919 -8.223 -8.027 1.00 0.00 H ATOM 48 HG3 ARG A 3 -5.184 -8.353 -8.144 1.00 0.00 H ATOM 49 HD2 ARG A 3 -6.773 -7.760 -5.647 1.00 0.00 H ATOM 50 HD3 ARG A 3 -6.101 -9.350 -6.056 1.00 0.00 H ATOM 51 HE ARG A 3 -4.972 -7.690 -4.372 1.00 0.00 H ATOM 52 HH11 ARG A 3 -3.457 -8.205 -7.634 1.00 0.00 H ATOM 53 HH12 ARG A 3 -1.989 -8.723 -6.921 1.00 0.00 H ATOM 54 HH21 ARG A 3 -3.109 -8.719 -3.598 1.00 0.00 H ATOM 55 HH22 ARG A 3 -1.692 -8.669 -4.600 1.00 0.00 H ATOM 56 N ARG A 4 -6.627 -5.087 -4.962 1.00 0.00 N ATOM 57 CA ARG A 4 -6.387 -4.300 -3.751 1.00 0.00 C ATOM 58 C ARG A 4 -5.664 -5.164 -2.721 1.00 0.00 C ATOM 59 O ARG A 4 -5.679 -6.388 -2.865 1.00 0.00 O ATOM 60 CB ARG A 4 -7.738 -3.888 -3.154 1.00 0.00 C ATOM 61 CG ARG A 4 -8.618 -3.034 -4.084 1.00 0.00 C ATOM 62 CD ARG A 4 -9.771 -2.401 -3.318 1.00 0.00 C ATOM 63 NE ARG A 4 -11.038 -2.479 -4.047 1.00 0.00 N ATOM 64 CZ ARG A 4 -11.933 -3.459 -3.899 1.00 0.00 C ATOM 65 NH1 ARG A 4 -11.574 -4.623 -3.362 1.00 0.00 N ATOM 66 NH2 ARG A 4 -13.186 -3.226 -4.259 1.00 0.00 N ATOM 67 H ARG A 4 -6.680 -6.085 -4.851 1.00 0.00 H ATOM 68 HA ARG A 4 -5.784 -3.421 -3.975 1.00 0.00 H ATOM 69 HB2 ARG A 4 -8.267 -4.810 -2.913 1.00 0.00 H ATOM 70 HB3 ARG A 4 -7.557 -3.344 -2.228 1.00 0.00 H ATOM 71 HG2 ARG A 4 -8.040 -2.230 -4.532 1.00 0.00 H ATOM 72 HG3 ARG A 4 -9.013 -3.663 -4.881 1.00 0.00 H ATOM 73 HD2 ARG A 4 -9.888 -2.920 -2.373 1.00 0.00 H ATOM 74 HD3 ARG A 4 -9.542 -1.350 -3.131 1.00 0.00 H ATOM 75 HE ARG A 4 -11.276 -1.633 -4.558 1.00 0.00 H ATOM 76 HH11 ARG A 4 -10.595 -4.897 -3.392 1.00 0.00 H ATOM 77 HH12 ARG A 4 -12.196 -5.407 -3.166 1.00 0.00 H ATOM 78 HH21 ARG A 4 -13.424 -2.318 -4.662 1.00 0.00 H ATOM 79 HH22 ARG A 4 -13.955 -3.838 -4.019 1.00 0.00 H ATOM 80 N VAL A 5 -5.125 -4.559 -1.663 1.00 0.00 N ATOM 81 CA VAL A 5 -4.590 -5.226 -0.472 1.00 0.00 C ATOM 82 C VAL A 5 -4.826 -4.321 0.753 1.00 0.00 C ATOM 83 O VAL A 5 -5.402 -3.233 0.639 1.00 0.00 O ATOM 84 CB VAL A 5 -3.100 -5.616 -0.661 1.00 0.00 C ATOM 85 CG1 VAL A 5 -2.904 -6.756 -1.665 1.00 0.00 C ATOM 86 CG2 VAL A 5 -2.210 -4.439 -1.087 1.00 0.00 C ATOM 87 H VAL A 5 -5.209 -3.551 -1.569 1.00 0.00 H ATOM 88 HA VAL A 5 -5.162 -6.139 -0.295 1.00 0.00 H ATOM 89 HB VAL A 5 -2.736 -5.987 0.295 1.00 0.00 H ATOM 90 HG11 VAL A 5 -3.088 -6.412 -2.681 1.00 0.00 H ATOM 91 HG12 VAL A 5 -1.876 -7.116 -1.608 1.00 0.00 H ATOM 92 HG13 VAL A 5 -3.569 -7.588 -1.429 1.00 0.00 H ATOM 93 HG21 VAL A 5 -1.174 -4.776 -1.157 1.00 0.00 H ATOM 94 HG22 VAL A 5 -2.513 -4.053 -2.061 1.00 0.00 H ATOM 95 HG23 VAL A 5 -2.266 -3.650 -0.346 1.00 0.00 H ATOM 96 N ARG A 6 -4.439 -4.758 1.951 1.00 0.00 N ATOM 97 CA ARG A 6 -4.662 -4.048 3.215 1.00 0.00 C ATOM 98 C ARG A 6 -3.424 -4.212 4.084 1.00 0.00 C ATOM 99 O ARG A 6 -2.850 -5.290 4.092 1.00 0.00 O ATOM 100 CB ARG A 6 -5.912 -4.656 3.865 1.00 0.00 C ATOM 101 CG ARG A 6 -6.044 -4.495 5.380 1.00 0.00 C ATOM 102 CD ARG A 6 -7.381 -5.093 5.847 1.00 0.00 C ATOM 103 NE ARG A 6 -8.409 -4.060 6.020 1.00 0.00 N ATOM 104 CZ ARG A 6 -8.554 -3.309 7.120 1.00 0.00 C ATOM 105 NH1 ARG A 6 -7.742 -3.464 8.163 1.00 0.00 N ATOM 106 NH2 ARG A 6 -9.529 -2.416 7.180 1.00 0.00 N ATOM 107 H ARG A 6 -4.022 -5.685 2.023 1.00 0.00 H ATOM 108 HA ARG A 6 -4.831 -2.989 3.035 1.00 0.00 H ATOM 109 HB2 ARG A 6 -6.792 -4.231 3.389 1.00 0.00 H ATOM 110 HB3 ARG A 6 -5.899 -5.724 3.667 1.00 0.00 H ATOM 111 HG2 ARG A 6 -5.233 -5.041 5.859 1.00 0.00 H ATOM 112 HG3 ARG A 6 -5.964 -3.445 5.663 1.00 0.00 H ATOM 113 HD2 ARG A 6 -7.722 -5.853 5.147 1.00 0.00 H ATOM 114 HD3 ARG A 6 -7.239 -5.597 6.797 1.00 0.00 H ATOM 115 HE ARG A 6 -9.033 -3.898 5.225 1.00 0.00 H ATOM 116 HH11 ARG A 6 -6.971 -4.135 8.131 1.00 0.00 H ATOM 117 HH12 ARG A 6 -7.718 -2.811 8.948 1.00 0.00 H ATOM 118 HH21 ARG A 6 -10.113 -2.293 6.355 1.00 0.00 H ATOM 119 HH22 ARG A 6 -9.710 -1.816 7.988 1.00 0.00 H ATOM 120 N ALA A 7 -3.019 -3.190 4.830 1.00 0.00 N ATOM 121 CA ALA A 7 -1.897 -3.264 5.749 1.00 0.00 C ATOM 122 C ALA A 7 -2.258 -4.112 6.963 1.00 0.00 C ATOM 123 O ALA A 7 -3.305 -3.880 7.579 1.00 0.00 O ATOM 124 CB ALA A 7 -1.555 -1.845 6.219 1.00 0.00 C ATOM 125 H ALA A 7 -3.546 -2.327 4.836 1.00 0.00 H ATOM 126 HA ALA A 7 -1.041 -3.708 5.243 1.00 0.00 H ATOM 127 HB1 ALA A 7 -0.778 -1.883 6.982 1.00 0.00 H ATOM 128 HB2 ALA A 7 -1.186 -1.244 5.391 1.00 0.00 H ATOM 129 HB3 ALA A 7 -2.436 -1.362 6.632 1.00 0.00 H ATOM 130 N ILE A 8 -1.344 -4.980 7.400 1.00 0.00 N ATOM 131 CA ILE A 8 -1.403 -5.602 8.722 1.00 0.00 C ATOM 132 C ILE A 8 -0.294 -5.103 9.649 1.00 0.00 C ATOM 133 O ILE A 8 -0.311 -5.466 10.824 1.00 0.00 O ATOM 134 CB ILE A 8 -1.444 -7.142 8.652 1.00 0.00 C ATOM 135 CG1 ILE A 8 -0.133 -7.830 8.218 1.00 0.00 C ATOM 136 CG2 ILE A 8 -2.685 -7.587 7.876 1.00 0.00 C ATOM 137 CD1 ILE A 8 -0.080 -8.237 6.750 1.00 0.00 C ATOM 138 H ILE A 8 -0.528 -5.169 6.823 1.00 0.00 H ATOM 139 HA ILE A 8 -2.337 -5.304 9.199 1.00 0.00 H ATOM 140 HB ILE A 8 -1.612 -7.476 9.671 1.00 0.00 H ATOM 141 HG12 ILE A 8 0.721 -7.187 8.433 1.00 0.00 H ATOM 142 HG13 ILE A 8 -0.019 -8.733 8.816 1.00 0.00 H ATOM 143 HG21 ILE A 8 -3.559 -7.175 8.367 1.00 0.00 H ATOM 144 HG22 ILE A 8 -2.659 -7.229 6.845 1.00 0.00 H ATOM 145 HG23 ILE A 8 -2.762 -8.675 7.882 1.00 0.00 H ATOM 146 HD11 ILE A 8 -0.417 -7.402 6.147 1.00 0.00 H ATOM 147 HD12 ILE A 8 0.939 -8.507 6.474 1.00 0.00 H ATOM 148 HD13 ILE A 8 -0.733 -9.090 6.572 1.00 0.00 H ATOM 149 N LEU A 9 0.635 -4.272 9.166 1.00 0.00 N ATOM 150 CA LEU A 9 1.769 -3.745 9.923 1.00 0.00 C ATOM 151 C LEU A 9 2.126 -2.358 9.369 1.00 0.00 C ATOM 152 O LEU A 9 1.927 -2.129 8.173 1.00 0.00 O ATOM 153 CB LEU A 9 2.967 -4.704 9.777 1.00 0.00 C ATOM 154 CG LEU A 9 2.990 -5.875 10.782 1.00 0.00 C ATOM 155 CD1 LEU A 9 3.972 -6.950 10.314 1.00 0.00 C ATOM 156 CD2 LEU A 9 3.380 -5.404 12.190 1.00 0.00 C ATOM 157 H LEU A 9 0.575 -3.967 8.202 1.00 0.00 H ATOM 158 HA LEU A 9 1.493 -3.650 10.973 1.00 0.00 H ATOM 159 HB2 LEU A 9 2.949 -5.105 8.763 1.00 0.00 H ATOM 160 HB3 LEU A 9 3.894 -4.140 9.886 1.00 0.00 H ATOM 161 HG LEU A 9 2.010 -6.341 10.828 1.00 0.00 H ATOM 162 HD11 LEU A 9 4.974 -6.531 10.225 1.00 0.00 H ATOM 163 HD12 LEU A 9 3.660 -7.344 9.345 1.00 0.00 H ATOM 164 HD13 LEU A 9 3.990 -7.776 11.026 1.00 0.00 H ATOM 165 HD21 LEU A 9 4.365 -4.938 12.170 1.00 0.00 H ATOM 166 HD22 LEU A 9 3.409 -6.260 12.866 1.00 0.00 H ATOM 167 HD23 LEU A 9 2.646 -4.698 12.575 1.00 0.00 H ATOM 168 N PRO A 10 2.635 -1.439 10.209 1.00 0.00 N ATOM 169 CA PRO A 10 3.060 -0.098 9.814 1.00 0.00 C ATOM 170 C PRO A 10 4.458 -0.121 9.180 1.00 0.00 C ATOM 171 O PRO A 10 5.193 -1.104 9.315 1.00 0.00 O ATOM 172 CB PRO A 10 3.084 0.683 11.132 1.00 0.00 C ATOM 173 CG PRO A 10 3.560 -0.373 12.127 1.00 0.00 C ATOM 174 CD PRO A 10 2.894 -1.648 11.627 1.00 0.00 C ATOM 175 HA PRO A 10 2.350 0.349 9.116 1.00 0.00 H ATOM 176 HB2 PRO A 10 3.754 1.544 11.098 1.00 0.00 H ATOM 177 HB3 PRO A 10 2.075 0.995 11.399 1.00 0.00 H ATOM 178 HG2 PRO A 10 4.643 -0.475 12.075 1.00 0.00 H ATOM 179 HG3 PRO A 10 3.242 -0.154 13.140 1.00 0.00 H ATOM 180 HD2 PRO A 10 3.557 -2.499 11.787 1.00 0.00 H ATOM 181 HD3 PRO A 10 1.954 -1.795 12.157 1.00 0.00 H ATOM 182 N TYR A 11 4.861 0.982 8.546 1.00 0.00 N ATOM 183 CA TYR A 11 6.175 1.137 7.920 1.00 0.00 C ATOM 184 C TYR A 11 6.521 2.631 7.879 1.00 0.00 C ATOM 185 O TYR A 11 5.638 3.466 8.100 1.00 0.00 O ATOM 186 CB TYR A 11 6.079 0.527 6.512 1.00 0.00 C ATOM 187 CG TYR A 11 7.346 0.447 5.686 1.00 0.00 C ATOM 188 CD1 TYR A 11 8.189 -0.670 5.794 1.00 0.00 C ATOM 189 CD2 TYR A 11 7.651 1.455 4.755 1.00 0.00 C ATOM 190 CE1 TYR A 11 9.333 -0.775 4.987 1.00 0.00 C ATOM 191 CE2 TYR A 11 8.785 1.347 3.929 1.00 0.00 C ATOM 192 CZ TYR A 11 9.626 0.217 4.030 1.00 0.00 C ATOM 193 OH TYR A 11 10.699 0.039 3.213 1.00 0.00 O ATOM 194 H TYR A 11 4.250 1.793 8.468 1.00 0.00 H ATOM 195 HA TYR A 11 6.933 0.608 8.500 1.00 0.00 H ATOM 196 HB2 TYR A 11 5.675 -0.478 6.604 1.00 0.00 H ATOM 197 HB3 TYR A 11 5.349 1.093 5.948 1.00 0.00 H ATOM 198 HD1 TYR A 11 7.964 -1.456 6.496 1.00 0.00 H ATOM 199 HD2 TYR A 11 6.997 2.308 4.650 1.00 0.00 H ATOM 200 HE1 TYR A 11 9.982 -1.632 5.071 1.00 0.00 H ATOM 201 HE2 TYR A 11 8.989 2.118 3.200 1.00 0.00 H ATOM 202 HH TYR A 11 10.947 0.845 2.709 1.00 0.00 H ATOM 203 N THR A 12 7.748 2.990 7.507 1.00 0.00 N ATOM 204 CA THR A 12 8.203 4.368 7.346 1.00 0.00 C ATOM 205 C THR A 12 8.625 4.575 5.891 1.00 0.00 C ATOM 206 O THR A 12 9.619 3.988 5.465 1.00 0.00 O ATOM 207 CB THR A 12 9.370 4.603 8.320 1.00 0.00 C ATOM 208 OG1 THR A 12 8.889 4.575 9.646 1.00 0.00 O ATOM 209 CG2 THR A 12 10.081 5.940 8.109 1.00 0.00 C ATOM 210 H THR A 12 8.432 2.276 7.286 1.00 0.00 H ATOM 211 HA THR A 12 7.401 5.067 7.592 1.00 0.00 H ATOM 212 HB THR A 12 10.103 3.804 8.200 1.00 0.00 H ATOM 213 HG1 THR A 12 9.427 3.915 10.122 1.00 0.00 H ATOM 214 HG21 THR A 12 10.612 5.931 7.158 1.00 0.00 H ATOM 215 HG22 THR A 12 10.816 6.089 8.895 1.00 0.00 H ATOM 216 HG23 THR A 12 9.360 6.755 8.109 1.00 0.00 H ATOM 217 N LYS A 13 7.917 5.408 5.118 1.00 0.00 N ATOM 218 CA LYS A 13 8.412 5.804 3.797 1.00 0.00 C ATOM 219 C LYS A 13 9.763 6.510 3.922 1.00 0.00 C ATOM 220 O LYS A 13 10.018 7.201 4.914 1.00 0.00 O ATOM 221 CB LYS A 13 7.401 6.701 3.063 1.00 0.00 C ATOM 222 CG LYS A 13 7.190 8.084 3.701 1.00 0.00 C ATOM 223 CD LYS A 13 6.222 8.930 2.870 1.00 0.00 C ATOM 224 CE LYS A 13 6.855 10.176 2.259 1.00 0.00 C ATOM 225 NZ LYS A 13 5.799 11.157 1.937 1.00 0.00 N ATOM 226 H LYS A 13 7.081 5.856 5.462 1.00 0.00 H ATOM 227 HA LYS A 13 8.548 4.897 3.203 1.00 0.00 H ATOM 228 HB2 LYS A 13 7.746 6.836 2.036 1.00 0.00 H ATOM 229 HB3 LYS A 13 6.440 6.194 3.018 1.00 0.00 H ATOM 230 HG2 LYS A 13 6.784 7.961 4.704 1.00 0.00 H ATOM 231 HG3 LYS A 13 8.134 8.613 3.788 1.00 0.00 H ATOM 232 HD2 LYS A 13 5.820 8.333 2.060 1.00 0.00 H ATOM 233 HD3 LYS A 13 5.403 9.236 3.514 1.00 0.00 H ATOM 234 HE2 LYS A 13 7.558 10.612 2.971 1.00 0.00 H ATOM 235 HE3 LYS A 13 7.404 9.893 1.356 1.00 0.00 H ATOM 236 HZ1 LYS A 13 5.356 11.475 2.797 1.00 0.00 H ATOM 237 HZ2 LYS A 13 5.051 10.732 1.400 1.00 0.00 H ATOM 238 HZ3 LYS A 13 6.163 11.963 1.441 1.00 0.00 H ATOM 239 N VAL A 14 10.592 6.416 2.891 1.00 0.00 N ATOM 240 CA VAL A 14 11.620 7.417 2.622 1.00 0.00 C ATOM 241 C VAL A 14 10.866 8.726 2.272 1.00 0.00 C ATOM 242 O VAL A 14 9.732 8.671 1.787 1.00 0.00 O ATOM 243 CB VAL A 14 12.590 6.864 1.529 1.00 0.00 C ATOM 244 CG1 VAL A 14 11.911 6.039 0.425 1.00 0.00 C ATOM 245 CG2 VAL A 14 13.688 7.841 1.109 1.00 0.00 C ATOM 246 H VAL A 14 10.276 5.897 2.083 1.00 0.00 H ATOM 247 HA VAL A 14 12.192 7.601 3.535 1.00 0.00 H ATOM 248 HB VAL A 14 13.207 6.105 1.960 1.00 0.00 H ATOM 249 HG11 VAL A 14 11.045 6.545 0.010 1.00 0.00 H ATOM 250 HG12 VAL A 14 12.620 5.775 -0.357 1.00 0.00 H ATOM 251 HG13 VAL A 14 11.577 5.097 0.855 1.00 0.00 H ATOM 252 HG21 VAL A 14 14.368 7.354 0.410 1.00 0.00 H ATOM 253 HG22 VAL A 14 13.257 8.725 0.656 1.00 0.00 H ATOM 254 HG23 VAL A 14 14.276 8.114 1.983 1.00 0.00 H ATOM 255 N PRO A 15 11.417 9.912 2.584 1.00 0.00 N ATOM 256 CA PRO A 15 10.895 11.193 2.116 1.00 0.00 C ATOM 257 C PRO A 15 11.410 11.519 0.713 1.00 0.00 C ATOM 258 O PRO A 15 12.411 10.958 0.265 1.00 0.00 O ATOM 259 CB PRO A 15 11.418 12.224 3.117 1.00 0.00 C ATOM 260 CG PRO A 15 12.731 11.614 3.605 1.00 0.00 C ATOM 261 CD PRO A 15 12.503 10.113 3.525 1.00 0.00 C ATOM 262 HA PRO A 15 9.804 11.195 2.114 1.00 0.00 H ATOM 263 HB2 PRO A 15 11.578 13.201 2.664 1.00 0.00 H ATOM 264 HB3 PRO A 15 10.717 12.309 3.941 1.00 0.00 H ATOM 265 HG2 PRO A 15 13.539 11.900 2.932 1.00 0.00 H ATOM 266 HG3 PRO A 15 12.951 11.891 4.631 1.00 0.00 H ATOM 267 HD2 PRO A 15 13.418 9.625 3.203 1.00 0.00 H ATOM 268 HD3 PRO A 15 12.204 9.736 4.503 1.00 0.00 H ATOM 269 N ASP A 16 10.765 12.474 0.044 1.00 0.00 N ATOM 270 CA ASP A 16 11.123 13.027 -1.265 1.00 0.00 C ATOM 271 C ASP A 16 11.431 11.893 -2.246 1.00 0.00 C ATOM 272 O ASP A 16 12.461 11.880 -2.920 1.00 0.00 O ATOM 273 CB ASP A 16 12.256 14.061 -1.125 1.00 0.00 C ATOM 274 CG ASP A 16 11.849 15.379 -0.461 1.00 0.00 C ATOM 275 OD1 ASP A 16 10.657 15.614 -0.151 1.00 0.00 O ATOM 276 OD2 ASP A 16 12.764 16.191 -0.183 1.00 0.00 O ATOM 277 H ASP A 16 9.922 12.841 0.459 1.00 0.00 H ATOM 278 HA ASP A 16 10.257 13.559 -1.654 1.00 0.00 H ATOM 279 HB2 ASP A 16 13.060 13.618 -0.535 1.00 0.00 H ATOM 280 HB3 ASP A 16 12.648 14.304 -2.115 1.00 0.00 H ATOM 281 N THR A 17 10.546 10.904 -2.267 1.00 0.00 N ATOM 282 CA THR A 17 10.629 9.627 -2.964 1.00 0.00 C ATOM 283 C THR A 17 9.200 9.195 -3.327 1.00 0.00 C ATOM 284 O THR A 17 8.212 9.788 -2.882 1.00 0.00 O ATOM 285 CB THR A 17 11.270 8.551 -2.060 1.00 0.00 C ATOM 286 OG1 THR A 17 10.950 8.842 -0.731 1.00 0.00 O ATOM 287 CG2 THR A 17 12.789 8.395 -2.098 1.00 0.00 C ATOM 288 H THR A 17 9.728 11.005 -1.682 1.00 0.00 H ATOM 289 HA THR A 17 11.210 9.765 -3.872 1.00 0.00 H ATOM 290 HB THR A 17 10.844 7.578 -2.314 1.00 0.00 H ATOM 291 HG1 THR A 17 11.483 9.610 -0.467 1.00 0.00 H ATOM 292 HG21 THR A 17 13.076 7.625 -1.364 1.00 0.00 H ATOM 293 HG22 THR A 17 13.277 9.333 -1.831 1.00 0.00 H ATOM 294 HG23 THR A 17 13.098 8.086 -3.096 1.00 0.00 H ATOM 295 N ASP A 18 9.065 8.118 -4.098 1.00 0.00 N ATOM 296 CA ASP A 18 7.786 7.713 -4.681 1.00 0.00 C ATOM 297 C ASP A 18 6.920 6.925 -3.683 1.00 0.00 C ATOM 298 O ASP A 18 5.871 6.412 -4.056 1.00 0.00 O ATOM 299 CB ASP A 18 8.036 6.907 -5.965 1.00 0.00 C ATOM 300 CG ASP A 18 8.982 7.625 -6.930 1.00 0.00 C ATOM 301 OD1 ASP A 18 8.718 8.789 -7.308 1.00 0.00 O ATOM 302 OD2 ASP A 18 10.041 7.039 -7.265 1.00 0.00 O ATOM 303 H ASP A 18 9.878 7.573 -4.363 1.00 0.00 H ATOM 304 HA ASP A 18 7.234 8.612 -4.966 1.00 0.00 H ATOM 305 HB2 ASP A 18 8.453 5.934 -5.701 1.00 0.00 H ATOM 306 HB3 ASP A 18 7.087 6.742 -6.473 1.00 0.00 H ATOM 307 N GLU A 19 7.345 6.786 -2.425 1.00 0.00 N ATOM 308 CA GLU A 19 6.634 6.070 -1.365 1.00 0.00 C ATOM 309 C GLU A 19 5.718 7.016 -0.588 1.00 0.00 C ATOM 310 O GLU A 19 5.855 8.243 -0.623 1.00 0.00 O ATOM 311 CB GLU A 19 7.654 5.412 -0.425 1.00 0.00 C ATOM 312 CG GLU A 19 8.310 4.183 -1.061 1.00 0.00 C ATOM 313 CD GLU A 19 9.481 3.664 -0.233 1.00 0.00 C ATOM 314 OE1 GLU A 19 9.342 3.526 1.010 1.00 0.00 O ATOM 315 OE2 GLU A 19 10.557 3.438 -0.831 1.00 0.00 O ATOM 316 H GLU A 19 8.189 7.271 -2.169 1.00 0.00 H ATOM 317 HA GLU A 19 5.992 5.297 -1.791 1.00 0.00 H ATOM 318 HB2 GLU A 19 8.421 6.142 -0.160 1.00 0.00 H ATOM 319 HB3 GLU A 19 7.149 5.095 0.487 1.00 0.00 H ATOM 320 HG2 GLU A 19 7.567 3.394 -1.152 1.00 0.00 H ATOM 321 HG3 GLU A 19 8.664 4.444 -2.059 1.00 0.00 H ATOM 322 N ILE A 20 4.769 6.425 0.137 1.00 0.00 N ATOM 323 CA ILE A 20 3.698 7.077 0.884 1.00 0.00 C ATOM 324 C ILE A 20 3.569 6.344 2.223 1.00 0.00 C ATOM 325 O ILE A 20 3.643 5.115 2.250 1.00 0.00 O ATOM 326 CB ILE A 20 2.406 7.111 0.033 1.00 0.00 C ATOM 327 CG1 ILE A 20 1.967 5.766 -0.608 1.00 0.00 C ATOM 328 CG2 ILE A 20 2.575 8.158 -1.081 1.00 0.00 C ATOM 329 CD1 ILE A 20 1.120 4.882 0.310 1.00 0.00 C ATOM 330 H ILE A 20 4.732 5.413 0.147 1.00 0.00 H ATOM 331 HA ILE A 20 3.971 8.109 1.092 1.00 0.00 H ATOM 332 HB ILE A 20 1.601 7.477 0.668 1.00 0.00 H ATOM 333 HG12 ILE A 20 1.364 5.976 -1.485 1.00 0.00 H ATOM 334 HG13 ILE A 20 2.823 5.196 -0.966 1.00 0.00 H ATOM 335 HG21 ILE A 20 2.875 9.117 -0.657 1.00 0.00 H ATOM 336 HG22 ILE A 20 3.325 7.837 -1.802 1.00 0.00 H ATOM 337 HG23 ILE A 20 1.629 8.306 -1.599 1.00 0.00 H ATOM 338 HD11 ILE A 20 0.522 4.200 -0.295 1.00 0.00 H ATOM 339 HD12 ILE A 20 1.752 4.293 0.966 1.00 0.00 H ATOM 340 HD13 ILE A 20 0.466 5.498 0.920 1.00 0.00 H ATOM 341 N SER A 21 3.507 7.052 3.354 1.00 0.00 N ATOM 342 CA SER A 21 3.533 6.413 4.669 1.00 0.00 C ATOM 343 C SER A 21 2.191 5.744 4.987 1.00 0.00 C ATOM 344 O SER A 21 1.141 6.205 4.547 1.00 0.00 O ATOM 345 CB SER A 21 3.958 7.407 5.763 1.00 0.00 C ATOM 346 OG SER A 21 3.858 8.767 5.379 1.00 0.00 O ATOM 347 H SER A 21 3.452 8.061 3.362 1.00 0.00 H ATOM 348 HA SER A 21 4.292 5.637 4.633 1.00 0.00 H ATOM 349 HB2 SER A 21 3.370 7.239 6.664 1.00 0.00 H ATOM 350 HB3 SER A 21 5.001 7.207 6.009 1.00 0.00 H ATOM 351 HG SER A 21 4.390 9.282 6.014 1.00 0.00 H ATOM 352 N PHE A 22 2.197 4.678 5.789 1.00 0.00 N ATOM 353 CA PHE A 22 0.995 3.954 6.168 1.00 0.00 C ATOM 354 C PHE A 22 1.167 3.276 7.523 1.00 0.00 C ATOM 355 O PHE A 22 2.281 2.927 7.936 1.00 0.00 O ATOM 356 CB PHE A 22 0.659 2.915 5.093 1.00 0.00 C ATOM 357 CG PHE A 22 1.782 1.946 4.753 1.00 0.00 C ATOM 358 CD1 PHE A 22 1.999 0.793 5.534 1.00 0.00 C ATOM 359 CD2 PHE A 22 2.595 2.181 3.628 1.00 0.00 C ATOM 360 CE1 PHE A 22 3.024 -0.106 5.191 1.00 0.00 C ATOM 361 CE2 PHE A 22 3.622 1.283 3.291 1.00 0.00 C ATOM 362 CZ PHE A 22 3.826 0.129 4.062 1.00 0.00 C ATOM 363 H PHE A 22 3.075 4.276 6.105 1.00 0.00 H ATOM 364 HA PHE A 22 0.165 4.659 6.236 1.00 0.00 H ATOM 365 HB2 PHE A 22 -0.208 2.347 5.429 1.00 0.00 H ATOM 366 HB3 PHE A 22 0.360 3.444 4.187 1.00 0.00 H ATOM 367 HD1 PHE A 22 1.368 0.578 6.385 1.00 0.00 H ATOM 368 HD2 PHE A 22 2.426 3.051 3.010 1.00 0.00 H ATOM 369 HE1 PHE A 22 3.192 -0.991 5.786 1.00 0.00 H ATOM 370 HE2 PHE A 22 4.250 1.472 2.430 1.00 0.00 H ATOM 371 HZ PHE A 22 4.608 -0.569 3.794 1.00 0.00 H ATOM 372 N LEU A 23 0.037 3.054 8.195 1.00 0.00 N ATOM 373 CA LEU A 23 -0.058 2.305 9.445 1.00 0.00 C ATOM 374 C LEU A 23 -0.582 0.899 9.166 1.00 0.00 C ATOM 375 O LEU A 23 -1.094 0.607 8.086 1.00 0.00 O ATOM 376 CB LEU A 23 -1.016 3.012 10.427 1.00 0.00 C ATOM 377 CG LEU A 23 -0.434 4.183 11.232 1.00 0.00 C ATOM 378 CD1 LEU A 23 0.662 3.715 12.197 1.00 0.00 C ATOM 379 CD2 LEU A 23 0.070 5.334 10.357 1.00 0.00 C ATOM 380 H LEU A 23 -0.831 3.355 7.747 1.00 0.00 H ATOM 381 HA LEU A 23 0.929 2.225 9.893 1.00 0.00 H ATOM 382 HB2 LEU A 23 -1.892 3.348 9.876 1.00 0.00 H ATOM 383 HB3 LEU A 23 -1.386 2.294 11.160 1.00 0.00 H ATOM 384 HG LEU A 23 -1.249 4.566 11.839 1.00 0.00 H ATOM 385 HD11 LEU A 23 1.563 3.437 11.652 1.00 0.00 H ATOM 386 HD12 LEU A 23 0.312 2.869 12.788 1.00 0.00 H ATOM 387 HD13 LEU A 23 0.914 4.525 12.882 1.00 0.00 H ATOM 388 HD21 LEU A 23 0.982 5.047 9.832 1.00 0.00 H ATOM 389 HD22 LEU A 23 0.289 6.200 10.976 1.00 0.00 H ATOM 390 HD23 LEU A 23 -0.689 5.613 9.628 1.00 0.00 H ATOM 391 N LYS A 24 -0.553 0.039 10.192 1.00 0.00 N ATOM 392 CA LYS A 24 -1.413 -1.138 10.234 1.00 0.00 C ATOM 393 C LYS A 24 -2.851 -0.675 10.010 1.00 0.00 C ATOM 394 O LYS A 24 -3.294 0.290 10.640 1.00 0.00 O ATOM 395 CB LYS A 24 -1.260 -1.857 11.588 1.00 0.00 C ATOM 396 CG LYS A 24 -2.269 -3.006 11.756 1.00 0.00 C ATOM 397 CD LYS A 24 -1.944 -3.903 12.959 1.00 0.00 C ATOM 398 CE LYS A 24 -2.716 -5.224 12.869 1.00 0.00 C ATOM 399 NZ LYS A 24 -4.159 -5.088 13.150 1.00 0.00 N ATOM 400 H LYS A 24 -0.183 0.370 11.069 1.00 0.00 H ATOM 401 HA LYS A 24 -1.119 -1.809 9.427 1.00 0.00 H ATOM 402 HB2 LYS A 24 -0.248 -2.252 11.657 1.00 0.00 H ATOM 403 HB3 LYS A 24 -1.408 -1.145 12.399 1.00 0.00 H ATOM 404 HG2 LYS A 24 -3.270 -2.596 11.883 1.00 0.00 H ATOM 405 HG3 LYS A 24 -2.264 -3.607 10.849 1.00 0.00 H ATOM 406 HD2 LYS A 24 -0.878 -4.139 12.958 1.00 0.00 H ATOM 407 HD3 LYS A 24 -2.170 -3.393 13.894 1.00 0.00 H ATOM 408 HE2 LYS A 24 -2.583 -5.633 11.866 1.00 0.00 H ATOM 409 HE3 LYS A 24 -2.282 -5.933 13.577 1.00 0.00 H ATOM 410 HZ1 LYS A 24 -4.589 -4.306 12.662 1.00 0.00 H ATOM 411 HZ2 LYS A 24 -4.329 -4.950 14.139 1.00 0.00 H ATOM 412 HZ3 LYS A 24 -4.665 -5.925 12.877 1.00 0.00 H ATOM 413 N GLY A 25 -3.578 -1.378 9.147 1.00 0.00 N ATOM 414 CA GLY A 25 -4.997 -1.171 8.948 1.00 0.00 C ATOM 415 C GLY A 25 -5.342 -0.168 7.854 1.00 0.00 C ATOM 416 O GLY A 25 -6.524 -0.065 7.524 1.00 0.00 O ATOM 417 H GLY A 25 -3.171 -2.144 8.627 1.00 0.00 H ATOM 418 HA2 GLY A 25 -5.444 -2.128 8.690 1.00 0.00 H ATOM 419 HA3 GLY A 25 -5.436 -0.827 9.882 1.00 0.00 H ATOM 420 N ASP A 26 -4.370 0.543 7.268 1.00 0.00 N ATOM 421 CA ASP A 26 -4.624 1.290 6.031 1.00 0.00 C ATOM 422 C ASP A 26 -4.955 0.292 4.912 1.00 0.00 C ATOM 423 O ASP A 26 -4.623 -0.895 5.007 1.00 0.00 O ATOM 424 CB ASP A 26 -3.422 2.177 5.644 1.00 0.00 C ATOM 425 CG ASP A 26 -3.354 3.504 6.411 1.00 0.00 C ATOM 426 OD1 ASP A 26 -4.418 4.087 6.736 1.00 0.00 O ATOM 427 OD2 ASP A 26 -2.236 3.982 6.716 1.00 0.00 O ATOM 428 H ASP A 26 -3.402 0.424 7.541 1.00 0.00 H ATOM 429 HA ASP A 26 -5.494 1.930 6.177 1.00 0.00 H ATOM 430 HB2 ASP A 26 -2.500 1.614 5.789 1.00 0.00 H ATOM 431 HB3 ASP A 26 -3.487 2.420 4.583 1.00 0.00 H ATOM 432 N MET A 27 -5.619 0.743 3.846 1.00 0.00 N ATOM 433 CA MET A 27 -6.036 -0.083 2.733 1.00 0.00 C ATOM 434 C MET A 27 -5.556 0.532 1.422 1.00 0.00 C ATOM 435 O MET A 27 -5.628 1.748 1.225 1.00 0.00 O ATOM 436 CB MET A 27 -7.550 -0.211 2.762 1.00 0.00 C ATOM 437 CG MET A 27 -7.925 -1.449 1.976 1.00 0.00 C ATOM 438 SD MET A 27 -9.684 -1.648 1.625 1.00 0.00 S ATOM 439 CE MET A 27 -9.460 -2.664 0.157 1.00 0.00 C ATOM 440 H MET A 27 -5.957 1.693 3.801 1.00 0.00 H ATOM 441 HA MET A 27 -5.633 -1.088 2.850 1.00 0.00 H ATOM 442 HB2 MET A 27 -7.867 -0.364 3.785 1.00 0.00 H ATOM 443 HB3 MET A 27 -8.014 0.679 2.343 1.00 0.00 H ATOM 444 HG2 MET A 27 -7.395 -1.443 1.026 1.00 0.00 H ATOM 445 HG3 MET A 27 -7.551 -2.282 2.561 1.00 0.00 H ATOM 446 HE1 MET A 27 -10.428 -2.933 -0.254 1.00 0.00 H ATOM 447 HE2 MET A 27 -8.893 -2.094 -0.579 1.00 0.00 H ATOM 448 HE3 MET A 27 -8.901 -3.562 0.409 1.00 0.00 H ATOM 449 N PHE A 28 -5.146 -0.323 0.490 1.00 0.00 N ATOM 450 CA PHE A 28 -4.468 0.061 -0.741 1.00 0.00 C ATOM 451 C PHE A 28 -5.161 -0.539 -1.959 1.00 0.00 C ATOM 452 O PHE A 28 -5.648 -1.671 -1.910 1.00 0.00 O ATOM 453 CB PHE A 28 -3.022 -0.431 -0.691 1.00 0.00 C ATOM 454 CG PHE A 28 -2.263 -0.080 0.571 1.00 0.00 C ATOM 455 CD1 PHE A 28 -2.004 1.268 0.889 1.00 0.00 C ATOM 456 CD2 PHE A 28 -1.812 -1.105 1.422 1.00 0.00 C ATOM 457 CE1 PHE A 28 -1.302 1.586 2.064 1.00 0.00 C ATOM 458 CE2 PHE A 28 -1.096 -0.787 2.582 1.00 0.00 C ATOM 459 CZ PHE A 28 -0.856 0.554 2.908 1.00 0.00 C ATOM 460 H PHE A 28 -5.274 -1.317 0.660 1.00 0.00 H ATOM 461 HA PHE A 28 -4.461 1.147 -0.831 1.00 0.00 H ATOM 462 HB2 PHE A 28 -3.019 -1.513 -0.818 1.00 0.00 H ATOM 463 HB3 PHE A 28 -2.494 -0.009 -1.537 1.00 0.00 H ATOM 464 HD1 PHE A 28 -2.330 2.058 0.229 1.00 0.00 H ATOM 465 HD2 PHE A 28 -1.986 -2.143 1.190 1.00 0.00 H ATOM 466 HE1 PHE A 28 -1.084 2.619 2.301 1.00 0.00 H ATOM 467 HE2 PHE A 28 -0.706 -1.573 3.213 1.00 0.00 H ATOM 468 HZ PHE A 28 -0.304 0.767 3.805 1.00 0.00 H ATOM 469 N ILE A 29 -5.148 0.186 -3.077 1.00 0.00 N ATOM 470 CA ILE A 29 -5.707 -0.274 -4.346 1.00 0.00 C ATOM 471 C ILE A 29 -4.555 -0.535 -5.308 1.00 0.00 C ATOM 472 O ILE A 29 -3.662 0.299 -5.408 1.00 0.00 O ATOM 473 CB ILE A 29 -6.765 0.714 -4.882 1.00 0.00 C ATOM 474 CG1 ILE A 29 -6.147 2.017 -5.426 1.00 0.00 C ATOM 475 CG2 ILE A 29 -7.804 1.007 -3.785 1.00 0.00 C ATOM 476 CD1 ILE A 29 -7.191 3.056 -5.822 1.00 0.00 C ATOM 477 H ILE A 29 -4.692 1.088 -3.075 1.00 0.00 H ATOM 478 HA ILE A 29 -6.210 -1.220 -4.178 1.00 0.00 H ATOM 479 HB ILE A 29 -7.279 0.217 -5.706 1.00 0.00 H ATOM 480 HG12 ILE A 29 -5.485 2.454 -4.679 1.00 0.00 H ATOM 481 HG13 ILE A 29 -5.563 1.788 -6.318 1.00 0.00 H ATOM 482 HG21 ILE A 29 -8.716 1.411 -4.223 1.00 0.00 H ATOM 483 HG22 ILE A 29 -8.049 0.088 -3.261 1.00 0.00 H ATOM 484 HG23 ILE A 29 -7.401 1.719 -3.065 1.00 0.00 H ATOM 485 HD11 ILE A 29 -6.708 3.830 -6.415 1.00 0.00 H ATOM 486 HD12 ILE A 29 -7.976 2.575 -6.401 1.00 0.00 H ATOM 487 HD13 ILE A 29 -7.628 3.496 -4.927 1.00 0.00 H ATOM 488 N VAL A 30 -4.539 -1.693 -5.962 1.00 0.00 N ATOM 489 CA VAL A 30 -3.481 -2.080 -6.884 1.00 0.00 C ATOM 490 C VAL A 30 -3.580 -1.194 -8.126 1.00 0.00 C ATOM 491 O VAL A 30 -4.652 -1.109 -8.735 1.00 0.00 O ATOM 492 CB VAL A 30 -3.581 -3.604 -7.154 1.00 0.00 C ATOM 493 CG1 VAL A 30 -2.809 -4.138 -8.372 1.00 0.00 C ATOM 494 CG2 VAL A 30 -3.120 -4.349 -5.888 1.00 0.00 C ATOM 495 H VAL A 30 -5.348 -2.301 -5.946 1.00 0.00 H ATOM 496 HA VAL A 30 -2.535 -1.862 -6.386 1.00 0.00 H ATOM 497 HB VAL A 30 -4.622 -3.873 -7.319 1.00 0.00 H ATOM 498 HG11 VAL A 30 -3.092 -3.597 -9.274 1.00 0.00 H ATOM 499 HG12 VAL A 30 -1.737 -4.060 -8.236 1.00 0.00 H ATOM 500 HG13 VAL A 30 -3.040 -5.194 -8.514 1.00 0.00 H ATOM 501 HG21 VAL A 30 -2.084 -4.091 -5.658 1.00 0.00 H ATOM 502 HG22 VAL A 30 -3.744 -4.092 -5.035 1.00 0.00 H ATOM 503 HG23 VAL A 30 -3.165 -5.425 -6.048 1.00 0.00 H ATOM 504 N HIS A 31 -2.492 -0.507 -8.485 1.00 0.00 N ATOM 505 CA HIS A 31 -2.404 0.318 -9.685 1.00 0.00 C ATOM 506 C HIS A 31 -1.277 -0.166 -10.594 1.00 0.00 C ATOM 507 O HIS A 31 -1.517 -0.330 -11.792 1.00 0.00 O ATOM 508 CB HIS A 31 -2.255 1.811 -9.334 1.00 0.00 C ATOM 509 CG HIS A 31 -3.536 2.580 -9.529 1.00 0.00 C ATOM 510 ND1 HIS A 31 -4.216 2.721 -10.720 1.00 0.00 N ATOM 511 CD2 HIS A 31 -4.188 3.323 -8.584 1.00 0.00 C ATOM 512 CE1 HIS A 31 -5.270 3.522 -10.496 1.00 0.00 C ATOM 513 NE2 HIS A 31 -5.307 3.898 -9.205 1.00 0.00 N ATOM 514 H HIS A 31 -1.653 -0.566 -7.907 1.00 0.00 H ATOM 515 HA HIS A 31 -3.324 0.203 -10.259 1.00 0.00 H ATOM 516 HB2 HIS A 31 -1.921 1.930 -8.303 1.00 0.00 H ATOM 517 HB3 HIS A 31 -1.501 2.262 -9.981 1.00 0.00 H ATOM 518 HD1 HIS A 31 -3.921 2.358 -11.627 1.00 0.00 H ATOM 519 HD2 HIS A 31 -3.846 3.481 -7.567 1.00 0.00 H ATOM 520 HE1 HIS A 31 -5.965 3.846 -11.261 1.00 0.00 H ATOM 521 N ASN A 32 -0.075 -0.415 -10.061 1.00 0.00 N ATOM 522 CA ASN A 32 1.021 -1.033 -10.810 1.00 0.00 C ATOM 523 C ASN A 32 1.763 -2.048 -9.968 1.00 0.00 C ATOM 524 O ASN A 32 1.737 -2.005 -8.740 1.00 0.00 O ATOM 525 CB ASN A 32 2.025 -0.019 -11.374 1.00 0.00 C ATOM 526 CG ASN A 32 2.931 -0.665 -12.412 1.00 0.00 C ATOM 527 OD1 ASN A 32 2.489 -1.510 -13.183 1.00 0.00 O ATOM 528 ND2 ASN A 32 4.215 -0.366 -12.415 1.00 0.00 N ATOM 529 H ASN A 32 0.044 -0.341 -9.055 1.00 0.00 H ATOM 530 HA ASN A 32 0.580 -1.571 -11.653 1.00 0.00 H ATOM 531 HB2 ASN A 32 1.467 0.755 -11.869 1.00 0.00 H ATOM 532 HB3 ASN A 32 2.627 0.405 -10.575 1.00 0.00 H ATOM 533 HD21 ASN A 32 4.634 0.331 -11.818 1.00 0.00 H ATOM 534 HD22 ASN A 32 4.813 -0.954 -12.994 1.00 0.00 H ATOM 535 N GLU A 33 2.427 -2.961 -10.647 1.00 0.00 N ATOM 536 CA GLU A 33 2.881 -4.225 -10.104 1.00 0.00 C ATOM 537 C GLU A 33 4.343 -4.369 -10.473 1.00 0.00 C ATOM 538 O GLU A 33 4.701 -4.280 -11.652 1.00 0.00 O ATOM 539 CB GLU A 33 2.004 -5.357 -10.652 1.00 0.00 C ATOM 540 CG GLU A 33 0.568 -5.165 -10.151 1.00 0.00 C ATOM 541 CD GLU A 33 -0.361 -6.319 -10.516 1.00 0.00 C ATOM 542 OE1 GLU A 33 -0.675 -6.491 -11.721 1.00 0.00 O ATOM 543 OE2 GLU A 33 -0.833 -7.018 -9.589 1.00 0.00 O ATOM 544 H GLU A 33 2.488 -2.831 -11.652 1.00 0.00 H ATOM 545 HA GLU A 33 2.790 -4.223 -9.017 1.00 0.00 H ATOM 546 HB2 GLU A 33 2.025 -5.354 -11.742 1.00 0.00 H ATOM 547 HB3 GLU A 33 2.389 -6.307 -10.286 1.00 0.00 H ATOM 548 HG2 GLU A 33 0.622 -5.057 -9.067 1.00 0.00 H ATOM 549 HG3 GLU A 33 0.147 -4.247 -10.566 1.00 0.00 H ATOM 550 N LEU A 34 5.185 -4.467 -9.447 1.00 0.00 N ATOM 551 CA LEU A 34 6.637 -4.429 -9.602 1.00 0.00 C ATOM 552 C LEU A 34 7.249 -5.734 -9.091 1.00 0.00 C ATOM 553 O LEU A 34 6.769 -6.316 -8.122 1.00 0.00 O ATOM 554 CB LEU A 34 7.205 -3.204 -8.873 1.00 0.00 C ATOM 555 CG LEU A 34 6.578 -1.854 -9.291 1.00 0.00 C ATOM 556 CD1 LEU A 34 6.524 -0.899 -8.107 1.00 0.00 C ATOM 557 CD2 LEU A 34 7.367 -1.202 -10.424 1.00 0.00 C ATOM 558 H LEU A 34 4.796 -4.423 -8.504 1.00 0.00 H ATOM 559 HA LEU A 34 6.884 -4.329 -10.657 1.00 0.00 H ATOM 560 HB2 LEU A 34 7.064 -3.361 -7.811 1.00 0.00 H ATOM 561 HB3 LEU A 34 8.281 -3.160 -9.027 1.00 0.00 H ATOM 562 HG LEU A 34 5.548 -1.971 -9.635 1.00 0.00 H ATOM 563 HD11 LEU A 34 5.907 -1.330 -7.320 1.00 0.00 H ATOM 564 HD12 LEU A 34 6.073 0.038 -8.427 1.00 0.00 H ATOM 565 HD13 LEU A 34 7.528 -0.725 -7.719 1.00 0.00 H ATOM 566 HD21 LEU A 34 6.897 -0.259 -10.699 1.00 0.00 H ATOM 567 HD22 LEU A 34 7.375 -1.863 -11.286 1.00 0.00 H ATOM 568 HD23 LEU A 34 8.390 -1.001 -10.099 1.00 0.00 H ATOM 569 N GLU A 35 8.326 -6.174 -9.744 1.00 0.00 N ATOM 570 CA GLU A 35 8.921 -7.515 -9.648 1.00 0.00 C ATOM 571 C GLU A 35 9.934 -7.649 -8.507 1.00 0.00 C ATOM 572 O GLU A 35 10.786 -8.541 -8.489 1.00 0.00 O ATOM 573 CB GLU A 35 9.607 -7.852 -10.981 1.00 0.00 C ATOM 574 CG GLU A 35 8.600 -7.945 -12.129 1.00 0.00 C ATOM 575 CD GLU A 35 9.170 -8.770 -13.286 1.00 0.00 C ATOM 576 OE1 GLU A 35 10.118 -8.295 -13.956 1.00 0.00 O ATOM 577 OE2 GLU A 35 8.702 -9.912 -13.500 1.00 0.00 O ATOM 578 H GLU A 35 8.705 -5.557 -10.442 1.00 0.00 H ATOM 579 HA GLU A 35 8.122 -8.231 -9.446 1.00 0.00 H ATOM 580 HB2 GLU A 35 10.357 -7.092 -11.214 1.00 0.00 H ATOM 581 HB3 GLU A 35 10.115 -8.811 -10.877 1.00 0.00 H ATOM 582 HG2 GLU A 35 7.693 -8.412 -11.742 1.00 0.00 H ATOM 583 HG3 GLU A 35 8.361 -6.939 -12.484 1.00 0.00 H ATOM 584 N ASP A 36 9.897 -6.699 -7.590 1.00 0.00 N ATOM 585 CA ASP A 36 10.832 -6.547 -6.486 1.00 0.00 C ATOM 586 C ASP A 36 10.132 -6.475 -5.133 1.00 0.00 C ATOM 587 O ASP A 36 10.755 -6.097 -4.139 1.00 0.00 O ATOM 588 CB ASP A 36 11.855 -5.430 -6.754 1.00 0.00 C ATOM 589 CG ASP A 36 11.328 -3.999 -6.892 1.00 0.00 C ATOM 590 OD1 ASP A 36 10.472 -3.723 -7.764 1.00 0.00 O ATOM 591 OD2 ASP A 36 11.908 -3.105 -6.238 1.00 0.00 O ATOM 592 H ASP A 36 9.111 -6.079 -7.697 1.00 0.00 H ATOM 593 HA ASP A 36 11.410 -7.464 -6.442 1.00 0.00 H ATOM 594 HB2 ASP A 36 12.582 -5.434 -5.938 1.00 0.00 H ATOM 595 HB3 ASP A 36 12.372 -5.691 -7.679 1.00 0.00 H ATOM 596 N GLY A 37 8.878 -6.918 -5.062 1.00 0.00 N ATOM 597 CA GLY A 37 8.106 -6.997 -3.831 1.00 0.00 C ATOM 598 C GLY A 37 7.277 -5.739 -3.597 1.00 0.00 C ATOM 599 O GLY A 37 6.846 -5.492 -2.471 1.00 0.00 O ATOM 600 H GLY A 37 8.457 -7.331 -5.892 1.00 0.00 H ATOM 601 HA2 GLY A 37 7.448 -7.858 -3.898 1.00 0.00 H ATOM 602 HA3 GLY A 37 8.772 -7.147 -2.981 1.00 0.00 H ATOM 603 N TRP A 38 7.092 -4.919 -4.633 1.00 0.00 N ATOM 604 CA TRP A 38 6.573 -3.568 -4.525 1.00 0.00 C ATOM 605 C TRP A 38 5.335 -3.411 -5.395 1.00 0.00 C ATOM 606 O TRP A 38 5.162 -4.087 -6.411 1.00 0.00 O ATOM 607 CB TRP A 38 7.682 -2.578 -4.902 1.00 0.00 C ATOM 608 CG TRP A 38 8.693 -2.371 -3.821 1.00 0.00 C ATOM 609 CD1 TRP A 38 9.895 -2.973 -3.704 1.00 0.00 C ATOM 610 CD2 TRP A 38 8.587 -1.493 -2.670 1.00 0.00 C ATOM 611 NE1 TRP A 38 10.536 -2.519 -2.570 1.00 0.00 N ATOM 612 CE2 TRP A 38 9.756 -1.620 -1.868 1.00 0.00 C ATOM 613 CE3 TRP A 38 7.599 -0.595 -2.236 1.00 0.00 C ATOM 614 CZ2 TRP A 38 9.922 -0.890 -0.679 1.00 0.00 C ATOM 615 CZ3 TRP A 38 7.738 0.131 -1.044 1.00 0.00 C ATOM 616 CH2 TRP A 38 8.905 -0.008 -0.268 1.00 0.00 C ATOM 617 H TRP A 38 7.353 -5.234 -5.556 1.00 0.00 H ATOM 618 HA TRP A 38 6.284 -3.371 -3.491 1.00 0.00 H ATOM 619 HB2 TRP A 38 8.187 -2.908 -5.811 1.00 0.00 H ATOM 620 HB3 TRP A 38 7.229 -1.608 -5.111 1.00 0.00 H ATOM 621 HD1 TRP A 38 10.307 -3.680 -4.405 1.00 0.00 H ATOM 622 HE1 TRP A 38 11.489 -2.808 -2.356 1.00 0.00 H ATOM 623 HE3 TRP A 38 6.720 -0.473 -2.842 1.00 0.00 H ATOM 624 HZ2 TRP A 38 10.834 -0.977 -0.109 1.00 0.00 H ATOM 625 HZ3 TRP A 38 6.938 0.796 -0.747 1.00 0.00 H ATOM 626 HH2 TRP A 38 9.024 0.572 0.636 1.00 0.00 H ATOM 627 N MET A 39 4.467 -2.484 -5.004 1.00 0.00 N ATOM 628 CA MET A 39 3.224 -2.203 -5.693 1.00 0.00 C ATOM 629 C MET A 39 2.975 -0.711 -5.614 1.00 0.00 C ATOM 630 O MET A 39 3.068 -0.111 -4.544 1.00 0.00 O ATOM 631 CB MET A 39 2.072 -2.930 -5.006 1.00 0.00 C ATOM 632 CG MET A 39 2.139 -4.457 -5.123 1.00 0.00 C ATOM 633 SD MET A 39 0.918 -5.311 -4.098 1.00 0.00 S ATOM 634 CE MET A 39 1.676 -5.009 -2.485 1.00 0.00 C ATOM 635 H MET A 39 4.628 -1.977 -4.134 1.00 0.00 H ATOM 636 HA MET A 39 3.291 -2.519 -6.734 1.00 0.00 H ATOM 637 HB2 MET A 39 2.082 -2.616 -3.971 1.00 0.00 H ATOM 638 HB3 MET A 39 1.127 -2.600 -5.422 1.00 0.00 H ATOM 639 HG2 MET A 39 1.979 -4.736 -6.165 1.00 0.00 H ATOM 640 HG3 MET A 39 3.126 -4.812 -4.825 1.00 0.00 H ATOM 641 HE1 MET A 39 1.189 -5.630 -1.740 1.00 0.00 H ATOM 642 HE2 MET A 39 2.735 -5.254 -2.524 1.00 0.00 H ATOM 643 HE3 MET A 39 1.564 -3.962 -2.220 1.00 0.00 H ATOM 644 N TRP A 40 2.640 -0.126 -6.754 1.00 0.00 N ATOM 645 CA TRP A 40 2.107 1.229 -6.814 1.00 0.00 C ATOM 646 C TRP A 40 0.628 1.226 -6.458 1.00 0.00 C ATOM 647 O TRP A 40 -0.141 0.493 -7.087 1.00 0.00 O ATOM 648 CB TRP A 40 2.259 1.804 -8.215 1.00 0.00 C ATOM 649 CG TRP A 40 2.059 3.278 -8.251 1.00 0.00 C ATOM 650 CD1 TRP A 40 0.894 3.948 -8.108 1.00 0.00 C ATOM 651 CD2 TRP A 40 3.096 4.283 -8.309 1.00 0.00 C ATOM 652 NE1 TRP A 40 1.139 5.306 -8.134 1.00 0.00 N ATOM 653 CE2 TRP A 40 2.496 5.569 -8.202 1.00 0.00 C ATOM 654 CE3 TRP A 40 4.494 4.200 -8.402 1.00 0.00 C ATOM 655 CZ2 TRP A 40 3.277 6.732 -8.167 1.00 0.00 C ATOM 656 CZ3 TRP A 40 5.284 5.361 -8.373 1.00 0.00 C ATOM 657 CH2 TRP A 40 4.677 6.622 -8.245 1.00 0.00 C ATOM 658 H TRP A 40 2.600 -0.761 -7.542 1.00 0.00 H ATOM 659 HA TRP A 40 2.653 1.858 -6.107 1.00 0.00 H ATOM 660 HB2 TRP A 40 3.262 1.580 -8.577 1.00 0.00 H ATOM 661 HB3 TRP A 40 1.537 1.341 -8.881 1.00 0.00 H ATOM 662 HD1 TRP A 40 -0.080 3.496 -7.984 1.00 0.00 H ATOM 663 HE1 TRP A 40 0.391 5.989 -8.072 1.00 0.00 H ATOM 664 HE3 TRP A 40 4.944 3.219 -8.469 1.00 0.00 H ATOM 665 HZ2 TRP A 40 2.826 7.704 -8.054 1.00 0.00 H ATOM 666 HZ3 TRP A 40 6.362 5.286 -8.418 1.00 0.00 H ATOM 667 HH2 TRP A 40 5.297 7.505 -8.184 1.00 0.00 H ATOM 668 N VAL A 41 0.204 2.082 -5.530 1.00 0.00 N ATOM 669 CA VAL A 41 -1.164 2.127 -5.036 1.00 0.00 C ATOM 670 C VAL A 41 -1.653 3.569 -4.861 1.00 0.00 C ATOM 671 O VAL A 41 -0.906 4.537 -5.048 1.00 0.00 O ATOM 672 CB VAL A 41 -1.243 1.308 -3.723 1.00 0.00 C ATOM 673 CG1 VAL A 41 -0.736 -0.140 -3.879 1.00 0.00 C ATOM 674 CG2 VAL A 41 -0.472 1.980 -2.574 1.00 0.00 C ATOM 675 H VAL A 41 0.871 2.684 -5.053 1.00 0.00 H ATOM 676 HA VAL A 41 -1.827 1.678 -5.777 1.00 0.00 H ATOM 677 HB VAL A 41 -2.291 1.256 -3.433 1.00 0.00 H ATOM 678 HG11 VAL A 41 0.342 -0.157 -4.038 1.00 0.00 H ATOM 679 HG12 VAL A 41 -0.951 -0.721 -2.985 1.00 0.00 H ATOM 680 HG13 VAL A 41 -1.225 -0.616 -4.730 1.00 0.00 H ATOM 681 HG21 VAL A 41 -0.666 1.457 -1.641 1.00 0.00 H ATOM 682 HG22 VAL A 41 0.599 1.955 -2.775 1.00 0.00 H ATOM 683 HG23 VAL A 41 -0.781 3.015 -2.441 1.00 0.00 H ATOM 684 N THR A 42 -2.923 3.721 -4.490 1.00 0.00 N ATOM 685 CA THR A 42 -3.422 4.884 -3.759 1.00 0.00 C ATOM 686 C THR A 42 -3.658 4.411 -2.317 1.00 0.00 C ATOM 687 O THR A 42 -4.175 3.301 -2.125 1.00 0.00 O ATOM 688 CB THR A 42 -4.723 5.410 -4.402 1.00 0.00 C ATOM 689 OG1 THR A 42 -4.653 5.456 -5.819 1.00 0.00 O ATOM 690 CG2 THR A 42 -5.119 6.797 -3.890 1.00 0.00 C ATOM 691 H THR A 42 -3.483 2.888 -4.388 1.00 0.00 H ATOM 692 HA THR A 42 -2.676 5.679 -3.761 1.00 0.00 H ATOM 693 HB THR A 42 -5.532 4.729 -4.142 1.00 0.00 H ATOM 694 HG1 THR A 42 -3.731 5.559 -6.093 1.00 0.00 H ATOM 695 HG21 THR A 42 -6.045 7.121 -4.363 1.00 0.00 H ATOM 696 HG22 THR A 42 -4.340 7.526 -4.107 1.00 0.00 H ATOM 697 HG23 THR A 42 -5.274 6.771 -2.812 1.00 0.00 H ATOM 698 N ASN A 43 -3.292 5.225 -1.322 1.00 0.00 N ATOM 699 CA ASN A 43 -3.669 5.039 0.075 1.00 0.00 C ATOM 700 C ASN A 43 -4.965 5.793 0.309 1.00 0.00 C ATOM 701 O ASN A 43 -5.000 7.024 0.243 1.00 0.00 O ATOM 702 CB ASN A 43 -2.603 5.576 1.036 1.00 0.00 C ATOM 703 CG ASN A 43 -2.931 5.265 2.506 1.00 0.00 C ATOM 704 OD1 ASN A 43 -4.005 4.758 2.836 1.00 0.00 O ATOM 705 ND2 ASN A 43 -2.026 5.551 3.426 1.00 0.00 N ATOM 706 H ASN A 43 -2.931 6.145 -1.575 1.00 0.00 H ATOM 707 HA ASN A 43 -3.814 3.977 0.280 1.00 0.00 H ATOM 708 HB2 ASN A 43 -1.657 5.120 0.758 1.00 0.00 H ATOM 709 HB3 ASN A 43 -2.525 6.658 0.909 1.00 0.00 H ATOM 710 HD21 ASN A 43 -1.188 6.085 3.180 1.00 0.00 H ATOM 711 HD22 ASN A 43 -2.183 5.307 4.393 1.00 0.00 H ATOM 712 N LEU A 44 -6.032 5.061 0.612 1.00 0.00 N ATOM 713 CA LEU A 44 -7.345 5.658 0.812 1.00 0.00 C ATOM 714 C LEU A 44 -7.422 6.551 2.057 1.00 0.00 C ATOM 715 O LEU A 44 -8.437 7.226 2.236 1.00 0.00 O ATOM 716 CB LEU A 44 -8.415 4.561 0.863 1.00 0.00 C ATOM 717 CG LEU A 44 -8.492 3.657 -0.382 1.00 0.00 C ATOM 718 CD1 LEU A 44 -9.755 2.789 -0.309 1.00 0.00 C ATOM 719 CD2 LEU A 44 -8.516 4.431 -1.699 1.00 0.00 C ATOM 720 H LEU A 44 -5.909 4.066 0.757 1.00 0.00 H ATOM 721 HA LEU A 44 -7.557 6.306 -0.040 1.00 0.00 H ATOM 722 HB2 LEU A 44 -8.234 3.938 1.739 1.00 0.00 H ATOM 723 HB3 LEU A 44 -9.373 5.057 0.997 1.00 0.00 H ATOM 724 HG LEU A 44 -7.622 3.002 -0.393 1.00 0.00 H ATOM 725 HD11 LEU A 44 -10.634 3.433 -0.296 1.00 0.00 H ATOM 726 HD12 LEU A 44 -9.754 2.190 0.603 1.00 0.00 H ATOM 727 HD13 LEU A 44 -9.841 2.150 -1.188 1.00 0.00 H ATOM 728 HD21 LEU A 44 -7.562 4.937 -1.854 1.00 0.00 H ATOM 729 HD22 LEU A 44 -9.316 5.169 -1.651 1.00 0.00 H ATOM 730 HD23 LEU A 44 -8.692 3.753 -2.535 1.00 0.00 H ATOM 731 N ARG A 45 -6.390 6.592 2.914 1.00 0.00 N ATOM 732 CA ARG A 45 -6.356 7.476 4.072 1.00 0.00 C ATOM 733 C ARG A 45 -6.458 8.927 3.617 1.00 0.00 C ATOM 734 O ARG A 45 -7.216 9.685 4.214 1.00 0.00 O ATOM 735 CB ARG A 45 -5.075 7.243 4.891 1.00 0.00 C ATOM 736 CG ARG A 45 -5.182 7.874 6.289 1.00 0.00 C ATOM 737 CD ARG A 45 -3.858 7.782 7.060 1.00 0.00 C ATOM 738 NE ARG A 45 -2.832 8.716 6.568 1.00 0.00 N ATOM 739 CZ ARG A 45 -2.759 10.041 6.763 1.00 0.00 C ATOM 740 NH1 ARG A 45 -3.630 10.676 7.542 1.00 0.00 N ATOM 741 NH2 ARG A 45 -1.807 10.737 6.160 1.00 0.00 N ATOM 742 H ARG A 45 -5.551 6.071 2.695 1.00 0.00 H ATOM 743 HA ARG A 45 -7.224 7.248 4.693 1.00 0.00 H ATOM 744 HB2 ARG A 45 -4.915 6.171 5.012 1.00 0.00 H ATOM 745 HB3 ARG A 45 -4.221 7.664 4.357 1.00 0.00 H ATOM 746 HG2 ARG A 45 -5.489 8.918 6.218 1.00 0.00 H ATOM 747 HG3 ARG A 45 -5.947 7.336 6.851 1.00 0.00 H ATOM 748 HD2 ARG A 45 -4.049 7.979 8.114 1.00 0.00 H ATOM 749 HD3 ARG A 45 -3.471 6.768 6.958 1.00 0.00 H ATOM 750 HE ARG A 45 -2.086 8.298 6.006 1.00 0.00 H ATOM 751 HH11 ARG A 45 -4.385 10.215 8.039 1.00 0.00 H ATOM 752 HH12 ARG A 45 -3.659 11.695 7.577 1.00 0.00 H ATOM 753 HH21 ARG A 45 -1.174 10.245 5.529 1.00 0.00 H ATOM 754 HH22 ARG A 45 -1.662 11.739 6.286 1.00 0.00 H ATOM 755 N THR A 46 -5.716 9.323 2.589 1.00 0.00 N ATOM 756 CA THR A 46 -5.571 10.732 2.238 1.00 0.00 C ATOM 757 C THR A 46 -5.644 10.983 0.738 1.00 0.00 C ATOM 758 O THR A 46 -5.671 12.149 0.352 1.00 0.00 O ATOM 759 CB THR A 46 -4.277 11.285 2.865 1.00 0.00 C ATOM 760 OG1 THR A 46 -3.232 10.333 2.839 1.00 0.00 O ATOM 761 CG2 THR A 46 -4.533 11.646 4.326 1.00 0.00 C ATOM 762 H THR A 46 -5.046 8.688 2.180 1.00 0.00 H ATOM 763 HA THR A 46 -6.407 11.296 2.652 1.00 0.00 H ATOM 764 HB THR A 46 -3.961 12.181 2.335 1.00 0.00 H ATOM 765 HG1 THR A 46 -2.395 10.832 2.966 1.00 0.00 H ATOM 766 HG21 THR A 46 -3.649 12.130 4.737 1.00 0.00 H ATOM 767 HG22 THR A 46 -4.757 10.738 4.884 1.00 0.00 H ATOM 768 HG23 THR A 46 -5.375 12.334 4.396 1.00 0.00 H ATOM 769 N ASP A 47 -5.755 9.933 -0.085 1.00 0.00 N ATOM 770 CA ASP A 47 -5.701 9.969 -1.553 1.00 0.00 C ATOM 771 C ASP A 47 -4.271 10.155 -2.070 1.00 0.00 C ATOM 772 O ASP A 47 -4.049 10.372 -3.260 1.00 0.00 O ATOM 773 CB ASP A 47 -6.665 11.023 -2.129 1.00 0.00 C ATOM 774 CG ASP A 47 -7.073 10.710 -3.559 1.00 0.00 C ATOM 775 OD1 ASP A 47 -7.863 9.752 -3.738 1.00 0.00 O ATOM 776 OD2 ASP A 47 -6.726 11.485 -4.476 1.00 0.00 O ATOM 777 H ASP A 47 -5.769 9.003 0.315 1.00 0.00 H ATOM 778 HA ASP A 47 -6.030 8.989 -1.898 1.00 0.00 H ATOM 779 HB2 ASP A 47 -7.574 11.054 -1.525 1.00 0.00 H ATOM 780 HB3 ASP A 47 -6.198 12.010 -2.107 1.00 0.00 H ATOM 781 N GLU A 48 -3.283 10.029 -1.183 1.00 0.00 N ATOM 782 CA GLU A 48 -1.875 9.953 -1.540 1.00 0.00 C ATOM 783 C GLU A 48 -1.640 8.723 -2.422 1.00 0.00 C ATOM 784 O GLU A 48 -2.305 7.693 -2.271 1.00 0.00 O ATOM 785 CB GLU A 48 -1.040 9.845 -0.260 1.00 0.00 C ATOM 786 CG GLU A 48 -0.946 11.172 0.499 1.00 0.00 C ATOM 787 CD GLU A 48 -0.398 10.986 1.914 1.00 0.00 C ATOM 788 OE1 GLU A 48 0.483 10.119 2.128 1.00 0.00 O ATOM 789 OE2 GLU A 48 -0.892 11.697 2.820 1.00 0.00 O ATOM 790 H GLU A 48 -3.528 9.824 -0.229 1.00 0.00 H ATOM 791 HA GLU A 48 -1.595 10.850 -2.095 1.00 0.00 H ATOM 792 HB2 GLU A 48 -1.492 9.093 0.387 1.00 0.00 H ATOM 793 HB3 GLU A 48 -0.033 9.519 -0.515 1.00 0.00 H ATOM 794 HG2 GLU A 48 -0.292 11.853 -0.045 1.00 0.00 H ATOM 795 HG3 GLU A 48 -1.940 11.620 0.558 1.00 0.00 H ATOM 796 N GLN A 49 -0.663 8.803 -3.320 1.00 0.00 N ATOM 797 CA GLN A 49 -0.371 7.793 -4.322 1.00 0.00 C ATOM 798 C GLN A 49 1.125 7.541 -4.326 1.00 0.00 C ATOM 799 O GLN A 49 1.920 8.483 -4.260 1.00 0.00 O ATOM 800 CB GLN A 49 -0.776 8.303 -5.712 1.00 0.00 C ATOM 801 CG GLN A 49 -2.279 8.570 -5.884 1.00 0.00 C ATOM 802 CD GLN A 49 -2.565 9.515 -7.055 1.00 0.00 C ATOM 803 OE1 GLN A 49 -1.918 10.544 -7.224 1.00 0.00 O ATOM 804 NE2 GLN A 49 -3.478 9.168 -7.946 1.00 0.00 N ATOM 805 H GLN A 49 -0.077 9.637 -3.332 1.00 0.00 H ATOM 806 HA GLN A 49 -0.893 6.867 -4.074 1.00 0.00 H ATOM 807 HB2 GLN A 49 -0.221 9.223 -5.898 1.00 0.00 H ATOM 808 HB3 GLN A 49 -0.462 7.571 -6.454 1.00 0.00 H ATOM 809 HG2 GLN A 49 -2.798 7.621 -6.025 1.00 0.00 H ATOM 810 HG3 GLN A 49 -2.659 9.037 -4.982 1.00 0.00 H ATOM 811 HE21 GLN A 49 -3.990 8.288 -7.892 1.00 0.00 H ATOM 812 HE22 GLN A 49 -3.788 9.876 -8.609 1.00 0.00 H ATOM 813 N GLY A 50 1.506 6.277 -4.445 1.00 0.00 N ATOM 814 CA GLY A 50 2.901 5.896 -4.397 1.00 0.00 C ATOM 815 C GLY A 50 3.070 4.425 -4.078 1.00 0.00 C ATOM 816 O GLY A 50 2.112 3.650 -4.105 1.00 0.00 O ATOM 817 H GLY A 50 0.813 5.539 -4.525 1.00 0.00 H ATOM 818 HA2 GLY A 50 3.370 6.108 -5.357 1.00 0.00 H ATOM 819 HA3 GLY A 50 3.408 6.483 -3.632 1.00 0.00 H ATOM 820 N LEU A 51 4.315 4.045 -3.827 1.00 0.00 N ATOM 821 CA LEU A 51 4.755 2.679 -3.589 1.00 0.00 C ATOM 822 C LEU A 51 4.475 2.240 -2.151 1.00 0.00 C ATOM 823 O LEU A 51 4.596 3.055 -1.233 1.00 0.00 O ATOM 824 CB LEU A 51 6.265 2.604 -3.877 1.00 0.00 C ATOM 825 CG LEU A 51 6.638 2.864 -5.344 1.00 0.00 C ATOM 826 CD1 LEU A 51 8.157 2.861 -5.532 1.00 0.00 C ATOM 827 CD2 LEU A 51 6.032 1.802 -6.260 1.00 0.00 C ATOM 828 H LEU A 51 5.020 4.777 -3.820 1.00 0.00 H ATOM 829 HA LEU A 51 4.216 2.014 -4.259 1.00 0.00 H ATOM 830 HB2 LEU A 51 6.771 3.343 -3.259 1.00 0.00 H ATOM 831 HB3 LEU A 51 6.634 1.622 -3.590 1.00 0.00 H ATOM 832 HG LEU A 51 6.264 3.841 -5.649 1.00 0.00 H ATOM 833 HD11 LEU A 51 8.570 1.880 -5.293 1.00 0.00 H ATOM 834 HD12 LEU A 51 8.611 3.605 -4.877 1.00 0.00 H ATOM 835 HD13 LEU A 51 8.401 3.115 -6.565 1.00 0.00 H ATOM 836 HD21 LEU A 51 4.950 1.896 -6.282 1.00 0.00 H ATOM 837 HD22 LEU A 51 6.305 0.808 -5.907 1.00 0.00 H ATOM 838 HD23 LEU A 51 6.404 1.950 -7.268 1.00 0.00 H ATOM 839 N ILE A 52 4.165 0.948 -1.982 1.00 0.00 N ATOM 840 CA ILE A 52 4.130 0.176 -0.736 1.00 0.00 C ATOM 841 C ILE A 52 4.627 -1.258 -1.034 1.00 0.00 C ATOM 842 O ILE A 52 4.686 -1.653 -2.204 1.00 0.00 O ATOM 843 CB ILE A 52 2.711 0.162 -0.119 1.00 0.00 C ATOM 844 CG1 ILE A 52 1.712 -0.651 -0.970 1.00 0.00 C ATOM 845 CG2 ILE A 52 2.155 1.576 0.117 1.00 0.00 C ATOM 846 CD1 ILE A 52 1.338 -1.987 -0.323 1.00 0.00 C ATOM 847 H ILE A 52 4.060 0.376 -2.815 1.00 0.00 H ATOM 848 HA ILE A 52 4.814 0.644 -0.027 1.00 0.00 H ATOM 849 HB ILE A 52 2.796 -0.305 0.863 1.00 0.00 H ATOM 850 HG12 ILE A 52 0.788 -0.095 -1.094 1.00 0.00 H ATOM 851 HG13 ILE A 52 2.137 -0.827 -1.959 1.00 0.00 H ATOM 852 HG21 ILE A 52 1.946 2.065 -0.833 1.00 0.00 H ATOM 853 HG22 ILE A 52 1.237 1.515 0.702 1.00 0.00 H ATOM 854 HG23 ILE A 52 2.889 2.171 0.659 1.00 0.00 H ATOM 855 HD11 ILE A 52 0.543 -2.458 -0.901 1.00 0.00 H ATOM 856 HD12 ILE A 52 2.202 -2.649 -0.292 1.00 0.00 H ATOM 857 HD13 ILE A 52 0.982 -1.814 0.691 1.00 0.00 H ATOM 858 N VAL A 53 4.937 -2.045 0.000 1.00 0.00 N ATOM 859 CA VAL A 53 5.652 -3.320 -0.107 1.00 0.00 C ATOM 860 C VAL A 53 4.740 -4.496 0.283 1.00 0.00 C ATOM 861 O VAL A 53 3.949 -4.386 1.226 1.00 0.00 O ATOM 862 CB VAL A 53 6.941 -3.205 0.741 1.00 0.00 C ATOM 863 CG1 VAL A 53 6.672 -3.002 2.246 1.00 0.00 C ATOM 864 CG2 VAL A 53 7.890 -4.390 0.532 1.00 0.00 C ATOM 865 H VAL A 53 4.784 -1.711 0.937 1.00 0.00 H ATOM 866 HA VAL A 53 5.955 -3.457 -1.147 1.00 0.00 H ATOM 867 HB VAL A 53 7.476 -2.321 0.400 1.00 0.00 H ATOM 868 HG11 VAL A 53 6.084 -2.099 2.406 1.00 0.00 H ATOM 869 HG12 VAL A 53 6.139 -3.856 2.661 1.00 0.00 H ATOM 870 HG13 VAL A 53 7.614 -2.879 2.776 1.00 0.00 H ATOM 871 HG21 VAL A 53 7.414 -5.330 0.802 1.00 0.00 H ATOM 872 HG22 VAL A 53 8.194 -4.429 -0.515 1.00 0.00 H ATOM 873 HG23 VAL A 53 8.784 -4.266 1.138 1.00 0.00 H ATOM 874 N GLU A 54 4.872 -5.643 -0.395 1.00 0.00 N ATOM 875 CA GLU A 54 4.037 -6.831 -0.183 1.00 0.00 C ATOM 876 C GLU A 54 4.386 -7.590 1.111 1.00 0.00 C ATOM 877 O GLU A 54 3.661 -8.484 1.554 1.00 0.00 O ATOM 878 CB GLU A 54 4.047 -7.736 -1.427 1.00 0.00 C ATOM 879 CG GLU A 54 5.319 -8.558 -1.686 1.00 0.00 C ATOM 880 CD GLU A 54 5.239 -9.255 -3.052 1.00 0.00 C ATOM 881 OE1 GLU A 54 5.121 -8.552 -4.081 1.00 0.00 O ATOM 882 OE2 GLU A 54 5.272 -10.509 -3.115 1.00 0.00 O ATOM 883 H GLU A 54 5.578 -5.707 -1.126 1.00 0.00 H ATOM 884 HA GLU A 54 3.018 -6.467 -0.087 1.00 0.00 H ATOM 885 HB2 GLU A 54 3.216 -8.432 -1.334 1.00 0.00 H ATOM 886 HB3 GLU A 54 3.852 -7.112 -2.298 1.00 0.00 H ATOM 887 HG2 GLU A 54 6.192 -7.907 -1.664 1.00 0.00 H ATOM 888 HG3 GLU A 54 5.431 -9.307 -0.899 1.00 0.00 H ATOM 889 N ASP A 55 5.480 -7.199 1.764 1.00 0.00 N ATOM 890 CA ASP A 55 5.963 -7.760 3.024 1.00 0.00 C ATOM 891 C ASP A 55 4.941 -7.608 4.156 1.00 0.00 C ATOM 892 O ASP A 55 4.895 -8.435 5.066 1.00 0.00 O ATOM 893 CB ASP A 55 7.291 -7.065 3.377 1.00 0.00 C ATOM 894 CG ASP A 55 7.810 -7.309 4.798 1.00 0.00 C ATOM 895 OD1 ASP A 55 7.916 -8.466 5.264 1.00 0.00 O ATOM 896 OD2 ASP A 55 8.211 -6.323 5.452 1.00 0.00 O ATOM 897 H ASP A 55 6.018 -6.463 1.331 1.00 0.00 H ATOM 898 HA ASP A 55 6.138 -8.822 2.872 1.00 0.00 H ATOM 899 HB2 ASP A 55 8.055 -7.397 2.677 1.00 0.00 H ATOM 900 HB3 ASP A 55 7.162 -5.988 3.246 1.00 0.00 H ATOM 901 N LEU A 56 4.083 -6.583 4.097 1.00 0.00 N ATOM 902 CA LEU A 56 3.336 -6.091 5.255 1.00 0.00 C ATOM 903 C LEU A 56 1.825 -6.045 5.025 1.00 0.00 C ATOM 904 O LEU A 56 1.127 -5.380 5.805 1.00 0.00 O ATOM 905 CB LEU A 56 3.878 -4.704 5.651 1.00 0.00 C ATOM 906 CG LEU A 56 5.363 -4.671 6.042 1.00 0.00 C ATOM 907 CD1 LEU A 56 5.733 -3.245 6.439 1.00 0.00 C ATOM 908 CD2 LEU A 56 5.692 -5.604 7.213 1.00 0.00 C ATOM 909 H LEU A 56 4.107 -6.011 3.260 1.00 0.00 H ATOM 910 HA LEU A 56 3.489 -6.767 6.096 1.00 0.00 H ATOM 911 HB2 LEU A 56 3.722 -4.024 4.809 1.00 0.00 H ATOM 912 HB3 LEU A 56 3.306 -4.336 6.503 1.00 0.00 H ATOM 913 HG LEU A 56 5.967 -4.946 5.180 1.00 0.00 H ATOM 914 HD11 LEU A 56 5.086 -2.888 7.241 1.00 0.00 H ATOM 915 HD12 LEU A 56 5.637 -2.597 5.566 1.00 0.00 H ATOM 916 HD13 LEU A 56 6.767 -3.230 6.773 1.00 0.00 H ATOM 917 HD21 LEU A 56 5.570 -6.643 6.907 1.00 0.00 H ATOM 918 HD22 LEU A 56 5.060 -5.389 8.067 1.00 0.00 H ATOM 919 HD23 LEU A 56 6.732 -5.473 7.496 1.00 0.00 H ATOM 920 N VAL A 57 1.308 -6.707 3.986 1.00 0.00 N ATOM 921 CA VAL A 57 -0.095 -6.597 3.584 1.00 0.00 C ATOM 922 C VAL A 57 -0.813 -7.953 3.571 1.00 0.00 C ATOM 923 O VAL A 57 -0.173 -9.005 3.580 1.00 0.00 O ATOM 924 CB VAL A 57 -0.210 -5.858 2.238 1.00 0.00 C ATOM 925 CG1 VAL A 57 0.343 -4.428 2.322 1.00 0.00 C ATOM 926 CG2 VAL A 57 0.492 -6.621 1.113 1.00 0.00 C ATOM 927 H VAL A 57 1.916 -7.279 3.411 1.00 0.00 H ATOM 928 HA VAL A 57 -0.605 -5.988 4.325 1.00 0.00 H ATOM 929 HB VAL A 57 -1.266 -5.776 1.985 1.00 0.00 H ATOM 930 HG11 VAL A 57 0.110 -3.904 1.397 1.00 0.00 H ATOM 931 HG12 VAL A 57 -0.116 -3.898 3.154 1.00 0.00 H ATOM 932 HG13 VAL A 57 1.426 -4.437 2.456 1.00 0.00 H ATOM 933 HG21 VAL A 57 0.021 -7.592 0.956 1.00 0.00 H ATOM 934 HG22 VAL A 57 0.415 -6.056 0.188 1.00 0.00 H ATOM 935 HG23 VAL A 57 1.540 -6.776 1.360 1.00 0.00 H ATOM 936 N GLU A 58 -2.147 -7.918 3.541 1.00 0.00 N ATOM 937 CA GLU A 58 -3.059 -9.047 3.442 1.00 0.00 C ATOM 938 C GLU A 58 -3.917 -8.906 2.187 1.00 0.00 C ATOM 939 O GLU A 58 -4.344 -7.805 1.809 1.00 0.00 O ATOM 940 CB GLU A 58 -3.897 -9.214 4.731 1.00 0.00 C ATOM 941 CG GLU A 58 -4.920 -8.091 4.986 1.00 0.00 C ATOM 942 CD GLU A 58 -5.745 -8.266 6.267 1.00 0.00 C ATOM 943 OE1 GLU A 58 -6.559 -9.211 6.365 1.00 0.00 O ATOM 944 OE2 GLU A 58 -5.671 -7.402 7.175 1.00 0.00 O ATOM 945 H GLU A 58 -2.591 -7.010 3.548 1.00 0.00 H ATOM 946 HA GLU A 58 -2.480 -9.953 3.308 1.00 0.00 H ATOM 947 HB2 GLU A 58 -4.437 -10.157 4.665 1.00 0.00 H ATOM 948 HB3 GLU A 58 -3.220 -9.292 5.580 1.00 0.00 H ATOM 949 HG2 GLU A 58 -4.393 -7.140 5.038 1.00 0.00 H ATOM 950 HG3 GLU A 58 -5.615 -8.053 4.150 1.00 0.00 H ATOM 951 N GLU A 59 -4.178 -10.052 1.562 1.00 0.00 N ATOM 952 CA GLU A 59 -5.112 -10.215 0.469 1.00 0.00 C ATOM 953 C GLU A 59 -6.517 -10.103 1.040 1.00 0.00 C ATOM 954 O GLU A 59 -7.055 -11.063 1.596 1.00 0.00 O ATOM 955 CB GLU A 59 -4.885 -11.571 -0.219 1.00 0.00 C ATOM 956 CG GLU A 59 -3.862 -11.429 -1.344 1.00 0.00 C ATOM 957 CD GLU A 59 -4.542 -10.984 -2.642 1.00 0.00 C ATOM 958 OE1 GLU A 59 -4.788 -9.767 -2.819 1.00 0.00 O ATOM 959 OE2 GLU A 59 -4.906 -11.872 -3.454 1.00 0.00 O ATOM 960 H GLU A 59 -3.764 -10.900 1.920 1.00 0.00 H ATOM 961 HA GLU A 59 -4.927 -9.400 -0.224 1.00 0.00 H ATOM 962 HB2 GLU A 59 -4.527 -12.298 0.514 1.00 0.00 H ATOM 963 HB3 GLU A 59 -5.819 -11.943 -0.644 1.00 0.00 H ATOM 964 HG2 GLU A 59 -3.100 -10.711 -1.048 1.00 0.00 H ATOM 965 HG3 GLU A 59 -3.375 -12.390 -1.494 1.00 0.00 H ATOM 966 N VAL A 60 -7.068 -8.894 1.016 1.00 0.00 N ATOM 967 CA VAL A 60 -8.258 -8.592 1.786 1.00 0.00 C ATOM 968 C VAL A 60 -9.517 -9.026 1.050 1.00 0.00 C ATOM 969 O VAL A 60 -9.909 -8.461 0.023 1.00 0.00 O ATOM 970 CB VAL A 60 -8.229 -7.140 2.251 1.00 0.00 C ATOM 971 CG1 VAL A 60 -8.085 -6.091 1.137 1.00 0.00 C ATOM 972 CG2 VAL A 60 -9.423 -6.790 3.133 1.00 0.00 C ATOM 973 H VAL A 60 -6.521 -8.132 0.646 1.00 0.00 H ATOM 974 HA VAL A 60 -8.191 -9.184 2.700 1.00 0.00 H ATOM 975 HB VAL A 60 -7.361 -7.098 2.888 1.00 0.00 H ATOM 976 HG11 VAL A 60 -8.994 -6.042 0.540 1.00 0.00 H ATOM 977 HG12 VAL A 60 -7.895 -5.116 1.576 1.00 0.00 H ATOM 978 HG13 VAL A 60 -7.252 -6.331 0.483 1.00 0.00 H ATOM 979 HG21 VAL A 60 -9.321 -5.766 3.489 1.00 0.00 H ATOM 980 HG22 VAL A 60 -10.342 -6.896 2.563 1.00 0.00 H ATOM 981 HG23 VAL A 60 -9.445 -7.464 3.991 1.00 0.00 H ATOM 982 N GLY A 61 -10.185 -10.000 1.650 1.00 0.00 N ATOM 983 CA GLY A 61 -11.338 -10.676 1.080 1.00 0.00 C ATOM 984 C GLY A 61 -12.625 -9.849 1.111 1.00 0.00 C ATOM 985 O GLY A 61 -13.642 -10.349 0.633 1.00 0.00 O ATOM 986 H GLY A 61 -9.732 -10.379 2.474 1.00 0.00 H ATOM 987 HA2 GLY A 61 -11.116 -10.928 0.043 1.00 0.00 H ATOM 988 HA3 GLY A 61 -11.502 -11.608 1.624 1.00 0.00 H ATOM 989 N ARG A 62 -12.612 -8.634 1.678 1.00 0.00 N ATOM 990 CA ARG A 62 -13.791 -7.801 1.948 1.00 0.00 C ATOM 991 C ARG A 62 -14.706 -7.647 0.738 1.00 0.00 C ATOM 992 O ARG A 62 -15.923 -7.431 0.912 1.00 0.00 O ATOM 993 CB ARG A 62 -13.397 -6.462 2.573 1.00 0.00 C ATOM 994 CG ARG A 62 -12.958 -5.431 1.537 1.00 0.00 C ATOM 995 CD ARG A 62 -12.099 -4.397 2.239 1.00 0.00 C ATOM 996 NE ARG A 62 -12.802 -3.603 3.256 1.00 0.00 N ATOM 997 CZ ARG A 62 -13.178 -2.325 3.170 1.00 0.00 C ATOM 998 NH1 ARG A 62 -13.188 -1.711 1.994 1.00 0.00 N ATOM 999 NH2 ARG A 62 -13.479 -1.665 4.280 1.00 0.00 N ATOM 1000 H ARG A 62 -11.725 -8.341 2.049 1.00 0.00 H ATOM 1001 HA ARG A 62 -14.344 -8.289 2.732 1.00 0.00 H ATOM 1002 HB2 ARG A 62 -14.265 -6.062 3.096 1.00 0.00 H ATOM 1003 HB3 ARG A 62 -12.603 -6.612 3.317 1.00 0.00 H ATOM 1004 HG2 ARG A 62 -12.350 -5.907 0.768 1.00 0.00 H ATOM 1005 HG3 ARG A 62 -13.824 -4.963 1.074 1.00 0.00 H ATOM 1006 HD2 ARG A 62 -11.326 -4.959 2.746 1.00 0.00 H ATOM 1007 HD3 ARG A 62 -11.640 -3.757 1.499 1.00 0.00 H ATOM 1008 HE ARG A 62 -12.881 -4.072 4.161 1.00 0.00 H ATOM 1009 HH11 ARG A 62 -13.084 -2.235 1.124 1.00 0.00 H ATOM 1010 HH12 ARG A 62 -13.467 -0.737 1.921 1.00 0.00 H ATOM 1011 HH21 ARG A 62 -13.442 -2.105 5.207 1.00 0.00 H ATOM 1012 HH22 ARG A 62 -13.661 -0.661 4.316 1.00 0.00 H TER 1013 ARG A 62