ATOM 1 N GLY A 1 -57.919 64.976 -22.081 1.00 0.00 N ATOM 2 CA GLY A 1 -56.744 64.124 -22.060 1.00 0.00 C ATOM 3 C GLY A 1 -57.054 62.720 -21.578 1.00 0.00 C ATOM 4 O GLY A 1 -58.208 62.391 -21.307 1.00 0.00 O ATOM 5 H1 GLY A 1 -58.792 64.609 -21.829 1.00 0.00 H ATOM 6 HA2 GLY A 1 -56.335 64.069 -23.058 1.00 0.00 H ATOM 7 HA3 GLY A 1 -56.007 64.563 -21.403 1.00 0.00 H ATOM 8 N SER A 2 -56.020 61.891 -21.473 1.00 0.00 N ATOM 9 CA SER A 2 -56.189 60.513 -21.026 1.00 0.00 C ATOM 10 C SER A 2 -54.835 59.844 -20.806 1.00 0.00 C ATOM 11 O SER A 2 -53.788 60.435 -21.071 1.00 0.00 O ATOM 12 CB SER A 2 -57.003 59.719 -22.049 1.00 0.00 C ATOM 13 OG SER A 2 -58.392 59.832 -21.794 1.00 0.00 O ATOM 14 H SER A 2 -55.124 62.213 -21.704 1.00 0.00 H ATOM 15 HA SER A 2 -56.724 60.532 -20.089 1.00 0.00 H ATOM 16 HB2 SER A 2 -56.799 60.097 -23.040 1.00 0.00 H ATOM 17 HB3 SER A 2 -56.722 58.676 -21.997 1.00 0.00 H ATOM 18 HG SER A 2 -58.649 59.188 -21.131 1.00 0.00 H ATOM 19 N SER A 3 -54.865 58.608 -20.320 1.00 0.00 N ATOM 20 CA SER A 3 -53.642 57.858 -20.060 1.00 0.00 C ATOM 21 C SER A 3 -53.951 56.389 -19.789 1.00 0.00 C ATOM 22 O SER A 3 -55.113 55.986 -19.742 1.00 0.00 O ATOM 23 CB SER A 3 -52.892 58.461 -18.870 1.00 0.00 C ATOM 24 OG SER A 3 -51.532 58.064 -18.869 1.00 0.00 O ATOM 25 H SER A 3 -55.732 58.191 -20.129 1.00 0.00 H ATOM 26 HA SER A 3 -53.018 57.927 -20.939 1.00 0.00 H ATOM 27 HB2 SER A 3 -52.941 59.538 -18.925 1.00 0.00 H ATOM 28 HB3 SER A 3 -53.353 58.127 -17.951 1.00 0.00 H ATOM 29 HG SER A 3 -51.078 58.477 -19.607 1.00 0.00 H ATOM 30 N GLY A 4 -52.902 55.593 -19.611 1.00 0.00 N ATOM 31 CA GLY A 4 -53.081 54.177 -19.347 1.00 0.00 C ATOM 32 C GLY A 4 -52.009 53.617 -18.433 1.00 0.00 C ATOM 33 O GLY A 4 -51.493 54.322 -17.566 1.00 0.00 O ATOM 34 H GLY A 4 -51.998 55.969 -19.659 1.00 0.00 H ATOM 35 HA2 GLY A 4 -54.047 54.027 -18.886 1.00 0.00 H ATOM 36 HA3 GLY A 4 -53.054 53.641 -20.285 1.00 0.00 H ATOM 37 N SER A 5 -51.675 52.345 -18.626 1.00 0.00 N ATOM 38 CA SER A 5 -50.661 51.689 -17.809 1.00 0.00 C ATOM 39 C SER A 5 -50.369 50.285 -18.329 1.00 0.00 C ATOM 40 O SER A 5 -51.266 49.585 -18.798 1.00 0.00 O ATOM 41 CB SER A 5 -51.118 51.619 -16.350 1.00 0.00 C ATOM 42 OG SER A 5 -50.028 51.352 -15.486 1.00 0.00 O ATOM 43 H SER A 5 -52.123 51.835 -19.333 1.00 0.00 H ATOM 44 HA SER A 5 -49.757 52.277 -17.866 1.00 0.00 H ATOM 45 HB2 SER A 5 -51.562 52.562 -16.069 1.00 0.00 H ATOM 46 HB3 SER A 5 -51.850 50.831 -16.242 1.00 0.00 H ATOM 47 HG SER A 5 -50.348 50.922 -14.689 1.00 0.00 H ATOM 48 N SER A 6 -49.106 49.879 -18.242 1.00 0.00 N ATOM 49 CA SER A 6 -48.693 48.561 -18.708 1.00 0.00 C ATOM 50 C SER A 6 -47.448 48.087 -17.963 1.00 0.00 C ATOM 51 O SER A 6 -46.452 48.804 -17.876 1.00 0.00 O ATOM 52 CB SER A 6 -48.420 48.590 -20.213 1.00 0.00 C ATOM 53 OG SER A 6 -47.159 49.176 -20.491 1.00 0.00 O ATOM 54 H SER A 6 -48.436 50.483 -17.858 1.00 0.00 H ATOM 55 HA SER A 6 -49.500 47.872 -18.511 1.00 0.00 H ATOM 56 HB2 SER A 6 -48.427 47.582 -20.598 1.00 0.00 H ATOM 57 HB3 SER A 6 -49.188 49.169 -20.704 1.00 0.00 H ATOM 58 HG SER A 6 -46.462 48.616 -20.142 1.00 0.00 H ATOM 59 N GLY A 7 -47.514 46.873 -17.426 1.00 0.00 N ATOM 60 CA GLY A 7 -46.387 46.323 -16.695 1.00 0.00 C ATOM 61 C GLY A 7 -46.229 44.831 -16.910 1.00 0.00 C ATOM 62 O GLY A 7 -47.159 44.159 -17.358 1.00 0.00 O ATOM 63 H GLY A 7 -48.334 46.346 -17.527 1.00 0.00 H ATOM 64 HA2 GLY A 7 -45.485 46.820 -17.018 1.00 0.00 H ATOM 65 HA3 GLY A 7 -46.532 46.509 -15.641 1.00 0.00 H ATOM 66 N ILE A 8 -45.048 44.311 -16.593 1.00 0.00 N ATOM 67 CA ILE A 8 -44.771 42.889 -16.756 1.00 0.00 C ATOM 68 C ILE A 8 -43.965 42.348 -15.580 1.00 0.00 C ATOM 69 O ILE A 8 -43.268 43.097 -14.894 1.00 0.00 O ATOM 70 CB ILE A 8 -44.003 42.610 -18.061 1.00 0.00 C ATOM 71 CG1 ILE A 8 -42.661 43.345 -18.056 1.00 0.00 C ATOM 72 CG2 ILE A 8 -44.836 43.026 -19.265 1.00 0.00 C ATOM 73 CD1 ILE A 8 -41.550 42.569 -17.384 1.00 0.00 C ATOM 74 H ILE A 8 -44.346 44.897 -16.241 1.00 0.00 H ATOM 75 HA ILE A 8 -45.717 42.369 -16.800 1.00 0.00 H ATOM 76 HB ILE A 8 -43.824 41.548 -18.127 1.00 0.00 H ATOM 77 HG12 ILE A 8 -42.361 43.540 -19.073 1.00 0.00 H ATOM 78 HG13 ILE A 8 -42.776 44.283 -17.532 1.00 0.00 H ATOM 79 HG21 ILE A 8 -44.438 43.940 -19.679 1.00 0.00 H ATOM 80 HG22 ILE A 8 -44.801 42.248 -20.012 1.00 0.00 H ATOM 81 HG23 ILE A 8 -45.859 43.185 -18.958 1.00 0.00 H ATOM 82 HD11 ILE A 8 -40.619 42.756 -17.898 1.00 0.00 H ATOM 83 HD12 ILE A 8 -41.463 42.881 -16.355 1.00 0.00 H ATOM 84 HD13 ILE A 8 -41.775 41.513 -17.422 1.00 0.00 H ATOM 85 N HIS A 9 -44.065 41.042 -15.352 1.00 0.00 N ATOM 86 CA HIS A 9 -43.342 40.399 -14.260 1.00 0.00 C ATOM 87 C HIS A 9 -42.556 39.193 -14.764 1.00 0.00 C ATOM 88 O HIS A 9 -43.046 38.420 -15.589 1.00 0.00 O ATOM 89 CB HIS A 9 -44.315 39.966 -13.162 1.00 0.00 C ATOM 90 CG HIS A 9 -45.135 41.092 -12.610 1.00 0.00 C ATOM 91 ND1 HIS A 9 -45.995 41.846 -13.381 1.00 0.00 N ATOM 92 CD2 HIS A 9 -45.223 41.590 -11.354 1.00 0.00 C ATOM 93 CE1 HIS A 9 -46.575 42.759 -12.623 1.00 0.00 C ATOM 94 NE2 HIS A 9 -46.124 42.625 -11.389 1.00 0.00 N ATOM 95 H HIS A 9 -44.636 40.498 -15.933 1.00 0.00 H ATOM 96 HA HIS A 9 -42.650 41.119 -13.851 1.00 0.00 H ATOM 97 HB2 HIS A 9 -44.994 39.228 -13.563 1.00 0.00 H ATOM 98 HB3 HIS A 9 -43.757 39.530 -12.347 1.00 0.00 H ATOM 99 HD1 HIS A 9 -46.154 41.729 -14.340 1.00 0.00 H ATOM 100 HD2 HIS A 9 -44.684 41.239 -10.485 1.00 0.00 H ATOM 101 HE1 HIS A 9 -47.296 43.491 -12.956 1.00 0.00 H ATOM 102 N HIS A 10 -41.335 39.038 -14.263 1.00 0.00 N ATOM 103 CA HIS A 10 -40.480 37.925 -14.663 1.00 0.00 C ATOM 104 C HIS A 10 -39.219 37.874 -13.807 1.00 0.00 C ATOM 105 O HIS A 10 -38.616 38.906 -13.508 1.00 0.00 O ATOM 106 CB HIS A 10 -40.104 38.049 -16.140 1.00 0.00 C ATOM 107 CG HIS A 10 -41.068 37.371 -17.063 1.00 0.00 C ATOM 108 ND1 HIS A 10 -41.582 36.114 -16.824 1.00 0.00 N ATOM 109 CD2 HIS A 10 -41.615 37.783 -18.231 1.00 0.00 C ATOM 110 CE1 HIS A 10 -42.401 35.781 -17.806 1.00 0.00 C ATOM 111 NE2 HIS A 10 -42.439 36.777 -18.673 1.00 0.00 N ATOM 112 H HIS A 10 -41.000 39.686 -13.610 1.00 0.00 H ATOM 113 HA HIS A 10 -41.036 37.011 -14.518 1.00 0.00 H ATOM 114 HB2 HIS A 10 -40.067 39.095 -16.409 1.00 0.00 H ATOM 115 HB3 HIS A 10 -39.129 37.608 -16.295 1.00 0.00 H ATOM 116 HD1 HIS A 10 -41.375 35.549 -16.051 1.00 0.00 H ATOM 117 HD2 HIS A 10 -41.436 38.728 -18.726 1.00 0.00 H ATOM 118 HE1 HIS A 10 -42.947 34.853 -17.886 1.00 0.00 H ATOM 119 N LEU A 11 -38.825 36.667 -13.414 1.00 0.00 N ATOM 120 CA LEU A 11 -37.635 36.481 -12.591 1.00 0.00 C ATOM 121 C LEU A 11 -37.262 35.005 -12.499 1.00 0.00 C ATOM 122 O LEU A 11 -38.036 34.173 -12.026 1.00 0.00 O ATOM 123 CB LEU A 11 -37.866 37.049 -11.190 1.00 0.00 C ATOM 124 CG LEU A 11 -36.835 36.661 -10.130 1.00 0.00 C ATOM 125 CD1 LEU A 11 -35.667 37.635 -10.139 1.00 0.00 C ATOM 126 CD2 LEU A 11 -37.479 36.611 -8.752 1.00 0.00 C ATOM 127 H LEU A 11 -39.346 35.883 -13.684 1.00 0.00 H ATOM 128 HA LEU A 11 -36.822 37.017 -13.058 1.00 0.00 H ATOM 129 HB2 LEU A 11 -37.872 38.126 -11.266 1.00 0.00 H ATOM 130 HB3 LEU A 11 -38.834 36.709 -10.852 1.00 0.00 H ATOM 131 HG LEU A 11 -36.449 35.676 -10.356 1.00 0.00 H ATOM 132 HD11 LEU A 11 -35.064 37.466 -11.018 1.00 0.00 H ATOM 133 HD12 LEU A 11 -35.066 37.485 -9.255 1.00 0.00 H ATOM 134 HD13 LEU A 11 -36.044 38.648 -10.149 1.00 0.00 H ATOM 135 HD21 LEU A 11 -38.536 36.412 -8.857 1.00 0.00 H ATOM 136 HD22 LEU A 11 -37.339 37.560 -8.255 1.00 0.00 H ATOM 137 HD23 LEU A 11 -37.021 35.826 -8.169 1.00 0.00 H ATOM 138 N PRO A 12 -36.047 34.671 -12.959 1.00 0.00 N ATOM 139 CA PRO A 12 -35.543 33.295 -12.937 1.00 0.00 C ATOM 140 C PRO A 12 -35.248 32.809 -11.522 1.00 0.00 C ATOM 141 O PRO A 12 -34.367 33.324 -10.834 1.00 0.00 O ATOM 142 CB PRO A 12 -34.251 33.377 -13.754 1.00 0.00 C ATOM 143 CG PRO A 12 -33.813 34.795 -13.628 1.00 0.00 C ATOM 144 CD PRO A 12 -35.072 35.612 -13.537 1.00 0.00 C ATOM 145 HA PRO A 12 -36.231 32.613 -13.415 1.00 0.00 H ATOM 146 HB2 PRO A 12 -33.518 32.698 -13.343 1.00 0.00 H ATOM 147 HB3 PRO A 12 -34.454 33.117 -14.782 1.00 0.00 H ATOM 148 HG2 PRO A 12 -33.221 34.919 -12.734 1.00 0.00 H ATOM 149 HG3 PRO A 12 -33.243 35.082 -14.500 1.00 0.00 H ATOM 150 HD2 PRO A 12 -34.925 36.462 -12.887 1.00 0.00 H ATOM 151 HD3 PRO A 12 -35.385 35.935 -14.519 1.00 0.00 H ATOM 152 N PRO A 13 -36.001 31.792 -11.076 1.00 0.00 N ATOM 153 CA PRO A 13 -35.838 31.213 -9.739 1.00 0.00 C ATOM 154 C PRO A 13 -34.533 30.437 -9.599 1.00 0.00 C ATOM 155 O PRO A 13 -34.136 29.701 -10.503 1.00 0.00 O ATOM 156 CB PRO A 13 -37.037 30.270 -9.612 1.00 0.00 C ATOM 157 CG PRO A 13 -37.390 29.915 -11.015 1.00 0.00 C ATOM 158 CD PRO A 13 -37.069 31.129 -11.843 1.00 0.00 C ATOM 159 HA PRO A 13 -35.889 31.970 -8.970 1.00 0.00 H ATOM 160 HB2 PRO A 13 -36.752 29.397 -9.042 1.00 0.00 H ATOM 161 HB3 PRO A 13 -37.850 30.781 -9.117 1.00 0.00 H ATOM 162 HG2 PRO A 13 -36.799 29.073 -11.340 1.00 0.00 H ATOM 163 HG3 PRO A 13 -38.443 29.685 -11.081 1.00 0.00 H ATOM 164 HD2 PRO A 13 -36.717 30.837 -12.821 1.00 0.00 H ATOM 165 HD3 PRO A 13 -37.936 31.768 -11.927 1.00 0.00 H ATOM 166 N VAL A 14 -33.869 30.605 -8.460 1.00 0.00 N ATOM 167 CA VAL A 14 -32.609 29.919 -8.201 1.00 0.00 C ATOM 168 C VAL A 14 -32.763 28.888 -7.088 1.00 0.00 C ATOM 169 O VAL A 14 -33.103 29.227 -5.955 1.00 0.00 O ATOM 170 CB VAL A 14 -31.497 30.913 -7.814 1.00 0.00 C ATOM 171 CG1 VAL A 14 -30.224 30.171 -7.437 1.00 0.00 C ATOM 172 CG2 VAL A 14 -31.237 31.890 -8.951 1.00 0.00 C ATOM 173 H VAL A 14 -34.235 31.205 -7.777 1.00 0.00 H ATOM 174 HA VAL A 14 -32.311 29.414 -9.108 1.00 0.00 H ATOM 175 HB VAL A 14 -31.829 31.475 -6.953 1.00 0.00 H ATOM 176 HG11 VAL A 14 -30.313 29.794 -6.428 1.00 0.00 H ATOM 177 HG12 VAL A 14 -30.072 29.347 -8.118 1.00 0.00 H ATOM 178 HG13 VAL A 14 -29.383 30.846 -7.495 1.00 0.00 H ATOM 179 HG21 VAL A 14 -30.616 31.416 -9.696 1.00 0.00 H ATOM 180 HG22 VAL A 14 -32.177 32.181 -9.398 1.00 0.00 H ATOM 181 HG23 VAL A 14 -30.735 32.765 -8.566 1.00 0.00 H ATOM 182 N LYS A 15 -32.510 27.626 -7.420 1.00 0.00 N ATOM 183 CA LYS A 15 -32.619 26.544 -6.449 1.00 0.00 C ATOM 184 C LYS A 15 -31.810 25.330 -6.895 1.00 0.00 C ATOM 185 O LYS A 15 -31.874 24.922 -8.055 1.00 0.00 O ATOM 186 CB LYS A 15 -34.085 26.150 -6.256 1.00 0.00 C ATOM 187 CG LYS A 15 -34.309 25.186 -5.103 1.00 0.00 C ATOM 188 CD LYS A 15 -35.711 24.601 -5.130 1.00 0.00 C ATOM 189 CE LYS A 15 -35.876 23.502 -4.092 1.00 0.00 C ATOM 190 NZ LYS A 15 -36.293 24.045 -2.770 1.00 0.00 N ATOM 191 H LYS A 15 -32.243 27.418 -8.340 1.00 0.00 H ATOM 192 HA LYS A 15 -32.224 26.899 -5.510 1.00 0.00 H ATOM 193 HB2 LYS A 15 -34.664 27.042 -6.069 1.00 0.00 H ATOM 194 HB3 LYS A 15 -34.443 25.683 -7.162 1.00 0.00 H ATOM 195 HG2 LYS A 15 -33.593 24.380 -5.175 1.00 0.00 H ATOM 196 HG3 LYS A 15 -34.167 25.714 -4.171 1.00 0.00 H ATOM 197 HD2 LYS A 15 -36.423 25.386 -4.923 1.00 0.00 H ATOM 198 HD3 LYS A 15 -35.901 24.189 -6.111 1.00 0.00 H ATOM 199 HE2 LYS A 15 -36.626 22.807 -4.438 1.00 0.00 H ATOM 200 HE3 LYS A 15 -34.934 22.987 -3.979 1.00 0.00 H ATOM 201 HZ1 LYS A 15 -37.245 23.702 -2.527 1.00 0.00 H ATOM 202 HZ2 LYS A 15 -36.310 25.085 -2.800 1.00 0.00 H ATOM 203 HZ3 LYS A 15 -35.627 23.741 -2.032 1.00 0.00 H ATOM 204 N ALA A 16 -31.051 24.757 -5.967 1.00 0.00 N ATOM 205 CA ALA A 16 -30.233 23.588 -6.265 1.00 0.00 C ATOM 206 C ALA A 16 -29.877 22.828 -4.991 1.00 0.00 C ATOM 207 O ALA A 16 -29.628 23.416 -3.938 1.00 0.00 O ATOM 208 CB ALA A 16 -28.970 24.002 -7.005 1.00 0.00 C ATOM 209 H ALA A 16 -31.042 25.128 -5.061 1.00 0.00 H ATOM 210 HA ALA A 16 -30.803 22.937 -6.912 1.00 0.00 H ATOM 211 HB1 ALA A 16 -28.373 24.638 -6.368 1.00 0.00 H ATOM 212 HB2 ALA A 16 -28.403 23.122 -7.269 1.00 0.00 H ATOM 213 HB3 ALA A 16 -29.239 24.540 -7.902 1.00 0.00 H ATOM 214 N PRO A 17 -29.852 21.490 -5.086 1.00 0.00 N ATOM 215 CA PRO A 17 -29.528 20.622 -3.951 1.00 0.00 C ATOM 216 C PRO A 17 -28.060 20.719 -3.548 1.00 0.00 C ATOM 217 O PRO A 17 -27.180 20.862 -4.398 1.00 0.00 O ATOM 218 CB PRO A 17 -29.847 19.220 -4.474 1.00 0.00 C ATOM 219 CG PRO A 17 -29.708 19.326 -5.953 1.00 0.00 C ATOM 220 CD PRO A 17 -30.138 20.723 -6.310 1.00 0.00 C ATOM 221 HA PRO A 17 -30.150 20.839 -3.095 1.00 0.00 H ATOM 222 HB2 PRO A 17 -29.145 18.510 -4.060 1.00 0.00 H ATOM 223 HB3 PRO A 17 -30.853 18.946 -4.191 1.00 0.00 H ATOM 224 HG2 PRO A 17 -28.680 19.166 -6.238 1.00 0.00 H ATOM 225 HG3 PRO A 17 -30.350 18.603 -6.435 1.00 0.00 H ATOM 226 HD2 PRO A 17 -29.560 21.095 -7.143 1.00 0.00 H ATOM 227 HD3 PRO A 17 -31.193 20.745 -6.541 1.00 0.00 H ATOM 402 N HIS A 27 -5.156 5.895 -6.146 1.00 0.00 N ATOM 403 CA HIS A 27 -4.781 5.218 -7.382 1.00 0.00 C ATOM 404 C HIS A 27 -3.270 5.023 -7.457 1.00 0.00 C ATOM 405 O HIS A 27 -2.502 5.833 -6.938 1.00 0.00 O ATOM 406 CB HIS A 27 -5.264 6.017 -8.593 1.00 0.00 C ATOM 407 CG HIS A 27 -4.944 7.478 -8.513 1.00 0.00 C ATOM 408 ND1 HIS A 27 -5.603 8.348 -7.670 1.00 0.00 N ATOM 409 CD2 HIS A 27 -4.026 8.221 -9.175 1.00 0.00 C ATOM 410 CE1 HIS A 27 -5.106 9.563 -7.819 1.00 0.00 C ATOM 411 NE2 HIS A 27 -4.148 9.513 -8.726 1.00 0.00 N ATOM 412 H HIS A 27 -4.569 6.590 -5.784 1.00 0.00 H ATOM 413 HA HIS A 27 -5.257 4.249 -7.388 1.00 0.00 H ATOM 414 HB2 HIS A 27 -4.799 5.624 -9.484 1.00 0.00 H ATOM 415 HB3 HIS A 27 -6.337 5.916 -8.678 1.00 0.00 H ATOM 416 HD1 HIS A 27 -6.329 8.111 -7.056 1.00 0.00 H ATOM 417 HD2 HIS A 27 -3.328 7.864 -9.919 1.00 0.00 H ATOM 418 HE1 HIS A 27 -5.428 10.447 -7.289 1.00 0.00 H ATOM 419 N CYS A 28 -2.849 3.942 -8.107 1.00 0.00 N ATOM 420 CA CYS A 28 -1.430 3.639 -8.249 1.00 0.00 C ATOM 421 C CYS A 28 -0.624 4.911 -8.494 1.00 0.00 C ATOM 422 O CYS A 28 -1.146 5.901 -9.007 1.00 0.00 O ATOM 423 CB CYS A 28 -1.211 2.653 -9.399 1.00 0.00 C ATOM 424 SG CYS A 28 0.537 2.241 -9.701 1.00 0.00 S ATOM 425 H CYS A 28 -3.510 3.333 -8.500 1.00 0.00 H ATOM 426 HA CYS A 28 -1.094 3.186 -7.329 1.00 0.00 H ATOM 427 HB2 CYS A 28 -1.731 1.733 -9.178 1.00 0.00 H ATOM 428 HB3 CYS A 28 -1.611 3.078 -10.308 1.00 0.00 H ATOM 429 N PHE A 29 0.652 4.877 -8.123 1.00 0.00 N ATOM 430 CA PHE A 29 1.531 6.027 -8.302 1.00 0.00 C ATOM 431 C PHE A 29 2.389 5.866 -9.553 1.00 0.00 C ATOM 432 O PHE A 29 2.763 6.849 -10.194 1.00 0.00 O ATOM 433 CB PHE A 29 2.426 6.206 -7.074 1.00 0.00 C ATOM 434 CG PHE A 29 3.326 7.406 -7.159 1.00 0.00 C ATOM 435 CD1 PHE A 29 2.843 8.672 -6.870 1.00 0.00 C ATOM 436 CD2 PHE A 29 4.654 7.268 -7.526 1.00 0.00 C ATOM 437 CE1 PHE A 29 3.668 9.778 -6.948 1.00 0.00 C ATOM 438 CE2 PHE A 29 5.485 8.370 -7.605 1.00 0.00 C ATOM 439 CZ PHE A 29 4.991 9.626 -7.315 1.00 0.00 C ATOM 440 H PHE A 29 1.010 4.059 -7.719 1.00 0.00 H ATOM 441 HA PHE A 29 0.910 6.902 -8.416 1.00 0.00 H ATOM 442 HB2 PHE A 29 1.805 6.319 -6.198 1.00 0.00 H ATOM 443 HB3 PHE A 29 3.048 5.331 -6.960 1.00 0.00 H ATOM 444 HD1 PHE A 29 1.809 8.792 -6.582 1.00 0.00 H ATOM 445 HD2 PHE A 29 5.042 6.284 -7.753 1.00 0.00 H ATOM 446 HE1 PHE A 29 3.280 10.759 -6.720 1.00 0.00 H ATOM 447 HE2 PHE A 29 6.519 8.247 -7.892 1.00 0.00 H ATOM 448 HZ PHE A 29 5.638 10.489 -7.377 1.00 0.00 H ATOM 449 N LEU A 30 2.700 4.620 -9.893 1.00 0.00 N ATOM 450 CA LEU A 30 3.516 4.328 -11.067 1.00 0.00 C ATOM 451 C LEU A 30 2.770 4.682 -12.350 1.00 0.00 C ATOM 452 O LEU A 30 3.132 5.627 -13.050 1.00 0.00 O ATOM 453 CB LEU A 30 3.911 2.850 -11.084 1.00 0.00 C ATOM 454 CG LEU A 30 4.896 2.431 -12.175 1.00 0.00 C ATOM 455 CD1 LEU A 30 6.239 3.116 -11.973 1.00 0.00 C ATOM 456 CD2 LEU A 30 5.063 0.919 -12.190 1.00 0.00 C ATOM 457 H LEU A 30 2.374 3.878 -9.343 1.00 0.00 H ATOM 458 HA LEU A 30 4.410 4.930 -11.007 1.00 0.00 H ATOM 459 HB2 LEU A 30 4.356 2.616 -10.129 1.00 0.00 H ATOM 460 HB3 LEU A 30 3.008 2.269 -11.211 1.00 0.00 H ATOM 461 HG LEU A 30 4.509 2.736 -13.138 1.00 0.00 H ATOM 462 HD11 LEU A 30 6.408 3.272 -10.918 1.00 0.00 H ATOM 463 HD12 LEU A 30 6.238 4.068 -12.482 1.00 0.00 H ATOM 464 HD13 LEU A 30 7.025 2.493 -12.376 1.00 0.00 H ATOM 465 HD21 LEU A 30 4.576 0.512 -13.064 1.00 0.00 H ATOM 466 HD22 LEU A 30 4.617 0.498 -11.301 1.00 0.00 H ATOM 467 HD23 LEU A 30 6.115 0.673 -12.217 1.00 0.00 H ATOM 468 N CYS A 31 1.725 3.918 -12.650 1.00 0.00 N ATOM 469 CA CYS A 31 0.927 4.151 -13.847 1.00 0.00 C ATOM 470 C CYS A 31 -0.261 5.058 -13.541 1.00 0.00 C ATOM 471 O CYS A 31 -0.523 6.020 -14.261 1.00 0.00 O ATOM 472 CB CYS A 31 0.432 2.822 -14.422 1.00 0.00 C ATOM 473 SG CYS A 31 -0.660 1.888 -13.302 1.00 0.00 S ATOM 474 H CYS A 31 1.485 3.178 -12.052 1.00 0.00 H ATOM 475 HA CYS A 31 1.556 4.636 -14.577 1.00 0.00 H ATOM 476 HB2 CYS A 31 -0.119 3.014 -15.331 1.00 0.00 H ATOM 477 HB3 CYS A 31 1.283 2.197 -14.649 1.00 0.00 H ATOM 478 N GLY A 32 -0.977 4.744 -12.465 1.00 0.00 N ATOM 479 CA GLY A 32 -2.128 5.541 -12.081 1.00 0.00 C ATOM 480 C GLY A 32 -3.427 4.767 -12.180 1.00 0.00 C ATOM 481 O GLY A 32 -4.500 5.355 -12.318 1.00 0.00 O ATOM 482 H GLY A 32 -0.721 3.966 -11.928 1.00 0.00 H ATOM 483 HA2 GLY A 32 -1.997 5.876 -11.063 1.00 0.00 H ATOM 484 HA3 GLY A 32 -2.186 6.404 -12.729 1.00 0.00 H ATOM 485 N LYS A 33 -3.333 3.443 -12.112 1.00 0.00 N ATOM 486 CA LYS A 33 -4.509 2.586 -12.196 1.00 0.00 C ATOM 487 C LYS A 33 -5.378 2.733 -10.951 1.00 0.00 C ATOM 488 O LYS A 33 -4.872 2.791 -9.830 1.00 0.00 O ATOM 489 CB LYS A 33 -4.090 1.125 -12.368 1.00 0.00 C ATOM 490 CG LYS A 33 -5.251 0.147 -12.305 1.00 0.00 C ATOM 491 CD LYS A 33 -4.827 -1.250 -12.727 1.00 0.00 C ATOM 492 CE LYS A 33 -5.984 -2.021 -13.343 1.00 0.00 C ATOM 493 NZ LYS A 33 -5.775 -3.493 -13.262 1.00 0.00 N ATOM 494 H LYS A 33 -2.449 3.033 -12.002 1.00 0.00 H ATOM 495 HA LYS A 33 -5.082 2.892 -13.058 1.00 0.00 H ATOM 496 HB2 LYS A 33 -3.604 1.013 -13.326 1.00 0.00 H ATOM 497 HB3 LYS A 33 -3.389 0.869 -11.587 1.00 0.00 H ATOM 498 HG2 LYS A 33 -5.622 0.108 -11.292 1.00 0.00 H ATOM 499 HG3 LYS A 33 -6.035 0.491 -12.965 1.00 0.00 H ATOM 500 HD2 LYS A 33 -4.033 -1.172 -13.455 1.00 0.00 H ATOM 501 HD3 LYS A 33 -4.470 -1.786 -11.859 1.00 0.00 H ATOM 502 HE2 LYS A 33 -6.891 -1.765 -12.817 1.00 0.00 H ATOM 503 HE3 LYS A 33 -6.078 -1.735 -14.380 1.00 0.00 H ATOM 504 HZ1 LYS A 33 -6.653 -3.962 -12.958 1.00 0.00 H ATOM 505 HZ2 LYS A 33 -5.025 -3.710 -12.576 1.00 0.00 H ATOM 506 HZ3 LYS A 33 -5.499 -3.867 -14.192 1.00 0.00 H ATOM 507 N LYS A 34 -6.690 2.791 -11.154 1.00 0.00 N ATOM 508 CA LYS A 34 -7.631 2.928 -10.049 1.00 0.00 C ATOM 509 C LYS A 34 -7.534 1.737 -9.101 1.00 0.00 C ATOM 510 O LYS A 34 -7.743 0.591 -9.502 1.00 0.00 O ATOM 511 CB LYS A 34 -9.060 3.054 -10.581 1.00 0.00 C ATOM 512 CG LYS A 34 -9.460 4.480 -10.917 1.00 0.00 C ATOM 513 CD LYS A 34 -9.853 5.258 -9.672 1.00 0.00 C ATOM 514 CE LYS A 34 -11.283 4.954 -9.253 1.00 0.00 C ATOM 515 NZ LYS A 34 -12.267 5.803 -9.980 1.00 0.00 N ATOM 516 H LYS A 34 -7.034 2.739 -12.071 1.00 0.00 H ATOM 517 HA LYS A 34 -7.377 3.826 -9.506 1.00 0.00 H ATOM 518 HB2 LYS A 34 -9.153 2.456 -11.475 1.00 0.00 H ATOM 519 HB3 LYS A 34 -9.744 2.678 -9.834 1.00 0.00 H ATOM 520 HG2 LYS A 34 -8.626 4.977 -11.390 1.00 0.00 H ATOM 521 HG3 LYS A 34 -10.300 4.458 -11.597 1.00 0.00 H ATOM 522 HD2 LYS A 34 -9.188 4.988 -8.865 1.00 0.00 H ATOM 523 HD3 LYS A 34 -9.764 6.316 -9.876 1.00 0.00 H ATOM 524 HE2 LYS A 34 -11.492 3.916 -9.462 1.00 0.00 H ATOM 525 HE3 LYS A 34 -11.379 5.134 -8.193 1.00 0.00 H ATOM 526 HZ1 LYS A 34 -11.815 6.243 -10.808 1.00 0.00 H ATOM 527 HZ2 LYS A 34 -12.623 6.553 -9.354 1.00 0.00 H ATOM 528 HZ3 LYS A 34 -13.068 5.225 -10.303 1.00 0.00 H ATOM 604 N PHE A 41 -2.601 -1.164 -2.544 1.00 0.00 N ATOM 605 CA PHE A 41 -1.564 -1.859 -1.790 1.00 0.00 C ATOM 606 C PHE A 41 -0.503 -0.880 -1.295 1.00 0.00 C ATOM 607 O PHE A 41 -0.265 0.157 -1.911 1.00 0.00 O ATOM 608 CB PHE A 41 -0.912 -2.940 -2.655 1.00 0.00 C ATOM 609 CG PHE A 41 -1.898 -3.895 -3.264 1.00 0.00 C ATOM 610 CD1 PHE A 41 -2.538 -4.844 -2.483 1.00 0.00 C ATOM 611 CD2 PHE A 41 -2.186 -3.845 -4.619 1.00 0.00 C ATOM 612 CE1 PHE A 41 -3.446 -5.724 -3.040 1.00 0.00 C ATOM 613 CE2 PHE A 41 -3.093 -4.722 -5.182 1.00 0.00 C ATOM 614 CZ PHE A 41 -3.723 -5.664 -4.392 1.00 0.00 C ATOM 615 H PHE A 41 -2.367 -0.732 -3.393 1.00 0.00 H ATOM 616 HA PHE A 41 -2.032 -2.326 -0.938 1.00 0.00 H ATOM 617 HB2 PHE A 41 -0.369 -2.468 -3.460 1.00 0.00 H ATOM 618 HB3 PHE A 41 -0.226 -3.511 -2.049 1.00 0.00 H ATOM 619 HD1 PHE A 41 -2.321 -4.892 -1.425 1.00 0.00 H ATOM 620 HD2 PHE A 41 -1.693 -3.110 -5.239 1.00 0.00 H ATOM 621 HE1 PHE A 41 -3.936 -6.459 -2.419 1.00 0.00 H ATOM 622 HE2 PHE A 41 -3.308 -4.673 -6.239 1.00 0.00 H ATOM 623 HZ PHE A 41 -4.433 -6.350 -4.829 1.00 0.00 H ATOM 624 N GLU A 42 0.130 -1.220 -0.176 1.00 0.00 N ATOM 625 CA GLU A 42 1.164 -0.371 0.403 1.00 0.00 C ATOM 626 C GLU A 42 2.543 -1.003 0.239 1.00 0.00 C ATOM 627 O GLU A 42 2.727 -2.194 0.495 1.00 0.00 O ATOM 628 CB GLU A 42 0.879 -0.121 1.886 1.00 0.00 C ATOM 629 CG GLU A 42 1.981 0.646 2.597 1.00 0.00 C ATOM 630 CD GLU A 42 1.686 0.862 4.068 1.00 0.00 C ATOM 631 OE1 GLU A 42 1.701 -0.129 4.828 1.00 0.00 O ATOM 632 OE2 GLU A 42 1.439 2.022 4.461 1.00 0.00 O ATOM 633 H GLU A 42 -0.104 -2.060 0.270 1.00 0.00 H ATOM 634 HA GLU A 42 1.150 0.573 -0.120 1.00 0.00 H ATOM 635 HB2 GLU A 42 -0.038 0.442 1.974 1.00 0.00 H ATOM 636 HB3 GLU A 42 0.755 -1.073 2.381 1.00 0.00 H ATOM 637 HG2 GLU A 42 2.903 0.091 2.508 1.00 0.00 H ATOM 638 HG3 GLU A 42 2.096 1.610 2.122 1.00 0.00 H ATOM 639 N CYS A 43 3.509 -0.199 -0.190 1.00 0.00 N ATOM 640 CA CYS A 43 4.872 -0.678 -0.391 1.00 0.00 C ATOM 641 C CYS A 43 5.770 -0.264 0.771 1.00 0.00 C ATOM 642 O CYS A 43 5.432 0.635 1.541 1.00 0.00 O ATOM 643 CB CYS A 43 5.437 -0.136 -1.705 1.00 0.00 C ATOM 644 SG CYS A 43 7.108 -0.744 -2.103 1.00 0.00 S ATOM 645 H CYS A 43 3.301 0.742 -0.378 1.00 0.00 H ATOM 646 HA CYS A 43 4.841 -1.755 -0.440 1.00 0.00 H ATOM 647 HB2 CYS A 43 4.782 -0.423 -2.515 1.00 0.00 H ATOM 648 HB3 CYS A 43 5.483 0.942 -1.651 1.00 0.00 H ATOM 649 N ARG A 44 6.916 -0.927 0.891 1.00 0.00 N ATOM 650 CA ARG A 44 7.862 -0.629 1.959 1.00 0.00 C ATOM 651 C ARG A 44 8.161 0.866 2.020 1.00 0.00 C ATOM 652 O ARG A 44 8.494 1.401 3.078 1.00 0.00 O ATOM 653 CB ARG A 44 9.161 -1.412 1.751 1.00 0.00 C ATOM 654 CG ARG A 44 8.944 -2.896 1.507 1.00 0.00 C ATOM 655 CD ARG A 44 10.100 -3.724 2.048 1.00 0.00 C ATOM 656 NE ARG A 44 10.287 -4.961 1.294 1.00 0.00 N ATOM 657 CZ ARG A 44 10.954 -6.011 1.759 1.00 0.00 C ATOM 658 NH1 ARG A 44 11.494 -5.975 2.970 1.00 0.00 N ATOM 659 NH2 ARG A 44 11.082 -7.101 1.013 1.00 0.00 N ATOM 660 H ARG A 44 7.129 -1.634 0.246 1.00 0.00 H ATOM 661 HA ARG A 44 7.415 -0.933 2.893 1.00 0.00 H ATOM 662 HB2 ARG A 44 9.682 -1.002 0.899 1.00 0.00 H ATOM 663 HB3 ARG A 44 9.778 -1.300 2.630 1.00 0.00 H ATOM 664 HG2 ARG A 44 8.034 -3.204 2.001 1.00 0.00 H ATOM 665 HG3 ARG A 44 8.856 -3.068 0.445 1.00 0.00 H ATOM 666 HD2 ARG A 44 11.004 -3.137 1.988 1.00 0.00 H ATOM 667 HD3 ARG A 44 9.898 -3.969 3.080 1.00 0.00 H ATOM 668 HE ARG A 44 9.897 -5.009 0.397 1.00 0.00 H ATOM 669 HH11 ARG A 44 11.399 -5.155 3.534 1.00 0.00 H ATOM 670 HH12 ARG A 44 11.995 -6.767 3.318 1.00 0.00 H ATOM 671 HH21 ARG A 44 10.676 -7.132 0.100 1.00 0.00 H ATOM 672 HH22 ARG A 44 11.584 -7.891 1.364 1.00 0.00 H ATOM 673 N CYS A 45 8.041 1.535 0.878 1.00 0.00 N ATOM 674 CA CYS A 45 8.299 2.967 0.799 1.00 0.00 C ATOM 675 C CYS A 45 7.087 3.765 1.273 1.00 0.00 C ATOM 676 O CYS A 45 7.228 4.814 1.900 1.00 0.00 O ATOM 677 CB CYS A 45 8.657 3.365 -0.634 1.00 0.00 C ATOM 678 SG CYS A 45 7.350 3.009 -1.852 1.00 0.00 S ATOM 679 H CYS A 45 7.773 1.053 0.067 1.00 0.00 H ATOM 680 HA CYS A 45 9.135 3.190 1.444 1.00 0.00 H ATOM 681 HB2 CYS A 45 8.855 4.426 -0.666 1.00 0.00 H ATOM 682 HB3 CYS A 45 9.544 2.829 -0.937 1.00 0.00 H ATOM 683 N GLY A 46 5.896 3.258 0.967 1.00 0.00 N ATOM 684 CA GLY A 46 4.677 3.936 1.369 1.00 0.00 C ATOM 685 C GLY A 46 3.751 4.203 0.199 1.00 0.00 C ATOM 686 O GLY A 46 2.532 4.090 0.326 1.00 0.00 O ATOM 687 H GLY A 46 5.845 2.418 0.465 1.00 0.00 H ATOM 688 HA2 GLY A 46 4.160 3.323 2.092 1.00 0.00 H ATOM 689 HA3 GLY A 46 4.937 4.877 1.829 1.00 0.00 H ATOM 690 N ASN A 47 4.329 4.561 -0.942 1.00 0.00 N ATOM 691 CA ASN A 47 3.546 4.848 -2.139 1.00 0.00 C ATOM 692 C ASN A 47 2.590 3.700 -2.451 1.00 0.00 C ATOM 693 O ASN A 47 2.899 2.536 -2.203 1.00 0.00 O ATOM 694 CB ASN A 47 4.471 5.094 -3.332 1.00 0.00 C ATOM 695 CG ASN A 47 5.163 6.442 -3.259 1.00 0.00 C ATOM 696 OD1 ASN A 47 4.564 7.438 -2.853 1.00 0.00 O ATOM 697 ND2 ASN A 47 6.431 6.479 -3.652 1.00 0.00 N ATOM 698 H ASN A 47 5.306 4.634 -0.982 1.00 0.00 H ATOM 699 HA ASN A 47 2.969 5.741 -1.951 1.00 0.00 H ATOM 700 HB2 ASN A 47 5.229 4.324 -3.358 1.00 0.00 H ATOM 701 HB3 ASN A 47 3.893 5.056 -4.243 1.00 0.00 H ATOM 702 HD21 ASN A 47 6.843 5.646 -3.963 1.00 0.00 H ATOM 703 HD22 ASN A 47 6.902 7.337 -3.614 1.00 0.00 H ATOM 704 N ASN A 48 1.427 4.039 -2.998 1.00 0.00 N ATOM 705 CA ASN A 48 0.425 3.038 -3.345 1.00 0.00 C ATOM 706 C ASN A 48 0.498 2.686 -4.828 1.00 0.00 C ATOM 707 O ASN A 48 0.468 3.566 -5.688 1.00 0.00 O ATOM 708 CB ASN A 48 -0.976 3.546 -2.999 1.00 0.00 C ATOM 709 CG ASN A 48 -2.061 2.558 -3.381 1.00 0.00 C ATOM 710 OD1 ASN A 48 -2.247 1.537 -2.718 1.00 0.00 O ATOM 711 ND2 ASN A 48 -2.782 2.858 -4.454 1.00 0.00 N ATOM 712 H ASN A 48 1.238 4.985 -3.173 1.00 0.00 H ATOM 713 HA ASN A 48 0.630 2.150 -2.766 1.00 0.00 H ATOM 714 HB2 ASN A 48 -1.035 3.722 -1.934 1.00 0.00 H ATOM 715 HB3 ASN A 48 -1.156 4.472 -3.523 1.00 0.00 H ATOM 716 HD21 ASN A 48 -2.577 3.688 -4.933 1.00 0.00 H ATOM 717 HD22 ASN A 48 -3.491 2.236 -4.724 1.00 0.00 H ATOM 718 N PHE A 49 0.593 1.393 -5.120 1.00 0.00 N ATOM 719 CA PHE A 49 0.671 0.924 -6.498 1.00 0.00 C ATOM 720 C PHE A 49 -0.432 -0.088 -6.791 1.00 0.00 C ATOM 721 O PHE A 49 -1.113 -0.563 -5.881 1.00 0.00 O ATOM 722 CB PHE A 49 2.040 0.296 -6.769 1.00 0.00 C ATOM 723 CG PHE A 49 3.180 1.266 -6.645 1.00 0.00 C ATOM 724 CD1 PHE A 49 3.474 2.145 -7.674 1.00 0.00 C ATOM 725 CD2 PHE A 49 3.957 1.298 -5.498 1.00 0.00 C ATOM 726 CE1 PHE A 49 4.523 3.039 -7.563 1.00 0.00 C ATOM 727 CE2 PHE A 49 5.006 2.191 -5.381 1.00 0.00 C ATOM 728 CZ PHE A 49 5.290 3.061 -6.415 1.00 0.00 C ATOM 729 H PHE A 49 0.613 0.738 -4.390 1.00 0.00 H ATOM 730 HA PHE A 49 0.541 1.777 -7.145 1.00 0.00 H ATOM 731 HB2 PHE A 49 2.207 -0.504 -6.064 1.00 0.00 H ATOM 732 HB3 PHE A 49 2.051 -0.105 -7.771 1.00 0.00 H ATOM 733 HD1 PHE A 49 2.875 2.128 -8.574 1.00 0.00 H ATOM 734 HD2 PHE A 49 3.737 0.618 -4.689 1.00 0.00 H ATOM 735 HE1 PHE A 49 4.742 3.718 -8.374 1.00 0.00 H ATOM 736 HE2 PHE A 49 5.604 2.206 -4.482 1.00 0.00 H ATOM 737 HZ PHE A 49 6.108 3.759 -6.325 1.00 0.00 H ATOM 738 N CYS A 50 -0.604 -0.414 -8.068 1.00 0.00 N ATOM 739 CA CYS A 50 -1.625 -1.369 -8.483 1.00 0.00 C ATOM 740 C CYS A 50 -1.162 -2.802 -8.237 1.00 0.00 C ATOM 741 O CYS A 50 0.023 -3.054 -8.022 1.00 0.00 O ATOM 742 CB CYS A 50 -1.960 -1.177 -9.964 1.00 0.00 C ATOM 743 SG CYS A 50 -0.521 -1.305 -11.074 1.00 0.00 S ATOM 744 H CYS A 50 -0.030 -0.003 -8.748 1.00 0.00 H ATOM 745 HA CYS A 50 -2.511 -1.184 -7.896 1.00 0.00 H ATOM 746 HB2 CYS A 50 -2.673 -1.931 -10.264 1.00 0.00 H ATOM 747 HB3 CYS A 50 -2.397 -0.200 -10.103 1.00 0.00 H ATOM 748 N ALA A 51 -2.106 -3.737 -8.269 1.00 0.00 N ATOM 749 CA ALA A 51 -1.796 -5.144 -8.051 1.00 0.00 C ATOM 750 C ALA A 51 -0.644 -5.596 -8.941 1.00 0.00 C ATOM 751 O ALA A 51 0.064 -6.551 -8.620 1.00 0.00 O ATOM 752 CB ALA A 51 -3.028 -6.001 -8.302 1.00 0.00 C ATOM 753 H ALA A 51 -3.034 -3.473 -8.444 1.00 0.00 H ATOM 754 HA ALA A 51 -1.508 -5.266 -7.017 1.00 0.00 H ATOM 755 HB1 ALA A 51 -2.751 -6.864 -8.891 1.00 0.00 H ATOM 756 HB2 ALA A 51 -3.439 -6.326 -7.358 1.00 0.00 H ATOM 757 HB3 ALA A 51 -3.766 -5.422 -8.837 1.00 0.00 H ATOM 758 N SER A 52 -0.461 -4.905 -10.062 1.00 0.00 N ATOM 759 CA SER A 52 0.603 -5.239 -11.002 1.00 0.00 C ATOM 760 C SER A 52 1.916 -4.579 -10.592 1.00 0.00 C ATOM 761 O SER A 52 2.995 -5.132 -10.807 1.00 0.00 O ATOM 762 CB SER A 52 0.219 -4.801 -12.416 1.00 0.00 C ATOM 763 OG SER A 52 1.137 -5.302 -13.372 1.00 0.00 O ATOM 764 H SER A 52 -1.059 -4.154 -10.263 1.00 0.00 H ATOM 765 HA SER A 52 0.732 -6.311 -10.989 1.00 0.00 H ATOM 766 HB2 SER A 52 -0.766 -5.174 -12.651 1.00 0.00 H ATOM 767 HB3 SER A 52 0.216 -3.721 -12.468 1.00 0.00 H ATOM 768 HG SER A 52 1.785 -4.624 -13.580 1.00 0.00 H ATOM 769 N HIS A 53 1.816 -3.393 -10.000 1.00 0.00 N ATOM 770 CA HIS A 53 2.995 -2.657 -9.559 1.00 0.00 C ATOM 771 C HIS A 53 3.065 -2.605 -8.035 1.00 0.00 C ATOM 772 O HIS A 53 3.757 -1.762 -7.464 1.00 0.00 O ATOM 773 CB HIS A 53 2.980 -1.239 -10.129 1.00 0.00 C ATOM 774 CG HIS A 53 2.871 -1.195 -11.622 1.00 0.00 C ATOM 775 ND1 HIS A 53 2.429 -0.085 -12.312 1.00 0.00 N ATOM 776 CD2 HIS A 53 3.150 -2.131 -12.558 1.00 0.00 C ATOM 777 CE1 HIS A 53 2.440 -0.342 -13.608 1.00 0.00 C ATOM 778 NE2 HIS A 53 2.874 -1.577 -13.784 1.00 0.00 N ATOM 779 H HIS A 53 0.928 -3.004 -9.856 1.00 0.00 H ATOM 780 HA HIS A 53 3.867 -3.175 -9.928 1.00 0.00 H ATOM 781 HB2 HIS A 53 2.137 -0.702 -9.719 1.00 0.00 H ATOM 782 HB3 HIS A 53 3.893 -0.734 -9.847 1.00 0.00 H ATOM 783 HD2 HIS A 53 3.521 -3.130 -12.376 1.00 0.00 H ATOM 784 HE1 HIS A 53 2.146 0.341 -14.390 1.00 0.00 H ATOM 785 HE2 HIS A 53 2.899 -2.049 -14.642 1.00 0.00 H ATOM 786 N ARG A 54 2.342 -3.510 -7.384 1.00 0.00 N ATOM 787 CA ARG A 54 2.320 -3.566 -5.927 1.00 0.00 C ATOM 788 C ARG A 54 3.683 -3.978 -5.378 1.00 0.00 C ATOM 789 O ARG A 54 4.017 -3.681 -4.231 1.00 0.00 O ATOM 790 CB ARG A 54 1.248 -4.546 -5.449 1.00 0.00 C ATOM 791 CG ARG A 54 1.661 -6.004 -5.563 1.00 0.00 C ATOM 792 CD ARG A 54 0.502 -6.938 -5.252 1.00 0.00 C ATOM 793 NE ARG A 54 0.958 -8.215 -4.711 1.00 0.00 N ATOM 794 CZ ARG A 54 0.197 -9.011 -3.967 1.00 0.00 C ATOM 795 NH1 ARG A 54 -1.049 -8.664 -3.679 1.00 0.00 N ATOM 796 NH2 ARG A 54 0.684 -10.158 -3.511 1.00 0.00 N ATOM 797 H ARG A 54 1.810 -4.156 -7.894 1.00 0.00 H ATOM 798 HA ARG A 54 2.082 -2.578 -5.561 1.00 0.00 H ATOM 799 HB2 ARG A 54 1.023 -4.339 -4.412 1.00 0.00 H ATOM 800 HB3 ARG A 54 0.355 -4.400 -6.038 1.00 0.00 H ATOM 801 HG2 ARG A 54 2.001 -6.194 -6.570 1.00 0.00 H ATOM 802 HG3 ARG A 54 2.464 -6.197 -4.867 1.00 0.00 H ATOM 803 HD2 ARG A 54 -0.143 -6.461 -4.530 1.00 0.00 H ATOM 804 HD3 ARG A 54 -0.050 -7.120 -6.162 1.00 0.00 H ATOM 805 HE ARG A 54 1.876 -8.491 -4.911 1.00 0.00 H ATOM 806 HH11 ARG A 54 -1.419 -7.801 -4.023 1.00 0.00 H ATOM 807 HH12 ARG A 54 -1.620 -9.266 -3.120 1.00 0.00 H ATOM 808 HH21 ARG A 54 1.623 -10.424 -3.726 1.00 0.00 H ATOM 809 HH22 ARG A 54 0.111 -10.757 -2.951 1.00 0.00 H ATOM 810 N TYR A 55 4.464 -4.664 -6.204 1.00 0.00 N ATOM 811 CA TYR A 55 5.789 -5.120 -5.801 1.00 0.00 C ATOM 812 C TYR A 55 6.823 -4.012 -5.974 1.00 0.00 C ATOM 813 O TYR A 55 6.827 -3.303 -6.980 1.00 0.00 O ATOM 814 CB TYR A 55 6.199 -6.347 -6.617 1.00 0.00 C ATOM 815 CG TYR A 55 5.090 -7.361 -6.786 1.00 0.00 C ATOM 816 CD1 TYR A 55 4.844 -8.319 -5.810 1.00 0.00 C ATOM 817 CD2 TYR A 55 4.288 -7.360 -7.920 1.00 0.00 C ATOM 818 CE1 TYR A 55 3.832 -9.248 -5.960 1.00 0.00 C ATOM 819 CE2 TYR A 55 3.273 -8.284 -8.078 1.00 0.00 C ATOM 820 CZ TYR A 55 3.049 -9.226 -7.096 1.00 0.00 C ATOM 821 OH TYR A 55 2.040 -10.148 -7.250 1.00 0.00 O ATOM 822 H TYR A 55 4.143 -4.870 -7.107 1.00 0.00 H ATOM 823 HA TYR A 55 5.743 -5.393 -4.757 1.00 0.00 H ATOM 824 HB2 TYR A 55 6.510 -6.030 -7.600 1.00 0.00 H ATOM 825 HB3 TYR A 55 7.026 -6.839 -6.124 1.00 0.00 H ATOM 826 HD1 TYR A 55 5.459 -8.334 -4.922 1.00 0.00 H ATOM 827 HD2 TYR A 55 4.467 -6.621 -8.688 1.00 0.00 H ATOM 828 HE1 TYR A 55 3.656 -9.985 -5.191 1.00 0.00 H ATOM 829 HE2 TYR A 55 2.660 -8.267 -8.967 1.00 0.00 H ATOM 830 HH TYR A 55 1.299 -9.908 -6.689 1.00 0.00 H ATOM 831 N ALA A 56 7.700 -3.869 -4.986 1.00 0.00 N ATOM 832 CA ALA A 56 8.740 -2.850 -5.028 1.00 0.00 C ATOM 833 C ALA A 56 9.434 -2.830 -6.386 1.00 0.00 C ATOM 834 O ALA A 56 9.387 -1.830 -7.102 1.00 0.00 O ATOM 835 CB ALA A 56 9.755 -3.084 -3.919 1.00 0.00 C ATOM 836 H ALA A 56 7.646 -4.465 -4.210 1.00 0.00 H ATOM 837 HA ALA A 56 8.274 -1.889 -4.860 1.00 0.00 H ATOM 838 HB1 ALA A 56 10.746 -2.857 -4.284 1.00 0.00 H ATOM 839 HB2 ALA A 56 9.525 -2.444 -3.080 1.00 0.00 H ATOM 840 HB3 ALA A 56 9.714 -4.117 -3.606 1.00 0.00 H ATOM 841 N GLU A 57 10.077 -3.940 -6.733 1.00 0.00 N ATOM 842 CA GLU A 57 10.782 -4.049 -8.005 1.00 0.00 C ATOM 843 C GLU A 57 9.917 -3.533 -9.152 1.00 0.00 C ATOM 844 O GLU A 57 10.392 -2.806 -10.024 1.00 0.00 O ATOM 845 CB GLU A 57 11.185 -5.501 -8.269 1.00 0.00 C ATOM 846 CG GLU A 57 10.005 -6.457 -8.338 1.00 0.00 C ATOM 847 CD GLU A 57 9.379 -6.511 -9.718 1.00 0.00 C ATOM 848 OE1 GLU A 57 10.086 -6.213 -10.703 1.00 0.00 O ATOM 849 OE2 GLU A 57 8.181 -6.852 -9.812 1.00 0.00 O ATOM 850 H GLU A 57 10.079 -4.704 -6.119 1.00 0.00 H ATOM 851 HA GLU A 57 11.674 -3.443 -7.943 1.00 0.00 H ATOM 852 HB2 GLU A 57 11.718 -5.550 -9.207 1.00 0.00 H ATOM 853 HB3 GLU A 57 11.840 -5.829 -7.476 1.00 0.00 H ATOM 854 HG2 GLU A 57 10.345 -7.447 -8.075 1.00 0.00 H ATOM 855 HG3 GLU A 57 9.255 -6.135 -7.631 1.00 0.00 H ATOM 856 N ALA A 58 8.644 -3.915 -9.143 1.00 0.00 N ATOM 857 CA ALA A 58 7.712 -3.491 -10.181 1.00 0.00 C ATOM 858 C ALA A 58 7.868 -2.005 -10.485 1.00 0.00 C ATOM 859 O ALA A 58 7.811 -1.589 -11.642 1.00 0.00 O ATOM 860 CB ALA A 58 6.282 -3.799 -9.763 1.00 0.00 C ATOM 861 H ALA A 58 8.324 -4.495 -8.421 1.00 0.00 H ATOM 862 HA ALA A 58 7.929 -4.057 -11.076 1.00 0.00 H ATOM 863 HB1 ALA A 58 5.889 -2.971 -9.191 1.00 0.00 H ATOM 864 HB2 ALA A 58 5.675 -3.950 -10.643 1.00 0.00 H ATOM 865 HB3 ALA A 58 6.269 -4.693 -9.158 1.00 0.00 H ATOM 866 N HIS A 59 8.065 -1.209 -9.439 1.00 0.00 N ATOM 867 CA HIS A 59 8.229 0.232 -9.595 1.00 0.00 C ATOM 868 C HIS A 59 9.595 0.681 -9.084 1.00 0.00 C ATOM 869 O HIS A 59 9.728 1.757 -8.503 1.00 0.00 O ATOM 870 CB HIS A 59 7.122 0.976 -8.847 1.00 0.00 C ATOM 871 CG HIS A 59 7.174 0.792 -7.362 1.00 0.00 C ATOM 872 ND1 HIS A 59 6.375 -0.107 -6.687 1.00 0.00 N ATOM 873 CD2 HIS A 59 7.936 1.397 -6.421 1.00 0.00 C ATOM 874 CE1 HIS A 59 6.643 -0.046 -5.395 1.00 0.00 C ATOM 875 NE2 HIS A 59 7.587 0.859 -5.207 1.00 0.00 N ATOM 876 H HIS A 59 8.101 -1.600 -8.541 1.00 0.00 H ATOM 877 HA HIS A 59 8.159 0.461 -10.647 1.00 0.00 H ATOM 878 HB2 HIS A 59 7.206 2.033 -9.053 1.00 0.00 H ATOM 879 HB3 HIS A 59 6.162 0.622 -9.193 1.00 0.00 H ATOM 880 HD1 HIS A 59 5.710 -0.699 -7.094 1.00 0.00 H ATOM 881 HD2 HIS A 59 8.681 2.161 -6.592 1.00 0.00 H ATOM 882 HE1 HIS A 59 6.171 -0.635 -4.623 1.00 0.00 H ATOM 883 N GLY A 60 10.608 -0.152 -9.305 1.00 0.00 N ATOM 884 CA GLY A 60 11.949 0.178 -8.861 1.00 0.00 C ATOM 885 C GLY A 60 11.956 0.929 -7.544 1.00 0.00 C ATOM 886 O GLY A 60 12.510 2.025 -7.449 1.00 0.00 O ATOM 887 H GLY A 60 10.442 -0.996 -9.774 1.00 0.00 H ATOM 888 HA2 GLY A 60 12.513 -0.736 -8.745 1.00 0.00 H ATOM 889 HA3 GLY A 60 12.426 0.789 -9.613 1.00 0.00 H ATOM 890 N CYS A 61 11.337 0.341 -6.526 1.00 0.00 N ATOM 891 CA CYS A 61 11.271 0.962 -5.209 1.00 0.00 C ATOM 892 C CYS A 61 12.573 1.688 -4.884 1.00 0.00 C ATOM 893 O CYS A 61 13.651 1.266 -5.301 1.00 0.00 O ATOM 894 CB CYS A 61 10.981 -0.092 -4.139 1.00 0.00 C ATOM 895 SG CYS A 61 10.457 0.599 -2.537 1.00 0.00 S ATOM 896 H CYS A 61 10.913 -0.533 -6.664 1.00 0.00 H ATOM 897 HA CYS A 61 10.466 1.681 -5.221 1.00 0.00 H ATOM 898 HB2 CYS A 61 10.193 -0.742 -4.489 1.00 0.00 H ATOM 899 HB3 CYS A 61 11.873 -0.676 -3.969 1.00 0.00 H ATOM 900 N ASN A 62 12.464 2.781 -4.136 1.00 0.00 N ATOM 901 CA ASN A 62 13.633 3.566 -3.755 1.00 0.00 C ATOM 902 C ASN A 62 14.053 3.256 -2.322 1.00 0.00 C ATOM 903 O ASN A 62 15.236 3.066 -2.038 1.00 0.00 O ATOM 904 CB ASN A 62 13.339 5.061 -3.900 1.00 0.00 C ATOM 905 CG ASN A 62 12.370 5.564 -2.847 1.00 0.00 C ATOM 906 OD1 ASN A 62 12.774 5.948 -1.749 1.00 0.00 O ATOM 907 ND2 ASN A 62 11.084 5.564 -3.178 1.00 0.00 N ATOM 908 H ASN A 62 11.577 3.068 -3.834 1.00 0.00 H ATOM 909 HA ASN A 62 14.441 3.302 -4.420 1.00 0.00 H ATOM 910 HB2 ASN A 62 14.262 5.614 -3.805 1.00 0.00 H ATOM 911 HB3 ASN A 62 12.911 5.245 -4.874 1.00 0.00 H ATOM 912 HD21 ASN A 62 10.835 5.243 -4.070 1.00 0.00 H ATOM 913 HD22 ASN A 62 10.436 5.884 -2.516 1.00 0.00 H