ATOM 1 N GLY A 1 -30.752 60.257 -50.275 1.00 0.00 N ATOM 2 CA GLY A 1 -30.629 58.811 -50.283 1.00 0.00 C ATOM 3 C GLY A 1 -30.606 58.224 -48.886 1.00 0.00 C ATOM 4 O GLY A 1 -30.376 58.936 -47.909 1.00 0.00 O ATOM 5 H1 GLY A 1 -30.961 60.725 -49.439 1.00 0.00 H ATOM 6 HA2 GLY A 1 -31.463 58.393 -50.826 1.00 0.00 H ATOM 7 HA3 GLY A 1 -29.712 58.543 -50.789 1.00 0.00 H ATOM 8 N SER A 2 -30.847 56.920 -48.790 1.00 0.00 N ATOM 9 CA SER A 2 -30.860 56.238 -47.502 1.00 0.00 C ATOM 10 C SER A 2 -30.677 54.734 -47.682 1.00 0.00 C ATOM 11 O SER A 2 -30.779 54.213 -48.792 1.00 0.00 O ATOM 12 CB SER A 2 -32.170 56.519 -46.764 1.00 0.00 C ATOM 13 OG SER A 2 -33.280 56.010 -47.484 1.00 0.00 O ATOM 14 H SER A 2 -31.024 56.406 -49.606 1.00 0.00 H ATOM 15 HA SER A 2 -30.037 56.621 -46.916 1.00 0.00 H ATOM 16 HB2 SER A 2 -32.141 56.050 -45.792 1.00 0.00 H ATOM 17 HB3 SER A 2 -32.291 57.586 -46.646 1.00 0.00 H ATOM 18 HG SER A 2 -33.725 55.343 -46.956 1.00 0.00 H ATOM 19 N SER A 3 -30.407 54.041 -46.580 1.00 0.00 N ATOM 20 CA SER A 3 -30.206 52.597 -46.615 1.00 0.00 C ATOM 21 C SER A 3 -30.093 52.030 -45.203 1.00 0.00 C ATOM 22 O SER A 3 -29.568 52.680 -44.301 1.00 0.00 O ATOM 23 CB SER A 3 -28.948 52.255 -47.416 1.00 0.00 C ATOM 24 OG SER A 3 -29.076 50.996 -48.054 1.00 0.00 O ATOM 25 H SER A 3 -30.338 54.513 -45.724 1.00 0.00 H ATOM 26 HA SER A 3 -31.063 52.155 -47.101 1.00 0.00 H ATOM 27 HB2 SER A 3 -28.787 53.012 -48.169 1.00 0.00 H ATOM 28 HB3 SER A 3 -28.098 52.223 -46.749 1.00 0.00 H ATOM 29 HG SER A 3 -29.547 50.391 -47.477 1.00 0.00 H ATOM 30 N GLY A 4 -30.592 50.810 -45.021 1.00 0.00 N ATOM 31 CA GLY A 4 -30.538 50.175 -43.717 1.00 0.00 C ATOM 32 C GLY A 4 -30.688 48.669 -43.800 1.00 0.00 C ATOM 33 O GLY A 4 -31.266 48.147 -44.753 1.00 0.00 O ATOM 34 H GLY A 4 -30.999 50.339 -45.777 1.00 0.00 H ATOM 35 HA2 GLY A 4 -29.591 50.407 -43.254 1.00 0.00 H ATOM 36 HA3 GLY A 4 -31.334 50.571 -43.104 1.00 0.00 H ATOM 37 N SER A 5 -30.163 47.968 -42.800 1.00 0.00 N ATOM 38 CA SER A 5 -30.236 46.512 -42.766 1.00 0.00 C ATOM 39 C SER A 5 -29.805 45.977 -41.404 1.00 0.00 C ATOM 40 O SER A 5 -29.084 46.645 -40.663 1.00 0.00 O ATOM 41 CB SER A 5 -29.356 45.910 -43.864 1.00 0.00 C ATOM 42 OG SER A 5 -27.990 46.218 -43.648 1.00 0.00 O ATOM 43 H SER A 5 -29.714 48.441 -42.069 1.00 0.00 H ATOM 44 HA SER A 5 -31.262 46.227 -42.943 1.00 0.00 H ATOM 45 HB2 SER A 5 -29.475 44.838 -43.870 1.00 0.00 H ATOM 46 HB3 SER A 5 -29.656 46.311 -44.822 1.00 0.00 H ATOM 47 HG SER A 5 -27.478 45.959 -44.418 1.00 0.00 H ATOM 48 N SER A 6 -30.252 44.768 -41.081 1.00 0.00 N ATOM 49 CA SER A 6 -29.917 44.144 -39.806 1.00 0.00 C ATOM 50 C SER A 6 -30.303 42.668 -39.806 1.00 0.00 C ATOM 51 O SER A 6 -31.106 42.225 -40.625 1.00 0.00 O ATOM 52 CB SER A 6 -30.623 44.868 -38.659 1.00 0.00 C ATOM 53 OG SER A 6 -29.940 44.671 -37.433 1.00 0.00 O ATOM 54 H SER A 6 -30.824 44.285 -41.715 1.00 0.00 H ATOM 55 HA SER A 6 -28.849 44.225 -39.669 1.00 0.00 H ATOM 56 HB2 SER A 6 -30.659 45.926 -38.871 1.00 0.00 H ATOM 57 HB3 SER A 6 -31.630 44.487 -38.561 1.00 0.00 H ATOM 58 HG SER A 6 -29.975 43.742 -37.193 1.00 0.00 H ATOM 59 N GLY A 7 -29.723 41.911 -38.879 1.00 0.00 N ATOM 60 CA GLY A 7 -30.017 40.493 -38.788 1.00 0.00 C ATOM 61 C GLY A 7 -29.174 39.792 -37.742 1.00 0.00 C ATOM 62 O GLY A 7 -28.016 40.151 -37.526 1.00 0.00 O ATOM 63 H GLY A 7 -29.090 42.320 -38.252 1.00 0.00 H ATOM 64 HA2 GLY A 7 -31.060 40.369 -38.538 1.00 0.00 H ATOM 65 HA3 GLY A 7 -29.831 40.037 -39.749 1.00 0.00 H ATOM 66 N ILE A 8 -29.756 38.791 -37.090 1.00 0.00 N ATOM 67 CA ILE A 8 -29.050 38.039 -36.060 1.00 0.00 C ATOM 68 C ILE A 8 -29.458 36.569 -36.075 1.00 0.00 C ATOM 69 O ILE A 8 -30.437 36.193 -36.720 1.00 0.00 O ATOM 70 CB ILE A 8 -29.315 38.618 -34.658 1.00 0.00 C ATOM 71 CG1 ILE A 8 -30.810 38.567 -34.335 1.00 0.00 C ATOM 72 CG2 ILE A 8 -28.797 40.046 -34.568 1.00 0.00 C ATOM 73 CD1 ILE A 8 -31.112 38.660 -32.856 1.00 0.00 C ATOM 74 H ILE A 8 -30.681 38.552 -37.307 1.00 0.00 H ATOM 75 HA ILE A 8 -27.991 38.109 -36.262 1.00 0.00 H ATOM 76 HB ILE A 8 -28.777 38.021 -33.938 1.00 0.00 H ATOM 77 HG12 ILE A 8 -31.306 39.388 -34.827 1.00 0.00 H ATOM 78 HG13 ILE A 8 -31.217 37.635 -34.699 1.00 0.00 H ATOM 79 HG21 ILE A 8 -29.343 40.580 -33.805 1.00 0.00 H ATOM 80 HG22 ILE A 8 -27.748 40.033 -34.316 1.00 0.00 H ATOM 81 HG23 ILE A 8 -28.933 40.539 -35.519 1.00 0.00 H ATOM 82 HD11 ILE A 8 -32.027 38.129 -32.640 1.00 0.00 H ATOM 83 HD12 ILE A 8 -30.300 38.223 -32.294 1.00 0.00 H ATOM 84 HD13 ILE A 8 -31.225 39.698 -32.576 1.00 0.00 H ATOM 85 N HIS A 9 -28.701 35.743 -35.360 1.00 0.00 N ATOM 86 CA HIS A 9 -28.985 34.314 -35.289 1.00 0.00 C ATOM 87 C HIS A 9 -28.165 33.651 -34.187 1.00 0.00 C ATOM 88 O HIS A 9 -27.013 34.017 -33.950 1.00 0.00 O ATOM 89 CB HIS A 9 -28.690 33.647 -36.633 1.00 0.00 C ATOM 90 CG HIS A 9 -29.785 33.816 -37.640 1.00 0.00 C ATOM 91 ND1 HIS A 9 -31.121 33.673 -37.329 1.00 0.00 N ATOM 92 CD2 HIS A 9 -29.737 34.119 -38.958 1.00 0.00 C ATOM 93 CE1 HIS A 9 -31.848 33.880 -38.413 1.00 0.00 C ATOM 94 NE2 HIS A 9 -31.032 34.152 -39.415 1.00 0.00 N ATOM 95 H HIS A 9 -27.934 36.103 -34.868 1.00 0.00 H ATOM 96 HA HIS A 9 -30.034 34.195 -35.061 1.00 0.00 H ATOM 97 HB2 HIS A 9 -27.789 34.074 -37.049 1.00 0.00 H ATOM 98 HB3 HIS A 9 -28.541 32.588 -36.477 1.00 0.00 H ATOM 99 HD1 HIS A 9 -31.483 33.452 -36.446 1.00 0.00 H ATOM 100 HD2 HIS A 9 -28.846 34.301 -39.543 1.00 0.00 H ATOM 101 HE1 HIS A 9 -32.925 33.834 -38.471 1.00 0.00 H ATOM 102 N HIS A 10 -28.766 32.674 -33.515 1.00 0.00 N ATOM 103 CA HIS A 10 -28.091 31.960 -32.437 1.00 0.00 C ATOM 104 C HIS A 10 -28.821 30.662 -32.105 1.00 0.00 C ATOM 105 O HIS A 10 -29.838 30.335 -32.718 1.00 0.00 O ATOM 106 CB HIS A 10 -28.002 32.841 -31.191 1.00 0.00 C ATOM 107 CG HIS A 10 -29.335 33.180 -30.600 1.00 0.00 C ATOM 108 ND1 HIS A 10 -30.001 32.353 -29.720 1.00 0.00 N ATOM 109 CD2 HIS A 10 -30.127 34.266 -30.765 1.00 0.00 C ATOM 110 CE1 HIS A 10 -31.145 32.914 -29.372 1.00 0.00 C ATOM 111 NE2 HIS A 10 -31.245 34.076 -29.992 1.00 0.00 N ATOM 112 H HIS A 10 -29.685 32.428 -33.750 1.00 0.00 H ATOM 113 HA HIS A 10 -27.093 31.722 -32.771 1.00 0.00 H ATOM 114 HB2 HIS A 10 -27.426 32.327 -30.435 1.00 0.00 H ATOM 115 HB3 HIS A 10 -27.506 33.767 -31.447 1.00 0.00 H ATOM 116 HD1 HIS A 10 -29.683 31.483 -29.401 1.00 0.00 H ATOM 117 HD2 HIS A 10 -29.918 35.123 -31.390 1.00 0.00 H ATOM 118 HE1 HIS A 10 -31.875 32.495 -28.695 1.00 0.00 H ATOM 119 N LEU A 11 -28.294 29.925 -31.133 1.00 0.00 N ATOM 120 CA LEU A 11 -28.895 28.661 -30.720 1.00 0.00 C ATOM 121 C LEU A 11 -28.253 28.147 -29.435 1.00 0.00 C ATOM 122 O LEU A 11 -27.048 28.276 -29.220 1.00 0.00 O ATOM 123 CB LEU A 11 -28.749 27.618 -31.829 1.00 0.00 C ATOM 124 CG LEU A 11 -27.409 26.883 -31.887 1.00 0.00 C ATOM 125 CD1 LEU A 11 -26.257 27.875 -31.927 1.00 0.00 C ATOM 126 CD2 LEU A 11 -27.265 25.942 -30.700 1.00 0.00 C ATOM 127 H LEU A 11 -27.483 30.237 -30.682 1.00 0.00 H ATOM 128 HA LEU A 11 -29.945 28.837 -30.539 1.00 0.00 H ATOM 129 HB2 LEU A 11 -29.525 26.880 -31.694 1.00 0.00 H ATOM 130 HB3 LEU A 11 -28.893 28.120 -32.775 1.00 0.00 H ATOM 131 HG LEU A 11 -27.370 26.290 -32.791 1.00 0.00 H ATOM 132 HD11 LEU A 11 -26.472 28.702 -31.267 1.00 0.00 H ATOM 133 HD12 LEU A 11 -26.132 28.242 -32.935 1.00 0.00 H ATOM 134 HD13 LEU A 11 -25.349 27.385 -31.608 1.00 0.00 H ATOM 135 HD21 LEU A 11 -26.977 24.962 -31.051 1.00 0.00 H ATOM 136 HD22 LEU A 11 -28.209 25.875 -30.178 1.00 0.00 H ATOM 137 HD23 LEU A 11 -26.508 26.322 -30.030 1.00 0.00 H ATOM 138 N PRO A 12 -29.075 27.549 -28.561 1.00 0.00 N ATOM 139 CA PRO A 12 -28.609 27.001 -27.284 1.00 0.00 C ATOM 140 C PRO A 12 -27.742 25.760 -27.467 1.00 0.00 C ATOM 141 O PRO A 12 -28.044 24.874 -28.267 1.00 0.00 O ATOM 142 CB PRO A 12 -29.908 26.642 -26.557 1.00 0.00 C ATOM 143 CG PRO A 12 -30.901 26.417 -27.644 1.00 0.00 C ATOM 144 CD PRO A 12 -30.523 27.360 -28.753 1.00 0.00 C ATOM 145 HA PRO A 12 -28.066 27.737 -26.711 1.00 0.00 H ATOM 146 HB2 PRO A 12 -29.758 25.750 -25.966 1.00 0.00 H ATOM 147 HB3 PRO A 12 -30.203 27.460 -25.916 1.00 0.00 H ATOM 148 HG2 PRO A 12 -30.845 25.395 -27.986 1.00 0.00 H ATOM 149 HG3 PRO A 12 -31.895 26.640 -27.285 1.00 0.00 H ATOM 150 HD2 PRO A 12 -30.730 26.915 -29.714 1.00 0.00 H ATOM 151 HD3 PRO A 12 -31.050 28.297 -28.647 1.00 0.00 H ATOM 152 N PRO A 13 -26.637 25.692 -26.710 1.00 0.00 N ATOM 153 CA PRO A 13 -25.704 24.564 -26.770 1.00 0.00 C ATOM 154 C PRO A 13 -26.300 23.287 -26.188 1.00 0.00 C ATOM 155 O PRO A 13 -27.468 23.255 -25.803 1.00 0.00 O ATOM 156 CB PRO A 13 -24.520 25.036 -25.923 1.00 0.00 C ATOM 157 CG PRO A 13 -25.102 26.035 -24.983 1.00 0.00 C ATOM 158 CD PRO A 13 -26.214 26.712 -25.735 1.00 0.00 C ATOM 159 HA PRO A 13 -25.372 24.377 -27.781 1.00 0.00 H ATOM 160 HB2 PRO A 13 -24.095 24.195 -25.393 1.00 0.00 H ATOM 161 HB3 PRO A 13 -23.772 25.483 -26.560 1.00 0.00 H ATOM 162 HG2 PRO A 13 -25.490 25.535 -24.109 1.00 0.00 H ATOM 163 HG3 PRO A 13 -24.348 26.756 -24.701 1.00 0.00 H ATOM 164 HD2 PRO A 13 -27.023 26.965 -25.066 1.00 0.00 H ATOM 165 HD3 PRO A 13 -25.848 27.595 -26.237 1.00 0.00 H ATOM 166 N VAL A 14 -25.489 22.235 -26.127 1.00 0.00 N ATOM 167 CA VAL A 14 -25.936 20.955 -25.590 1.00 0.00 C ATOM 168 C VAL A 14 -24.859 20.318 -24.720 1.00 0.00 C ATOM 169 O VAL A 14 -23.667 20.563 -24.908 1.00 0.00 O ATOM 170 CB VAL A 14 -26.316 19.976 -26.717 1.00 0.00 C ATOM 171 CG1 VAL A 14 -25.089 19.598 -27.532 1.00 0.00 C ATOM 172 CG2 VAL A 14 -26.987 18.737 -26.142 1.00 0.00 C ATOM 173 H VAL A 14 -24.568 22.322 -26.450 1.00 0.00 H ATOM 174 HA VAL A 14 -26.814 21.135 -24.986 1.00 0.00 H ATOM 175 HB VAL A 14 -27.019 20.468 -27.372 1.00 0.00 H ATOM 176 HG11 VAL A 14 -25.210 18.598 -27.922 1.00 0.00 H ATOM 177 HG12 VAL A 14 -24.972 20.293 -28.351 1.00 0.00 H ATOM 178 HG13 VAL A 14 -24.213 19.633 -26.902 1.00 0.00 H ATOM 179 HG21 VAL A 14 -27.448 18.985 -25.197 1.00 0.00 H ATOM 180 HG22 VAL A 14 -27.741 18.384 -26.829 1.00 0.00 H ATOM 181 HG23 VAL A 14 -26.248 17.965 -25.990 1.00 0.00 H ATOM 182 N LYS A 15 -25.285 19.498 -23.766 1.00 0.00 N ATOM 183 CA LYS A 15 -24.358 18.822 -22.866 1.00 0.00 C ATOM 184 C LYS A 15 -24.950 17.511 -22.358 1.00 0.00 C ATOM 185 O LYS A 15 -26.169 17.347 -22.311 1.00 0.00 O ATOM 186 CB LYS A 15 -24.012 19.729 -21.683 1.00 0.00 C ATOM 187 CG LYS A 15 -25.196 20.032 -20.781 1.00 0.00 C ATOM 188 CD LYS A 15 -25.018 21.353 -20.051 1.00 0.00 C ATOM 189 CE LYS A 15 -26.352 21.918 -19.589 1.00 0.00 C ATOM 190 NZ LYS A 15 -26.222 23.320 -19.103 1.00 0.00 N ATOM 191 H LYS A 15 -26.248 19.342 -23.665 1.00 0.00 H ATOM 192 HA LYS A 15 -23.457 18.606 -23.419 1.00 0.00 H ATOM 193 HB2 LYS A 15 -23.247 19.250 -21.089 1.00 0.00 H ATOM 194 HB3 LYS A 15 -23.627 20.665 -22.062 1.00 0.00 H ATOM 195 HG2 LYS A 15 -26.091 20.083 -21.382 1.00 0.00 H ATOM 196 HG3 LYS A 15 -25.294 19.239 -20.053 1.00 0.00 H ATOM 197 HD2 LYS A 15 -24.388 21.196 -19.189 1.00 0.00 H ATOM 198 HD3 LYS A 15 -24.548 22.062 -20.718 1.00 0.00 H ATOM 199 HE2 LYS A 15 -27.044 21.896 -20.417 1.00 0.00 H ATOM 200 HE3 LYS A 15 -26.731 21.301 -18.787 1.00 0.00 H ATOM 201 HZ1 LYS A 15 -25.656 23.344 -18.231 1.00 0.00 H ATOM 202 HZ2 LYS A 15 -27.162 23.717 -18.904 1.00 0.00 H ATOM 203 HZ3 LYS A 15 -25.755 23.906 -19.823 1.00 0.00 H ATOM 204 N ALA A 16 -24.080 16.582 -21.978 1.00 0.00 N ATOM 205 CA ALA A 16 -24.517 15.287 -21.471 1.00 0.00 C ATOM 206 C ALA A 16 -23.616 14.808 -20.338 1.00 0.00 C ATOM 207 O ALA A 16 -22.408 14.637 -20.504 1.00 0.00 O ATOM 208 CB ALA A 16 -24.544 14.262 -22.595 1.00 0.00 C ATOM 209 H ALA A 16 -23.121 16.772 -22.039 1.00 0.00 H ATOM 210 HA ALA A 16 -25.524 15.399 -21.094 1.00 0.00 H ATOM 211 HB1 ALA A 16 -25.224 13.463 -22.336 1.00 0.00 H ATOM 212 HB2 ALA A 16 -24.876 14.736 -23.507 1.00 0.00 H ATOM 213 HB3 ALA A 16 -23.553 13.859 -22.739 1.00 0.00 H ATOM 214 N PRO A 17 -24.214 14.588 -19.158 1.00 0.00 N ATOM 215 CA PRO A 17 -23.483 14.126 -17.974 1.00 0.00 C ATOM 216 C PRO A 17 -23.006 12.684 -18.113 1.00 0.00 C ATOM 217 O PRO A 17 -23.329 12.004 -19.088 1.00 0.00 O ATOM 218 CB PRO A 17 -24.517 14.241 -16.852 1.00 0.00 C ATOM 219 CG PRO A 17 -25.835 14.136 -17.538 1.00 0.00 C ATOM 220 CD PRO A 17 -25.650 14.771 -18.889 1.00 0.00 C ATOM 221 HA PRO A 17 -22.639 14.763 -17.755 1.00 0.00 H ATOM 222 HB2 PRO A 17 -24.375 13.437 -16.144 1.00 0.00 H ATOM 223 HB3 PRO A 17 -24.407 15.192 -16.352 1.00 0.00 H ATOM 224 HG2 PRO A 17 -26.111 13.098 -17.647 1.00 0.00 H ATOM 225 HG3 PRO A 17 -26.586 14.669 -16.974 1.00 0.00 H ATOM 226 HD2 PRO A 17 -26.249 14.263 -19.630 1.00 0.00 H ATOM 227 HD3 PRO A 17 -25.903 15.820 -18.851 1.00 0.00 H ATOM 402 N HIS A 27 -5.220 5.980 -6.272 1.00 0.00 N ATOM 403 CA HIS A 27 -4.845 5.079 -7.356 1.00 0.00 C ATOM 404 C HIS A 27 -3.328 4.983 -7.482 1.00 0.00 C ATOM 405 O HIS A 27 -2.601 5.882 -7.057 1.00 0.00 O ATOM 406 CB HIS A 27 -5.448 5.558 -8.677 1.00 0.00 C ATOM 407 CG HIS A 27 -5.320 7.035 -8.893 1.00 0.00 C ATOM 408 ND1 HIS A 27 -6.399 7.854 -9.150 1.00 0.00 N ATOM 409 CD2 HIS A 27 -4.232 7.839 -8.888 1.00 0.00 C ATOM 410 CE1 HIS A 27 -5.980 9.098 -9.296 1.00 0.00 C ATOM 411 NE2 HIS A 27 -4.668 9.116 -9.141 1.00 0.00 N ATOM 412 H HIS A 27 -4.531 6.533 -5.850 1.00 0.00 H ATOM 413 HA HIS A 27 -5.237 4.101 -7.125 1.00 0.00 H ATOM 414 HB2 HIS A 27 -4.950 5.059 -9.495 1.00 0.00 H ATOM 415 HB3 HIS A 27 -6.499 5.309 -8.696 1.00 0.00 H ATOM 416 HD1 HIS A 27 -7.333 7.566 -9.218 1.00 0.00 H ATOM 417 HD2 HIS A 27 -3.209 7.534 -8.717 1.00 0.00 H ATOM 418 HE1 HIS A 27 -6.602 9.955 -9.505 1.00 0.00 H ATOM 419 N CYS A 28 -2.855 3.887 -8.066 1.00 0.00 N ATOM 420 CA CYS A 28 -1.425 3.671 -8.247 1.00 0.00 C ATOM 421 C CYS A 28 -0.703 4.993 -8.496 1.00 0.00 C ATOM 422 O CYS A 28 -1.218 5.872 -9.187 1.00 0.00 O ATOM 423 CB CYS A 28 -1.176 2.713 -9.413 1.00 0.00 C ATOM 424 SG CYS A 28 0.570 2.235 -9.622 1.00 0.00 S ATOM 425 H CYS A 28 -3.485 3.205 -8.384 1.00 0.00 H ATOM 426 HA CYS A 28 -1.039 3.230 -7.340 1.00 0.00 H ATOM 427 HB2 CYS A 28 -1.746 1.809 -9.254 1.00 0.00 H ATOM 428 HB3 CYS A 28 -1.501 3.181 -10.330 1.00 0.00 H ATOM 429 N PHE A 29 0.492 5.124 -7.930 1.00 0.00 N ATOM 430 CA PHE A 29 1.284 6.337 -8.090 1.00 0.00 C ATOM 431 C PHE A 29 2.238 6.211 -9.275 1.00 0.00 C ATOM 432 O PHE A 29 2.761 7.209 -9.774 1.00 0.00 O ATOM 433 CB PHE A 29 2.075 6.627 -6.813 1.00 0.00 C ATOM 434 CG PHE A 29 3.031 7.778 -6.948 1.00 0.00 C ATOM 435 CD1 PHE A 29 2.609 9.077 -6.717 1.00 0.00 C ATOM 436 CD2 PHE A 29 4.352 7.560 -7.306 1.00 0.00 C ATOM 437 CE1 PHE A 29 3.486 10.138 -6.841 1.00 0.00 C ATOM 438 CE2 PHE A 29 5.234 8.617 -7.431 1.00 0.00 C ATOM 439 CZ PHE A 29 4.801 9.907 -7.198 1.00 0.00 C ATOM 440 H PHE A 29 0.848 4.387 -7.391 1.00 0.00 H ATOM 441 HA PHE A 29 0.605 7.154 -8.276 1.00 0.00 H ATOM 442 HB2 PHE A 29 1.385 6.862 -6.016 1.00 0.00 H ATOM 443 HB3 PHE A 29 2.645 5.751 -6.544 1.00 0.00 H ATOM 444 HD1 PHE A 29 1.582 9.259 -6.437 1.00 0.00 H ATOM 445 HD2 PHE A 29 4.692 6.551 -7.488 1.00 0.00 H ATOM 446 HE1 PHE A 29 3.145 11.146 -6.658 1.00 0.00 H ATOM 447 HE2 PHE A 29 6.261 8.433 -7.710 1.00 0.00 H ATOM 448 HZ PHE A 29 5.488 10.734 -7.296 1.00 0.00 H ATOM 449 N LEU A 30 2.461 4.979 -9.719 1.00 0.00 N ATOM 450 CA LEU A 30 3.352 4.721 -10.845 1.00 0.00 C ATOM 451 C LEU A 30 2.643 4.977 -12.170 1.00 0.00 C ATOM 452 O LEU A 30 2.981 5.912 -12.897 1.00 0.00 O ATOM 453 CB LEU A 30 3.862 3.280 -10.796 1.00 0.00 C ATOM 454 CG LEU A 30 4.903 2.901 -11.850 1.00 0.00 C ATOM 455 CD1 LEU A 30 6.196 3.671 -11.625 1.00 0.00 C ATOM 456 CD2 LEU A 30 5.163 1.402 -11.828 1.00 0.00 C ATOM 457 H LEU A 30 2.016 4.225 -9.280 1.00 0.00 H ATOM 458 HA LEU A 30 4.192 5.395 -10.763 1.00 0.00 H ATOM 459 HB2 LEU A 30 4.302 3.117 -9.824 1.00 0.00 H ATOM 460 HB3 LEU A 30 3.012 2.625 -10.919 1.00 0.00 H ATOM 461 HG LEU A 30 4.527 3.162 -12.829 1.00 0.00 H ATOM 462 HD11 LEU A 30 5.965 4.672 -11.293 1.00 0.00 H ATOM 463 HD12 LEU A 30 6.753 3.717 -12.549 1.00 0.00 H ATOM 464 HD13 LEU A 30 6.787 3.169 -10.873 1.00 0.00 H ATOM 465 HD21 LEU A 30 4.256 0.884 -11.554 1.00 0.00 H ATOM 466 HD22 LEU A 30 5.936 1.181 -11.106 1.00 0.00 H ATOM 467 HD23 LEU A 30 5.481 1.077 -12.808 1.00 0.00 H ATOM 468 N CYS A 31 1.656 4.143 -12.478 1.00 0.00 N ATOM 469 CA CYS A 31 0.896 4.279 -13.716 1.00 0.00 C ATOM 470 C CYS A 31 -0.331 5.162 -13.506 1.00 0.00 C ATOM 471 O CYS A 31 -0.599 6.067 -14.295 1.00 0.00 O ATOM 472 CB CYS A 31 0.467 2.903 -14.229 1.00 0.00 C ATOM 473 SG CYS A 31 -0.707 2.036 -13.139 1.00 0.00 S ATOM 474 H CYS A 31 1.432 3.417 -11.858 1.00 0.00 H ATOM 475 HA CYS A 31 1.537 4.743 -14.449 1.00 0.00 H ATOM 476 HB2 CYS A 31 -0.005 3.019 -15.194 1.00 0.00 H ATOM 477 HB3 CYS A 31 1.341 2.278 -14.335 1.00 0.00 H ATOM 478 N GLY A 32 -1.073 4.891 -12.437 1.00 0.00 N ATOM 479 CA GLY A 32 -2.262 5.668 -12.142 1.00 0.00 C ATOM 480 C GLY A 32 -3.534 4.855 -12.277 1.00 0.00 C ATOM 481 O GLY A 32 -4.607 5.404 -12.533 1.00 0.00 O ATOM 482 H GLY A 32 -0.810 4.156 -11.843 1.00 0.00 H ATOM 483 HA2 GLY A 32 -2.192 6.044 -11.133 1.00 0.00 H ATOM 484 HA3 GLY A 32 -2.309 6.504 -12.825 1.00 0.00 H ATOM 485 N LYS A 33 -3.417 3.543 -12.107 1.00 0.00 N ATOM 486 CA LYS A 33 -4.566 2.651 -12.211 1.00 0.00 C ATOM 487 C LYS A 33 -5.444 2.747 -10.967 1.00 0.00 C ATOM 488 O LYS A 33 -4.943 2.792 -9.843 1.00 0.00 O ATOM 489 CB LYS A 33 -4.100 1.207 -12.409 1.00 0.00 C ATOM 490 CG LYS A 33 -5.229 0.192 -12.361 1.00 0.00 C ATOM 491 CD LYS A 33 -4.719 -1.221 -12.588 1.00 0.00 C ATOM 492 CE LYS A 33 -4.487 -1.500 -14.065 1.00 0.00 C ATOM 493 NZ LYS A 33 -5.761 -1.499 -14.836 1.00 0.00 N ATOM 494 H LYS A 33 -2.535 3.164 -11.905 1.00 0.00 H ATOM 495 HA LYS A 33 -5.145 2.955 -13.070 1.00 0.00 H ATOM 496 HB2 LYS A 33 -3.613 1.127 -13.370 1.00 0.00 H ATOM 497 HB3 LYS A 33 -3.390 0.961 -11.634 1.00 0.00 H ATOM 498 HG2 LYS A 33 -5.704 0.241 -11.392 1.00 0.00 H ATOM 499 HG3 LYS A 33 -5.950 0.432 -13.130 1.00 0.00 H ATOM 500 HD2 LYS A 33 -3.786 -1.347 -12.058 1.00 0.00 H ATOM 501 HD3 LYS A 33 -5.448 -1.923 -12.208 1.00 0.00 H ATOM 502 HE2 LYS A 33 -3.834 -0.739 -14.463 1.00 0.00 H ATOM 503 HE3 LYS A 33 -4.016 -2.467 -14.165 1.00 0.00 H ATOM 504 HZ1 LYS A 33 -6.120 -0.527 -14.931 1.00 0.00 H ATOM 505 HZ2 LYS A 33 -6.475 -2.074 -14.347 1.00 0.00 H ATOM 506 HZ3 LYS A 33 -5.604 -1.893 -15.785 1.00 0.00 H ATOM 507 N LYS A 34 -6.755 2.777 -11.175 1.00 0.00 N ATOM 508 CA LYS A 34 -7.704 2.865 -10.071 1.00 0.00 C ATOM 509 C LYS A 34 -7.541 1.684 -9.119 1.00 0.00 C ATOM 510 O LYS A 34 -7.784 0.535 -9.489 1.00 0.00 O ATOM 511 CB LYS A 34 -9.137 2.908 -10.605 1.00 0.00 C ATOM 512 CG LYS A 34 -9.409 1.892 -11.701 1.00 0.00 C ATOM 513 CD LYS A 34 -10.869 1.473 -11.724 1.00 0.00 C ATOM 514 CE LYS A 34 -11.165 0.543 -12.891 1.00 0.00 C ATOM 515 NZ LYS A 34 -12.457 -0.176 -12.714 1.00 0.00 N ATOM 516 H LYS A 34 -7.094 2.738 -12.094 1.00 0.00 H ATOM 517 HA LYS A 34 -7.502 3.777 -9.532 1.00 0.00 H ATOM 518 HB2 LYS A 34 -9.819 2.717 -9.789 1.00 0.00 H ATOM 519 HB3 LYS A 34 -9.331 3.894 -11.002 1.00 0.00 H ATOM 520 HG2 LYS A 34 -9.157 2.330 -12.656 1.00 0.00 H ATOM 521 HG3 LYS A 34 -8.796 1.019 -11.530 1.00 0.00 H ATOM 522 HD2 LYS A 34 -11.102 0.960 -10.802 1.00 0.00 H ATOM 523 HD3 LYS A 34 -11.487 2.355 -11.812 1.00 0.00 H ATOM 524 HE2 LYS A 34 -11.208 1.127 -13.797 1.00 0.00 H ATOM 525 HE3 LYS A 34 -10.367 -0.181 -12.967 1.00 0.00 H ATOM 526 HZ1 LYS A 34 -12.311 -1.201 -12.812 1.00 0.00 H ATOM 527 HZ2 LYS A 34 -13.140 0.136 -13.433 1.00 0.00 H ATOM 528 HZ3 LYS A 34 -12.848 0.020 -11.771 1.00 0.00 H ATOM 604 N PHE A 41 -2.447 -1.425 -2.567 1.00 0.00 N ATOM 605 CA PHE A 41 -1.490 -2.054 -1.665 1.00 0.00 C ATOM 606 C PHE A 41 -0.492 -1.030 -1.132 1.00 0.00 C ATOM 607 O PHE A 41 -0.450 0.109 -1.594 1.00 0.00 O ATOM 608 CB PHE A 41 -0.747 -3.183 -2.382 1.00 0.00 C ATOM 609 CG PHE A 41 -1.648 -4.283 -2.864 1.00 0.00 C ATOM 610 CD1 PHE A 41 -2.305 -5.104 -1.961 1.00 0.00 C ATOM 611 CD2 PHE A 41 -1.839 -4.497 -4.220 1.00 0.00 C ATOM 612 CE1 PHE A 41 -3.136 -6.117 -2.402 1.00 0.00 C ATOM 613 CE2 PHE A 41 -2.669 -5.508 -4.666 1.00 0.00 C ATOM 614 CZ PHE A 41 -3.317 -6.320 -3.756 1.00 0.00 C ATOM 615 H PHE A 41 -2.120 -0.984 -3.380 1.00 0.00 H ATOM 616 HA PHE A 41 -2.041 -2.468 -0.835 1.00 0.00 H ATOM 617 HB2 PHE A 41 -0.231 -2.777 -3.239 1.00 0.00 H ATOM 618 HB3 PHE A 41 -0.025 -3.615 -1.705 1.00 0.00 H ATOM 619 HD1 PHE A 41 -2.164 -4.946 -0.901 1.00 0.00 H ATOM 620 HD2 PHE A 41 -1.332 -3.863 -4.933 1.00 0.00 H ATOM 621 HE1 PHE A 41 -3.641 -6.750 -1.687 1.00 0.00 H ATOM 622 HE2 PHE A 41 -2.808 -5.664 -5.725 1.00 0.00 H ATOM 623 HZ PHE A 41 -3.966 -7.110 -4.102 1.00 0.00 H ATOM 624 N GLU A 42 0.309 -1.447 -0.156 1.00 0.00 N ATOM 625 CA GLU A 42 1.306 -0.566 0.441 1.00 0.00 C ATOM 626 C GLU A 42 2.714 -1.117 0.233 1.00 0.00 C ATOM 627 O GLU A 42 2.956 -2.313 0.398 1.00 0.00 O ATOM 628 CB GLU A 42 1.032 -0.388 1.936 1.00 0.00 C ATOM 629 CG GLU A 42 1.482 -1.568 2.781 1.00 0.00 C ATOM 630 CD GLU A 42 1.369 -1.297 4.269 1.00 0.00 C ATOM 631 OE1 GLU A 42 2.214 -0.548 4.802 1.00 0.00 O ATOM 632 OE2 GLU A 42 0.434 -1.834 4.900 1.00 0.00 O ATOM 633 H GLU A 42 0.228 -2.367 0.170 1.00 0.00 H ATOM 634 HA GLU A 42 1.234 0.395 -0.045 1.00 0.00 H ATOM 635 HB2 GLU A 42 1.550 0.494 2.282 1.00 0.00 H ATOM 636 HB3 GLU A 42 -0.029 -0.253 2.081 1.00 0.00 H ATOM 637 HG2 GLU A 42 0.868 -2.423 2.540 1.00 0.00 H ATOM 638 HG3 GLU A 42 2.513 -1.790 2.548 1.00 0.00 H ATOM 639 N CYS A 43 3.640 -0.236 -0.132 1.00 0.00 N ATOM 640 CA CYS A 43 5.023 -0.633 -0.365 1.00 0.00 C ATOM 641 C CYS A 43 5.936 -0.090 0.731 1.00 0.00 C ATOM 642 O CYS A 43 5.560 0.817 1.474 1.00 0.00 O ATOM 643 CB CYS A 43 5.496 -0.132 -1.731 1.00 0.00 C ATOM 644 SG CYS A 43 7.149 -0.729 -2.210 1.00 0.00 S ATOM 645 H CYS A 43 3.386 0.704 -0.248 1.00 0.00 H ATOM 646 HA CYS A 43 5.067 -1.711 -0.351 1.00 0.00 H ATOM 647 HB2 CYS A 43 4.798 -0.461 -2.487 1.00 0.00 H ATOM 648 HB3 CYS A 43 5.526 0.947 -1.720 1.00 0.00 H ATOM 649 N ARG A 44 7.137 -0.652 0.826 1.00 0.00 N ATOM 650 CA ARG A 44 8.103 -0.226 1.831 1.00 0.00 C ATOM 651 C ARG A 44 8.297 1.287 1.792 1.00 0.00 C ATOM 652 O ARG A 44 8.480 1.927 2.827 1.00 0.00 O ATOM 653 CB ARG A 44 9.443 -0.929 1.611 1.00 0.00 C ATOM 654 CG ARG A 44 9.343 -2.446 1.609 1.00 0.00 C ATOM 655 CD ARG A 44 9.440 -3.012 3.018 1.00 0.00 C ATOM 656 NE ARG A 44 8.134 -3.097 3.665 1.00 0.00 N ATOM 657 CZ ARG A 44 7.871 -3.904 4.687 1.00 0.00 C ATOM 658 NH1 ARG A 44 8.820 -4.690 5.176 1.00 0.00 N ATOM 659 NH2 ARG A 44 6.657 -3.925 5.222 1.00 0.00 N ATOM 660 H ARG A 44 7.378 -1.371 0.205 1.00 0.00 H ATOM 661 HA ARG A 44 7.717 -0.503 2.801 1.00 0.00 H ATOM 662 HB2 ARG A 44 9.849 -0.617 0.659 1.00 0.00 H ATOM 663 HB3 ARG A 44 10.123 -0.636 2.396 1.00 0.00 H ATOM 664 HG2 ARG A 44 8.394 -2.734 1.183 1.00 0.00 H ATOM 665 HG3 ARG A 44 10.147 -2.850 1.012 1.00 0.00 H ATOM 666 HD2 ARG A 44 9.870 -4.001 2.965 1.00 0.00 H ATOM 667 HD3 ARG A 44 10.082 -2.372 3.605 1.00 0.00 H ATOM 668 HE ARG A 44 7.418 -2.525 3.319 1.00 0.00 H ATOM 669 HH11 ARG A 44 9.736 -4.676 4.775 1.00 0.00 H ATOM 670 HH12 ARG A 44 8.620 -5.296 5.946 1.00 0.00 H ATOM 671 HH21 ARG A 44 5.939 -3.334 4.856 1.00 0.00 H ATOM 672 HH22 ARG A 44 6.461 -4.533 5.991 1.00 0.00 H ATOM 673 N CYS A 45 8.257 1.852 0.590 1.00 0.00 N ATOM 674 CA CYS A 45 8.429 3.289 0.414 1.00 0.00 C ATOM 675 C CYS A 45 7.256 4.055 1.019 1.00 0.00 C ATOM 676 O CYS A 45 7.437 5.108 1.628 1.00 0.00 O ATOM 677 CB CYS A 45 8.564 3.629 -1.071 1.00 0.00 C ATOM 678 SG CYS A 45 7.187 3.026 -2.101 1.00 0.00 S ATOM 679 H CYS A 45 8.108 1.289 -0.199 1.00 0.00 H ATOM 680 HA CYS A 45 9.335 3.579 0.925 1.00 0.00 H ATOM 681 HB2 CYS A 45 8.611 4.703 -1.184 1.00 0.00 H ATOM 682 HB3 CYS A 45 9.476 3.193 -1.452 1.00 0.00 H ATOM 683 N GLY A 46 6.052 3.518 0.844 1.00 0.00 N ATOM 684 CA GLY A 46 4.868 4.164 1.378 1.00 0.00 C ATOM 685 C GLY A 46 3.977 4.731 0.291 1.00 0.00 C ATOM 686 O GLY A 46 3.221 5.673 0.527 1.00 0.00 O ATOM 687 H GLY A 46 5.968 2.676 0.349 1.00 0.00 H ATOM 688 HA2 GLY A 46 4.305 3.442 1.951 1.00 0.00 H ATOM 689 HA3 GLY A 46 5.174 4.968 2.032 1.00 0.00 H ATOM 690 N ASN A 47 4.066 4.157 -0.904 1.00 0.00 N ATOM 691 CA ASN A 47 3.263 4.613 -2.033 1.00 0.00 C ATOM 692 C ASN A 47 2.282 3.531 -2.475 1.00 0.00 C ATOM 693 O ASN A 47 2.648 2.364 -2.604 1.00 0.00 O ATOM 694 CB ASN A 47 4.167 5.006 -3.203 1.00 0.00 C ATOM 695 CG ASN A 47 5.027 6.216 -2.889 1.00 0.00 C ATOM 696 OD1 ASN A 47 4.644 7.072 -2.092 1.00 0.00 O ATOM 697 ND2 ASN A 47 6.194 6.291 -3.517 1.00 0.00 N ATOM 698 H ASN A 47 4.688 3.410 -1.031 1.00 0.00 H ATOM 699 HA ASN A 47 2.705 5.480 -1.714 1.00 0.00 H ATOM 700 HB2 ASN A 47 4.819 4.178 -3.441 1.00 0.00 H ATOM 701 HB3 ASN A 47 3.555 5.235 -4.063 1.00 0.00 H ATOM 702 HD21 ASN A 47 6.433 5.572 -4.139 1.00 0.00 H ATOM 703 HD22 ASN A 47 6.770 7.062 -3.332 1.00 0.00 H ATOM 704 N ASN A 48 1.036 3.929 -2.706 1.00 0.00 N ATOM 705 CA ASN A 48 0.001 2.994 -3.133 1.00 0.00 C ATOM 706 C ASN A 48 0.133 2.680 -4.621 1.00 0.00 C ATOM 707 O ASN A 48 0.056 3.574 -5.464 1.00 0.00 O ATOM 708 CB ASN A 48 -1.387 3.568 -2.842 1.00 0.00 C ATOM 709 CG ASN A 48 -1.886 4.466 -3.958 1.00 0.00 C ATOM 710 OD1 ASN A 48 -1.248 5.461 -4.302 1.00 0.00 O ATOM 711 ND2 ASN A 48 -3.034 4.118 -4.528 1.00 0.00 N ATOM 712 H ASN A 48 0.805 4.874 -2.585 1.00 0.00 H ATOM 713 HA ASN A 48 0.128 2.081 -2.572 1.00 0.00 H ATOM 714 HB2 ASN A 48 -2.087 2.755 -2.720 1.00 0.00 H ATOM 715 HB3 ASN A 48 -1.348 4.144 -1.930 1.00 0.00 H ATOM 716 HD21 ASN A 48 -3.488 3.313 -4.202 1.00 0.00 H ATOM 717 HD22 ASN A 48 -3.380 4.681 -5.252 1.00 0.00 H ATOM 718 N PHE A 49 0.331 1.405 -4.935 1.00 0.00 N ATOM 719 CA PHE A 49 0.473 0.972 -6.321 1.00 0.00 C ATOM 720 C PHE A 49 -0.574 -0.081 -6.672 1.00 0.00 C ATOM 721 O PHE A 49 -1.274 -0.593 -5.798 1.00 0.00 O ATOM 722 CB PHE A 49 1.877 0.412 -6.561 1.00 0.00 C ATOM 723 CG PHE A 49 2.972 1.403 -6.289 1.00 0.00 C ATOM 724 CD1 PHE A 49 3.061 2.576 -7.022 1.00 0.00 C ATOM 725 CD2 PHE A 49 3.914 1.162 -5.302 1.00 0.00 C ATOM 726 CE1 PHE A 49 4.068 3.490 -6.775 1.00 0.00 C ATOM 727 CE2 PHE A 49 4.922 2.072 -5.049 1.00 0.00 C ATOM 728 CZ PHE A 49 5.000 3.237 -5.787 1.00 0.00 C ATOM 729 H PHE A 49 0.383 0.738 -4.219 1.00 0.00 H ATOM 730 HA PHE A 49 0.326 1.834 -6.953 1.00 0.00 H ATOM 731 HB2 PHE A 49 2.032 -0.439 -5.915 1.00 0.00 H ATOM 732 HB3 PHE A 49 1.959 0.097 -7.590 1.00 0.00 H ATOM 733 HD1 PHE A 49 2.332 2.774 -7.795 1.00 0.00 H ATOM 734 HD2 PHE A 49 3.855 0.251 -4.724 1.00 0.00 H ATOM 735 HE1 PHE A 49 4.125 4.399 -7.354 1.00 0.00 H ATOM 736 HE2 PHE A 49 5.650 1.872 -4.277 1.00 0.00 H ATOM 737 HZ PHE A 49 5.787 3.950 -5.592 1.00 0.00 H ATOM 738 N CYS A 50 -0.676 -0.398 -7.959 1.00 0.00 N ATOM 739 CA CYS A 50 -1.637 -1.388 -8.428 1.00 0.00 C ATOM 740 C CYS A 50 -1.124 -2.804 -8.182 1.00 0.00 C ATOM 741 O CYS A 50 0.030 -3.000 -7.802 1.00 0.00 O ATOM 742 CB CYS A 50 -1.920 -1.189 -9.919 1.00 0.00 C ATOM 743 SG CYS A 50 -0.442 -1.296 -10.977 1.00 0.00 S ATOM 744 H CYS A 50 -0.090 0.045 -8.609 1.00 0.00 H ATOM 745 HA CYS A 50 -2.554 -1.250 -7.875 1.00 0.00 H ATOM 746 HB2 CYS A 50 -2.616 -1.946 -10.250 1.00 0.00 H ATOM 747 HB3 CYS A 50 -2.361 -0.213 -10.066 1.00 0.00 H ATOM 748 N ALA A 51 -1.990 -3.788 -8.403 1.00 0.00 N ATOM 749 CA ALA A 51 -1.624 -5.186 -8.207 1.00 0.00 C ATOM 750 C ALA A 51 -0.435 -5.569 -9.081 1.00 0.00 C ATOM 751 O ALA A 51 0.359 -6.438 -8.720 1.00 0.00 O ATOM 752 CB ALA A 51 -2.812 -6.089 -8.504 1.00 0.00 C ATOM 753 H ALA A 51 -2.896 -3.569 -8.705 1.00 0.00 H ATOM 754 HA ALA A 51 -1.353 -5.318 -7.170 1.00 0.00 H ATOM 755 HB1 ALA A 51 -3.312 -6.340 -7.580 1.00 0.00 H ATOM 756 HB2 ALA A 51 -3.501 -5.574 -9.158 1.00 0.00 H ATOM 757 HB3 ALA A 51 -2.466 -6.992 -8.984 1.00 0.00 H ATOM 758 N SER A 52 -0.317 -4.915 -10.233 1.00 0.00 N ATOM 759 CA SER A 52 0.773 -5.191 -11.161 1.00 0.00 C ATOM 760 C SER A 52 2.063 -4.520 -10.698 1.00 0.00 C ATOM 761 O SER A 52 3.159 -5.039 -10.916 1.00 0.00 O ATOM 762 CB SER A 52 0.410 -4.709 -12.566 1.00 0.00 C ATOM 763 OG SER A 52 1.269 -5.278 -13.539 1.00 0.00 O ATOM 764 H SER A 52 -0.982 -4.233 -10.465 1.00 0.00 H ATOM 765 HA SER A 52 0.926 -6.260 -11.185 1.00 0.00 H ATOM 766 HB2 SER A 52 -0.607 -4.994 -12.791 1.00 0.00 H ATOM 767 HB3 SER A 52 0.499 -3.633 -12.609 1.00 0.00 H ATOM 768 HG SER A 52 0.759 -5.518 -14.316 1.00 0.00 H ATOM 769 N HIS A 53 1.924 -3.364 -10.058 1.00 0.00 N ATOM 770 CA HIS A 53 3.078 -2.621 -9.564 1.00 0.00 C ATOM 771 C HIS A 53 3.059 -2.538 -8.040 1.00 0.00 C ATOM 772 O HIS A 53 3.643 -1.629 -7.451 1.00 0.00 O ATOM 773 CB HIS A 53 3.099 -1.214 -10.162 1.00 0.00 C ATOM 774 CG HIS A 53 2.921 -1.192 -11.649 1.00 0.00 C ATOM 775 ND1 HIS A 53 2.357 -0.130 -12.324 1.00 0.00 N ATOM 776 CD2 HIS A 53 3.238 -2.110 -12.592 1.00 0.00 C ATOM 777 CE1 HIS A 53 2.333 -0.397 -13.618 1.00 0.00 C ATOM 778 NE2 HIS A 53 2.863 -1.592 -13.807 1.00 0.00 N ATOM 779 H HIS A 53 1.025 -3.002 -9.915 1.00 0.00 H ATOM 780 HA HIS A 53 3.968 -3.147 -9.872 1.00 0.00 H ATOM 781 HB2 HIS A 53 2.302 -0.631 -9.724 1.00 0.00 H ATOM 782 HB3 HIS A 53 4.047 -0.747 -9.933 1.00 0.00 H ATOM 783 HD2 HIS A 53 3.701 -3.072 -12.421 1.00 0.00 H ATOM 784 HE1 HIS A 53 1.948 0.252 -14.390 1.00 0.00 H ATOM 785 HE2 HIS A 53 2.890 -2.068 -14.662 1.00 0.00 H ATOM 786 N ARG A 54 2.383 -3.493 -7.409 1.00 0.00 N ATOM 787 CA ARG A 54 2.286 -3.527 -5.955 1.00 0.00 C ATOM 788 C ARG A 54 3.627 -3.899 -5.329 1.00 0.00 C ATOM 789 O ARG A 54 3.902 -3.560 -4.178 1.00 0.00 O ATOM 790 CB ARG A 54 1.213 -4.525 -5.517 1.00 0.00 C ATOM 791 CG ARG A 54 1.619 -5.978 -5.706 1.00 0.00 C ATOM 792 CD ARG A 54 0.472 -6.923 -5.384 1.00 0.00 C ATOM 793 NE ARG A 54 0.947 -8.246 -4.988 1.00 0.00 N ATOM 794 CZ ARG A 54 0.225 -9.104 -4.276 1.00 0.00 C ATOM 795 NH1 ARG A 54 -0.999 -8.779 -3.884 1.00 0.00 N ATOM 796 NH2 ARG A 54 0.727 -10.289 -3.954 1.00 0.00 N ATOM 797 H ARG A 54 1.938 -4.191 -7.934 1.00 0.00 H ATOM 798 HA ARG A 54 2.006 -2.540 -5.618 1.00 0.00 H ATOM 799 HB2 ARG A 54 0.996 -4.368 -4.471 1.00 0.00 H ATOM 800 HB3 ARG A 54 0.317 -4.347 -6.093 1.00 0.00 H ATOM 801 HG2 ARG A 54 1.917 -6.128 -6.733 1.00 0.00 H ATOM 802 HG3 ARG A 54 2.449 -6.197 -5.051 1.00 0.00 H ATOM 803 HD2 ARG A 54 -0.108 -6.503 -4.576 1.00 0.00 H ATOM 804 HD3 ARG A 54 -0.151 -7.022 -6.260 1.00 0.00 H ATOM 805 HE ARG A 54 1.850 -8.506 -5.267 1.00 0.00 H ATOM 806 HH11 ARG A 54 -1.381 -7.887 -4.126 1.00 0.00 H ATOM 807 HH12 ARG A 54 -1.542 -9.427 -3.349 1.00 0.00 H ATOM 808 HH21 ARG A 54 1.650 -10.537 -4.247 1.00 0.00 H ATOM 809 HH22 ARG A 54 0.183 -10.933 -3.418 1.00 0.00 H ATOM 810 N TYR A 55 4.458 -4.597 -6.095 1.00 0.00 N ATOM 811 CA TYR A 55 5.769 -5.018 -5.615 1.00 0.00 C ATOM 812 C TYR A 55 6.762 -3.860 -5.658 1.00 0.00 C ATOM 813 O TYR A 55 6.565 -2.885 -6.383 1.00 0.00 O ATOM 814 CB TYR A 55 6.293 -6.184 -6.455 1.00 0.00 C ATOM 815 CG TYR A 55 5.228 -7.195 -6.817 1.00 0.00 C ATOM 816 CD1 TYR A 55 4.944 -8.264 -5.976 1.00 0.00 C ATOM 817 CD2 TYR A 55 4.508 -7.082 -8.000 1.00 0.00 C ATOM 818 CE1 TYR A 55 3.973 -9.191 -6.303 1.00 0.00 C ATOM 819 CE2 TYR A 55 3.535 -8.003 -8.334 1.00 0.00 C ATOM 820 CZ TYR A 55 3.271 -9.056 -7.483 1.00 0.00 C ATOM 821 OH TYR A 55 2.303 -9.977 -7.813 1.00 0.00 O ATOM 822 H TYR A 55 4.183 -4.837 -7.005 1.00 0.00 H ATOM 823 HA TYR A 55 5.658 -5.345 -4.592 1.00 0.00 H ATOM 824 HB2 TYR A 55 6.710 -5.800 -7.373 1.00 0.00 H ATOM 825 HB3 TYR A 55 7.065 -6.698 -5.902 1.00 0.00 H ATOM 826 HD1 TYR A 55 5.495 -8.368 -5.053 1.00 0.00 H ATOM 827 HD2 TYR A 55 4.718 -6.257 -8.664 1.00 0.00 H ATOM 828 HE1 TYR A 55 3.765 -10.016 -5.637 1.00 0.00 H ATOM 829 HE2 TYR A 55 2.985 -7.898 -9.258 1.00 0.00 H ATOM 830 HH TYR A 55 2.408 -10.236 -8.731 1.00 0.00 H ATOM 831 N ALA A 56 7.829 -3.976 -4.875 1.00 0.00 N ATOM 832 CA ALA A 56 8.855 -2.941 -4.824 1.00 0.00 C ATOM 833 C ALA A 56 9.650 -2.892 -6.124 1.00 0.00 C ATOM 834 O ALA A 56 9.739 -1.847 -6.768 1.00 0.00 O ATOM 835 CB ALA A 56 9.785 -3.178 -3.643 1.00 0.00 C ATOM 836 H ALA A 56 7.930 -4.777 -4.320 1.00 0.00 H ATOM 837 HA ALA A 56 8.363 -1.990 -4.678 1.00 0.00 H ATOM 838 HB1 ALA A 56 9.198 -3.371 -2.757 1.00 0.00 H ATOM 839 HB2 ALA A 56 10.418 -4.028 -3.849 1.00 0.00 H ATOM 840 HB3 ALA A 56 10.397 -2.302 -3.487 1.00 0.00 H ATOM 841 N GLU A 57 10.227 -4.028 -6.504 1.00 0.00 N ATOM 842 CA GLU A 57 11.015 -4.112 -7.727 1.00 0.00 C ATOM 843 C GLU A 57 10.152 -3.824 -8.952 1.00 0.00 C ATOM 844 O GLU A 57 10.641 -3.326 -9.966 1.00 0.00 O ATOM 845 CB GLU A 57 11.654 -5.497 -7.854 1.00 0.00 C ATOM 846 CG GLU A 57 10.689 -6.640 -7.588 1.00 0.00 C ATOM 847 CD GLU A 57 10.657 -7.048 -6.128 1.00 0.00 C ATOM 848 OE1 GLU A 57 11.743 -7.199 -5.531 1.00 0.00 O ATOM 849 OE2 GLU A 57 9.546 -7.215 -5.582 1.00 0.00 O ATOM 850 H GLU A 57 10.119 -4.828 -5.948 1.00 0.00 H ATOM 851 HA GLU A 57 11.797 -3.370 -7.670 1.00 0.00 H ATOM 852 HB2 GLU A 57 12.046 -5.609 -8.855 1.00 0.00 H ATOM 853 HB3 GLU A 57 12.469 -5.570 -7.149 1.00 0.00 H ATOM 854 HG2 GLU A 57 9.697 -6.331 -7.881 1.00 0.00 H ATOM 855 HG3 GLU A 57 10.989 -7.493 -8.178 1.00 0.00 H ATOM 856 N ALA A 58 8.866 -4.142 -8.850 1.00 0.00 N ATOM 857 CA ALA A 58 7.934 -3.917 -9.948 1.00 0.00 C ATOM 858 C ALA A 58 7.936 -2.454 -10.378 1.00 0.00 C ATOM 859 O ALA A 58 7.817 -2.145 -11.564 1.00 0.00 O ATOM 860 CB ALA A 58 6.531 -4.349 -9.547 1.00 0.00 C ATOM 861 H ALA A 58 8.536 -4.536 -8.016 1.00 0.00 H ATOM 862 HA ALA A 58 8.247 -4.527 -10.783 1.00 0.00 H ATOM 863 HB1 ALA A 58 5.809 -3.860 -10.184 1.00 0.00 H ATOM 864 HB2 ALA A 58 6.440 -5.419 -9.654 1.00 0.00 H ATOM 865 HB3 ALA A 58 6.350 -4.073 -8.519 1.00 0.00 H ATOM 866 N HIS A 59 8.071 -1.556 -9.407 1.00 0.00 N ATOM 867 CA HIS A 59 8.088 -0.125 -9.686 1.00 0.00 C ATOM 868 C HIS A 59 9.414 0.496 -9.258 1.00 0.00 C ATOM 869 O HIS A 59 9.454 1.627 -8.774 1.00 0.00 O ATOM 870 CB HIS A 59 6.931 0.570 -8.968 1.00 0.00 C ATOM 871 CG HIS A 59 7.011 0.480 -7.475 1.00 0.00 C ATOM 872 ND1 HIS A 59 6.240 -0.387 -6.730 1.00 0.00 N ATOM 873 CD2 HIS A 59 7.780 1.154 -6.587 1.00 0.00 C ATOM 874 CE1 HIS A 59 6.529 -0.242 -5.450 1.00 0.00 C ATOM 875 NE2 HIS A 59 7.461 0.687 -5.336 1.00 0.00 N ATOM 876 H HIS A 59 8.161 -1.864 -8.481 1.00 0.00 H ATOM 877 HA HIS A 59 7.970 0.007 -10.751 1.00 0.00 H ATOM 878 HB2 HIS A 59 6.925 1.616 -9.236 1.00 0.00 H ATOM 879 HB3 HIS A 59 5.999 0.119 -9.278 1.00 0.00 H ATOM 880 HD1 HIS A 59 5.577 -1.014 -7.088 1.00 0.00 H ATOM 881 HD2 HIS A 59 8.509 1.917 -6.820 1.00 0.00 H ATOM 882 HE1 HIS A 59 6.081 -0.789 -4.634 1.00 0.00 H ATOM 883 N GLY A 60 10.498 -0.252 -9.438 1.00 0.00 N ATOM 884 CA GLY A 60 11.811 0.242 -9.064 1.00 0.00 C ATOM 885 C GLY A 60 11.795 0.993 -7.748 1.00 0.00 C ATOM 886 O GLY A 60 12.182 2.160 -7.685 1.00 0.00 O ATOM 887 H GLY A 60 10.406 -1.146 -9.828 1.00 0.00 H ATOM 888 HA2 GLY A 60 12.488 -0.595 -8.981 1.00 0.00 H ATOM 889 HA3 GLY A 60 12.168 0.904 -9.839 1.00 0.00 H ATOM 890 N CYS A 61 11.343 0.324 -6.692 1.00 0.00 N ATOM 891 CA CYS A 61 11.275 0.935 -5.370 1.00 0.00 C ATOM 892 C CYS A 61 12.620 1.543 -4.982 1.00 0.00 C ATOM 893 O CYS A 61 13.674 1.043 -5.373 1.00 0.00 O ATOM 894 CB CYS A 61 10.851 -0.100 -4.327 1.00 0.00 C ATOM 895 SG CYS A 61 10.326 0.617 -2.738 1.00 0.00 S ATOM 896 H CYS A 61 11.048 -0.605 -6.804 1.00 0.00 H ATOM 897 HA CYS A 61 10.536 1.721 -5.406 1.00 0.00 H ATOM 898 HB2 CYS A 61 10.023 -0.674 -4.717 1.00 0.00 H ATOM 899 HB3 CYS A 61 11.681 -0.763 -4.131 1.00 0.00 H ATOM 900 N ASN A 62 12.574 2.624 -4.211 1.00 0.00 N ATOM 901 CA ASN A 62 13.789 3.300 -3.769 1.00 0.00 C ATOM 902 C ASN A 62 13.827 3.413 -2.248 1.00 0.00 C ATOM 903 O ASN A 62 14.290 4.414 -1.701 1.00 0.00 O ATOM 904 CB ASN A 62 13.879 4.692 -4.398 1.00 0.00 C ATOM 905 CG ASN A 62 15.312 5.163 -4.557 1.00 0.00 C ATOM 906 OD1 ASN A 62 15.737 6.123 -3.915 1.00 0.00 O ATOM 907 ND2 ASN A 62 16.065 4.486 -5.417 1.00 0.00 N ATOM 908 H ASN A 62 11.703 2.976 -3.931 1.00 0.00 H ATOM 909 HA ASN A 62 14.633 2.712 -4.096 1.00 0.00 H ATOM 910 HB2 ASN A 62 13.417 4.671 -5.374 1.00 0.00 H ATOM 911 HB3 ASN A 62 13.355 5.399 -3.772 1.00 0.00 H ATOM 912 HD21 ASN A 62 15.659 3.732 -5.894 1.00 0.00 H ATOM 913 HD22 ASN A 62 16.995 4.768 -5.539 1.00 0.00 H