ATOM 1 N GLY A 1 -15.343 44.559 31.682 1.00 0.00 N ATOM 2 CA GLY A 1 -16.570 43.903 31.271 1.00 0.00 C ATOM 3 C GLY A 1 -16.430 43.192 29.939 1.00 0.00 C ATOM 4 O GLY A 1 -15.343 43.148 29.363 1.00 0.00 O ATOM 5 H1 GLY A 1 -14.480 44.121 31.527 1.00 0.00 H ATOM 6 HA2 GLY A 1 -16.850 43.182 32.024 1.00 0.00 H ATOM 7 HA3 GLY A 1 -17.351 44.644 31.188 1.00 0.00 H ATOM 8 N SER A 2 -17.531 42.631 29.451 1.00 0.00 N ATOM 9 CA SER A 2 -17.524 41.913 28.181 1.00 0.00 C ATOM 10 C SER A 2 -18.139 42.763 27.073 1.00 0.00 C ATOM 11 O SER A 2 -18.996 43.609 27.328 1.00 0.00 O ATOM 12 CB SER A 2 -18.290 40.595 28.313 1.00 0.00 C ATOM 13 OG SER A 2 -18.538 40.020 27.041 1.00 0.00 O ATOM 14 H SER A 2 -18.367 42.699 29.957 1.00 0.00 H ATOM 15 HA SER A 2 -16.497 41.699 27.927 1.00 0.00 H ATOM 16 HB2 SER A 2 -17.708 39.901 28.901 1.00 0.00 H ATOM 17 HB3 SER A 2 -19.235 40.778 28.803 1.00 0.00 H ATOM 18 HG SER A 2 -17.719 39.981 26.542 1.00 0.00 H ATOM 19 N SER A 3 -17.695 42.530 25.842 1.00 0.00 N ATOM 20 CA SER A 3 -18.198 43.276 24.695 1.00 0.00 C ATOM 21 C SER A 3 -18.515 42.339 23.534 1.00 0.00 C ATOM 22 O SER A 3 -17.675 41.541 23.118 1.00 0.00 O ATOM 23 CB SER A 3 -17.176 44.325 24.254 1.00 0.00 C ATOM 24 OG SER A 3 -16.994 45.312 25.254 1.00 0.00 O ATOM 25 H SER A 3 -17.011 41.842 25.703 1.00 0.00 H ATOM 26 HA SER A 3 -19.107 43.776 24.997 1.00 0.00 H ATOM 27 HB2 SER A 3 -16.229 43.844 24.064 1.00 0.00 H ATOM 28 HB3 SER A 3 -17.523 44.805 23.350 1.00 0.00 H ATOM 29 HG SER A 3 -17.220 44.945 26.112 1.00 0.00 H ATOM 30 N GLY A 4 -19.734 42.441 23.014 1.00 0.00 N ATOM 31 CA GLY A 4 -20.142 41.597 21.906 1.00 0.00 C ATOM 32 C GLY A 4 -20.544 40.206 22.354 1.00 0.00 C ATOM 33 O GLY A 4 -19.838 39.233 22.091 1.00 0.00 O ATOM 34 H GLY A 4 -20.363 43.095 23.386 1.00 0.00 H ATOM 35 HA2 GLY A 4 -20.979 42.059 21.405 1.00 0.00 H ATOM 36 HA3 GLY A 4 -19.320 41.514 21.210 1.00 0.00 H ATOM 37 N SER A 5 -21.682 40.111 23.035 1.00 0.00 N ATOM 38 CA SER A 5 -22.175 38.830 23.526 1.00 0.00 C ATOM 39 C SER A 5 -23.285 38.294 22.627 1.00 0.00 C ATOM 40 O SER A 5 -24.468 38.517 22.884 1.00 0.00 O ATOM 41 CB SER A 5 -22.688 38.972 24.960 1.00 0.00 C ATOM 42 OG SER A 5 -22.594 37.744 25.660 1.00 0.00 O ATOM 43 H SER A 5 -22.201 40.924 23.214 1.00 0.00 H ATOM 44 HA SER A 5 -21.351 38.132 23.516 1.00 0.00 H ATOM 45 HB2 SER A 5 -22.100 39.714 25.479 1.00 0.00 H ATOM 46 HB3 SER A 5 -23.723 39.283 24.940 1.00 0.00 H ATOM 47 HG SER A 5 -23.475 37.429 25.876 1.00 0.00 H ATOM 48 N SER A 6 -22.894 37.586 21.572 1.00 0.00 N ATOM 49 CA SER A 6 -23.855 37.022 20.632 1.00 0.00 C ATOM 50 C SER A 6 -23.156 36.130 19.611 1.00 0.00 C ATOM 51 O SER A 6 -21.931 36.018 19.603 1.00 0.00 O ATOM 52 CB SER A 6 -24.615 38.138 19.915 1.00 0.00 C ATOM 53 OG SER A 6 -25.861 37.673 19.423 1.00 0.00 O ATOM 54 H SER A 6 -21.936 37.443 21.422 1.00 0.00 H ATOM 55 HA SER A 6 -24.557 36.424 21.194 1.00 0.00 H ATOM 56 HB2 SER A 6 -24.795 38.949 20.604 1.00 0.00 H ATOM 57 HB3 SER A 6 -24.025 38.496 19.084 1.00 0.00 H ATOM 58 HG SER A 6 -26.169 36.947 19.969 1.00 0.00 H ATOM 59 N GLY A 7 -23.945 35.495 18.749 1.00 0.00 N ATOM 60 CA GLY A 7 -23.385 34.621 17.735 1.00 0.00 C ATOM 61 C GLY A 7 -22.857 35.386 16.538 1.00 0.00 C ATOM 62 O GLY A 7 -22.745 36.611 16.576 1.00 0.00 O ATOM 63 H GLY A 7 -24.916 35.622 18.802 1.00 0.00 H ATOM 64 HA2 GLY A 7 -22.578 34.052 18.171 1.00 0.00 H ATOM 65 HA3 GLY A 7 -24.153 33.939 17.401 1.00 0.00 H ATOM 66 N ILE A 8 -22.528 34.662 15.473 1.00 0.00 N ATOM 67 CA ILE A 8 -22.008 35.280 14.260 1.00 0.00 C ATOM 68 C ILE A 8 -23.066 35.315 13.163 1.00 0.00 C ATOM 69 O ILE A 8 -23.754 34.324 12.917 1.00 0.00 O ATOM 70 CB ILE A 8 -20.766 34.534 13.737 1.00 0.00 C ATOM 71 CG1 ILE A 8 -19.666 34.520 14.800 1.00 0.00 C ATOM 72 CG2 ILE A 8 -20.263 35.179 12.454 1.00 0.00 C ATOM 73 CD1 ILE A 8 -18.657 33.409 14.611 1.00 0.00 C ATOM 74 H ILE A 8 -22.640 33.689 15.504 1.00 0.00 H ATOM 75 HA ILE A 8 -21.719 36.293 14.501 1.00 0.00 H ATOM 76 HB ILE A 8 -21.052 33.518 13.511 1.00 0.00 H ATOM 77 HG12 ILE A 8 -19.135 35.458 14.772 1.00 0.00 H ATOM 78 HG13 ILE A 8 -20.119 34.397 15.773 1.00 0.00 H ATOM 79 HG21 ILE A 8 -19.959 36.196 12.658 1.00 0.00 H ATOM 80 HG22 ILE A 8 -19.418 34.621 12.078 1.00 0.00 H ATOM 81 HG23 ILE A 8 -21.051 35.180 11.717 1.00 0.00 H ATOM 82 HD11 ILE A 8 -18.712 32.727 15.447 1.00 0.00 H ATOM 83 HD12 ILE A 8 -18.873 32.878 13.697 1.00 0.00 H ATOM 84 HD13 ILE A 8 -17.664 33.831 14.557 1.00 0.00 H ATOM 85 N HIS A 9 -23.191 36.463 12.505 1.00 0.00 N ATOM 86 CA HIS A 9 -24.164 36.628 11.432 1.00 0.00 C ATOM 87 C HIS A 9 -23.674 35.964 10.148 1.00 0.00 C ATOM 88 O HIS A 9 -22.842 36.518 9.429 1.00 0.00 O ATOM 89 CB HIS A 9 -24.434 38.112 11.182 1.00 0.00 C ATOM 90 CG HIS A 9 -25.771 38.382 10.563 1.00 0.00 C ATOM 91 ND1 HIS A 9 -25.922 38.940 9.312 1.00 0.00 N ATOM 92 CD2 HIS A 9 -27.023 38.165 11.031 1.00 0.00 C ATOM 93 CE1 HIS A 9 -27.209 39.057 9.037 1.00 0.00 C ATOM 94 NE2 HIS A 9 -27.898 38.593 10.064 1.00 0.00 N ATOM 95 H HIS A 9 -22.614 37.218 12.747 1.00 0.00 H ATOM 96 HA HIS A 9 -25.082 36.151 11.741 1.00 0.00 H ATOM 97 HB2 HIS A 9 -24.391 38.642 12.122 1.00 0.00 H ATOM 98 HB3 HIS A 9 -23.676 38.502 10.518 1.00 0.00 H ATOM 99 HD1 HIS A 9 -25.195 39.212 8.715 1.00 0.00 H ATOM 100 HD2 HIS A 9 -27.285 37.735 11.987 1.00 0.00 H ATOM 101 HE1 HIS A 9 -27.627 39.462 8.128 1.00 0.00 H ATOM 102 N HIS A 10 -24.196 34.774 9.866 1.00 0.00 N ATOM 103 CA HIS A 10 -23.811 34.035 8.669 1.00 0.00 C ATOM 104 C HIS A 10 -24.928 34.066 7.630 1.00 0.00 C ATOM 105 O HIS A 10 -26.111 34.062 7.973 1.00 0.00 O ATOM 106 CB HIS A 10 -23.470 32.588 9.025 1.00 0.00 C ATOM 107 CG HIS A 10 -24.672 31.743 9.318 1.00 0.00 C ATOM 108 ND1 HIS A 10 -25.175 31.565 10.589 1.00 0.00 N ATOM 109 CD2 HIS A 10 -25.473 31.028 8.494 1.00 0.00 C ATOM 110 CE1 HIS A 10 -26.233 30.775 10.535 1.00 0.00 C ATOM 111 NE2 HIS A 10 -26.435 30.435 9.274 1.00 0.00 N ATOM 112 H HIS A 10 -24.855 34.385 10.478 1.00 0.00 H ATOM 113 HA HIS A 10 -22.936 34.510 8.253 1.00 0.00 H ATOM 114 HB2 HIS A 10 -22.941 32.136 8.199 1.00 0.00 H ATOM 115 HB3 HIS A 10 -22.836 32.579 9.901 1.00 0.00 H ATOM 116 HD1 HIS A 10 -24.810 31.957 11.409 1.00 0.00 H ATOM 117 HD2 HIS A 10 -25.374 30.939 7.421 1.00 0.00 H ATOM 118 HE1 HIS A 10 -26.831 30.460 11.376 1.00 0.00 H ATOM 119 N LEU A 11 -24.544 34.097 6.358 1.00 0.00 N ATOM 120 CA LEU A 11 -25.513 34.129 5.268 1.00 0.00 C ATOM 121 C LEU A 11 -26.045 32.731 4.970 1.00 0.00 C ATOM 122 O LEU A 11 -25.385 31.722 5.221 1.00 0.00 O ATOM 123 CB LEU A 11 -24.876 34.723 4.010 1.00 0.00 C ATOM 124 CG LEU A 11 -24.540 36.214 4.068 1.00 0.00 C ATOM 125 CD1 LEU A 11 -23.537 36.577 2.984 1.00 0.00 C ATOM 126 CD2 LEU A 11 -25.804 37.050 3.930 1.00 0.00 C ATOM 127 H LEU A 11 -23.588 34.098 6.146 1.00 0.00 H ATOM 128 HA LEU A 11 -26.337 34.756 5.575 1.00 0.00 H ATOM 129 HB2 LEU A 11 -23.960 34.185 3.819 1.00 0.00 H ATOM 130 HB3 LEU A 11 -25.560 34.568 3.189 1.00 0.00 H ATOM 131 HG LEU A 11 -24.092 36.439 5.026 1.00 0.00 H ATOM 132 HD11 LEU A 11 -22.972 35.700 2.708 1.00 0.00 H ATOM 133 HD12 LEU A 11 -22.866 37.337 3.356 1.00 0.00 H ATOM 134 HD13 LEU A 11 -24.063 36.955 2.119 1.00 0.00 H ATOM 135 HD21 LEU A 11 -26.670 36.409 4.012 1.00 0.00 H ATOM 136 HD22 LEU A 11 -25.809 37.539 2.966 1.00 0.00 H ATOM 137 HD23 LEU A 11 -25.831 37.794 4.712 1.00 0.00 H ATOM 138 N PRO A 12 -27.266 32.666 4.420 1.00 0.00 N ATOM 139 CA PRO A 12 -27.913 31.397 4.074 1.00 0.00 C ATOM 140 C PRO A 12 -27.238 30.706 2.894 1.00 0.00 C ATOM 141 O PRO A 12 -27.223 31.214 1.772 1.00 0.00 O ATOM 142 CB PRO A 12 -29.339 31.814 3.705 1.00 0.00 C ATOM 143 CG PRO A 12 -29.217 33.233 3.267 1.00 0.00 C ATOM 144 CD PRO A 12 -28.111 33.828 4.094 1.00 0.00 C ATOM 145 HA PRO A 12 -27.940 30.723 4.917 1.00 0.00 H ATOM 146 HB2 PRO A 12 -29.706 31.184 2.907 1.00 0.00 H ATOM 147 HB3 PRO A 12 -29.980 31.722 4.569 1.00 0.00 H ATOM 148 HG2 PRO A 12 -28.965 33.274 2.219 1.00 0.00 H ATOM 149 HG3 PRO A 12 -30.145 33.755 3.453 1.00 0.00 H ATOM 150 HD2 PRO A 12 -27.559 34.556 3.517 1.00 0.00 H ATOM 151 HD3 PRO A 12 -28.510 34.278 4.991 1.00 0.00 H ATOM 152 N PRO A 13 -26.667 29.520 3.149 1.00 0.00 N ATOM 153 CA PRO A 13 -25.981 28.733 2.120 1.00 0.00 C ATOM 154 C PRO A 13 -26.947 28.157 1.091 1.00 0.00 C ATOM 155 O PRO A 13 -28.153 28.396 1.155 1.00 0.00 O ATOM 156 CB PRO A 13 -25.315 27.609 2.918 1.00 0.00 C ATOM 157 CG PRO A 13 -26.147 27.473 4.146 1.00 0.00 C ATOM 158 CD PRO A 13 -26.647 28.855 4.463 1.00 0.00 C ATOM 159 HA PRO A 13 -25.224 29.315 1.615 1.00 0.00 H ATOM 160 HB2 PRO A 13 -25.319 26.699 2.334 1.00 0.00 H ATOM 161 HB3 PRO A 13 -24.300 27.885 3.157 1.00 0.00 H ATOM 162 HG2 PRO A 13 -26.976 26.808 3.957 1.00 0.00 H ATOM 163 HG3 PRO A 13 -25.542 27.098 4.959 1.00 0.00 H ATOM 164 HD2 PRO A 13 -27.640 28.809 4.887 1.00 0.00 H ATOM 165 HD3 PRO A 13 -25.969 29.356 5.138 1.00 0.00 H ATOM 166 N VAL A 14 -26.410 27.395 0.143 1.00 0.00 N ATOM 167 CA VAL A 14 -27.226 26.783 -0.899 1.00 0.00 C ATOM 168 C VAL A 14 -26.926 25.293 -1.027 1.00 0.00 C ATOM 169 O VAL A 14 -25.771 24.873 -0.966 1.00 0.00 O ATOM 170 CB VAL A 14 -26.995 27.460 -2.263 1.00 0.00 C ATOM 171 CG1 VAL A 14 -27.863 26.816 -3.333 1.00 0.00 C ATOM 172 CG2 VAL A 14 -27.270 28.953 -2.169 1.00 0.00 C ATOM 173 H VAL A 14 -25.442 27.241 0.145 1.00 0.00 H ATOM 174 HA VAL A 14 -28.264 26.910 -0.629 1.00 0.00 H ATOM 175 HB VAL A 14 -25.960 27.323 -2.540 1.00 0.00 H ATOM 176 HG11 VAL A 14 -28.608 27.525 -3.666 1.00 0.00 H ATOM 177 HG12 VAL A 14 -27.246 26.520 -4.168 1.00 0.00 H ATOM 178 HG13 VAL A 14 -28.355 25.946 -2.922 1.00 0.00 H ATOM 179 HG21 VAL A 14 -26.959 29.434 -3.084 1.00 0.00 H ATOM 180 HG22 VAL A 14 -28.327 29.117 -2.019 1.00 0.00 H ATOM 181 HG23 VAL A 14 -26.720 29.370 -1.338 1.00 0.00 H ATOM 182 N LYS A 15 -27.976 24.498 -1.205 1.00 0.00 N ATOM 183 CA LYS A 15 -27.827 23.054 -1.343 1.00 0.00 C ATOM 184 C LYS A 15 -26.735 22.714 -2.352 1.00 0.00 C ATOM 185 O LYS A 15 -26.232 23.589 -3.055 1.00 0.00 O ATOM 186 CB LYS A 15 -29.152 22.424 -1.778 1.00 0.00 C ATOM 187 CG LYS A 15 -30.285 22.647 -0.791 1.00 0.00 C ATOM 188 CD LYS A 15 -30.149 21.747 0.426 1.00 0.00 C ATOM 189 CE LYS A 15 -31.389 21.806 1.304 1.00 0.00 C ATOM 190 NZ LYS A 15 -31.442 23.059 2.107 1.00 0.00 N ATOM 191 H LYS A 15 -28.873 24.892 -1.245 1.00 0.00 H ATOM 192 HA LYS A 15 -27.547 22.655 -0.380 1.00 0.00 H ATOM 193 HB2 LYS A 15 -29.443 22.846 -2.729 1.00 0.00 H ATOM 194 HB3 LYS A 15 -29.009 21.359 -1.895 1.00 0.00 H ATOM 195 HG2 LYS A 15 -30.270 23.677 -0.467 1.00 0.00 H ATOM 196 HG3 LYS A 15 -31.224 22.434 -1.281 1.00 0.00 H ATOM 197 HD2 LYS A 15 -30.003 20.729 0.097 1.00 0.00 H ATOM 198 HD3 LYS A 15 -29.293 22.066 1.005 1.00 0.00 H ATOM 199 HE2 LYS A 15 -32.263 21.755 0.673 1.00 0.00 H ATOM 200 HE3 LYS A 15 -31.380 20.959 1.974 1.00 0.00 H ATOM 201 HZ1 LYS A 15 -30.545 23.578 2.018 1.00 0.00 H ATOM 202 HZ2 LYS A 15 -31.601 22.834 3.110 1.00 0.00 H ATOM 203 HZ3 LYS A 15 -32.217 23.666 1.772 1.00 0.00 H ATOM 204 N ALA A 16 -26.374 21.436 -2.418 1.00 0.00 N ATOM 205 CA ALA A 16 -25.344 20.981 -3.344 1.00 0.00 C ATOM 206 C ALA A 16 -25.765 19.692 -4.042 1.00 0.00 C ATOM 207 O ALA A 16 -26.420 18.827 -3.459 1.00 0.00 O ATOM 208 CB ALA A 16 -24.026 20.780 -2.610 1.00 0.00 C ATOM 209 H ALA A 16 -26.812 20.785 -1.832 1.00 0.00 H ATOM 210 HA ALA A 16 -25.200 21.750 -4.088 1.00 0.00 H ATOM 211 HB1 ALA A 16 -23.592 21.743 -2.382 1.00 0.00 H ATOM 212 HB2 ALA A 16 -24.204 20.239 -1.693 1.00 0.00 H ATOM 213 HB3 ALA A 16 -23.349 20.218 -3.235 1.00 0.00 H ATOM 214 N PRO A 17 -25.381 19.557 -5.320 1.00 0.00 N ATOM 215 CA PRO A 17 -25.708 18.376 -6.124 1.00 0.00 C ATOM 216 C PRO A 17 -24.952 17.134 -5.665 1.00 0.00 C ATOM 217 O PRO A 17 -23.814 16.900 -6.074 1.00 0.00 O ATOM 218 CB PRO A 17 -25.270 18.777 -7.536 1.00 0.00 C ATOM 219 CG PRO A 17 -24.213 19.805 -7.327 1.00 0.00 C ATOM 220 CD PRO A 17 -24.598 20.548 -6.078 1.00 0.00 C ATOM 221 HA PRO A 17 -26.769 18.173 -6.119 1.00 0.00 H ATOM 222 HB2 PRO A 17 -24.884 17.910 -8.054 1.00 0.00 H ATOM 223 HB3 PRO A 17 -26.112 19.181 -8.076 1.00 0.00 H ATOM 224 HG2 PRO A 17 -23.254 19.325 -7.198 1.00 0.00 H ATOM 225 HG3 PRO A 17 -24.185 20.479 -8.170 1.00 0.00 H ATOM 226 HD2 PRO A 17 -23.717 20.845 -5.528 1.00 0.00 H ATOM 227 HD3 PRO A 17 -25.201 21.410 -6.322 1.00 0.00 H ATOM 402 N HIS A 27 -5.101 5.799 -5.984 1.00 0.00 N ATOM 403 CA HIS A 27 -4.770 5.238 -7.289 1.00 0.00 C ATOM 404 C HIS A 27 -3.262 5.061 -7.438 1.00 0.00 C ATOM 405 O HIS A 27 -2.482 5.917 -7.021 1.00 0.00 O ATOM 406 CB HIS A 27 -5.302 6.138 -8.405 1.00 0.00 C ATOM 407 CG HIS A 27 -5.013 7.592 -8.190 1.00 0.00 C ATOM 408 ND1 HIS A 27 -5.993 8.520 -7.905 1.00 0.00 N ATOM 409 CD2 HIS A 27 -3.846 8.277 -8.217 1.00 0.00 C ATOM 410 CE1 HIS A 27 -5.441 9.712 -7.769 1.00 0.00 C ATOM 411 NE2 HIS A 27 -4.139 9.592 -7.952 1.00 0.00 N ATOM 412 H HIS A 27 -4.377 6.072 -5.383 1.00 0.00 H ATOM 413 HA HIS A 27 -5.243 4.270 -7.364 1.00 0.00 H ATOM 414 HB2 HIS A 27 -4.849 5.846 -9.341 1.00 0.00 H ATOM 415 HB3 HIS A 27 -6.373 6.019 -8.476 1.00 0.00 H ATOM 416 HD1 HIS A 27 -6.951 8.332 -7.819 1.00 0.00 H ATOM 417 HD2 HIS A 27 -2.865 7.866 -8.411 1.00 0.00 H ATOM 418 HE1 HIS A 27 -5.965 10.629 -7.544 1.00 0.00 H ATOM 419 N CYS A 28 -2.859 3.944 -8.034 1.00 0.00 N ATOM 420 CA CYS A 28 -1.445 3.652 -8.236 1.00 0.00 C ATOM 421 C CYS A 28 -0.659 4.932 -8.508 1.00 0.00 C ATOM 422 O CYS A 28 -1.163 5.859 -9.142 1.00 0.00 O ATOM 423 CB CYS A 28 -1.265 2.674 -9.399 1.00 0.00 C ATOM 424 SG CYS A 28 0.460 2.160 -9.679 1.00 0.00 S ATOM 425 H CYS A 28 -3.529 3.298 -8.345 1.00 0.00 H ATOM 426 HA CYS A 28 -1.067 3.198 -7.333 1.00 0.00 H ATOM 427 HB2 CYS A 28 -1.844 1.783 -9.202 1.00 0.00 H ATOM 428 HB3 CYS A 28 -1.623 3.136 -10.307 1.00 0.00 H ATOM 429 N PHE A 29 0.578 4.975 -8.025 1.00 0.00 N ATOM 430 CA PHE A 29 1.433 6.140 -8.215 1.00 0.00 C ATOM 431 C PHE A 29 2.317 5.971 -9.447 1.00 0.00 C ATOM 432 O PHE A 29 2.807 6.950 -10.013 1.00 0.00 O ATOM 433 CB PHE A 29 2.304 6.368 -6.977 1.00 0.00 C ATOM 434 CG PHE A 29 3.219 7.552 -7.097 1.00 0.00 C ATOM 435 CD1 PHE A 29 2.743 8.836 -6.886 1.00 0.00 C ATOM 436 CD2 PHE A 29 4.555 7.382 -7.422 1.00 0.00 C ATOM 437 CE1 PHE A 29 3.584 9.928 -6.997 1.00 0.00 C ATOM 438 CE2 PHE A 29 5.400 8.470 -7.534 1.00 0.00 C ATOM 439 CZ PHE A 29 4.914 9.745 -7.320 1.00 0.00 C ATOM 440 H PHE A 29 0.923 4.204 -7.527 1.00 0.00 H ATOM 441 HA PHE A 29 0.796 6.998 -8.359 1.00 0.00 H ATOM 442 HB2 PHE A 29 1.665 6.528 -6.121 1.00 0.00 H ATOM 443 HB3 PHE A 29 2.912 5.492 -6.808 1.00 0.00 H ATOM 444 HD1 PHE A 29 1.704 8.981 -6.632 1.00 0.00 H ATOM 445 HD2 PHE A 29 4.937 6.384 -7.589 1.00 0.00 H ATOM 446 HE1 PHE A 29 3.201 10.924 -6.829 1.00 0.00 H ATOM 447 HE2 PHE A 29 6.440 8.323 -7.786 1.00 0.00 H ATOM 448 HZ PHE A 29 5.572 10.596 -7.408 1.00 0.00 H ATOM 449 N LEU A 30 2.517 4.724 -9.858 1.00 0.00 N ATOM 450 CA LEU A 30 3.342 4.425 -11.023 1.00 0.00 C ATOM 451 C LEU A 30 2.595 4.742 -12.315 1.00 0.00 C ATOM 452 O LEU A 30 2.966 5.658 -13.050 1.00 0.00 O ATOM 453 CB LEU A 30 3.761 2.954 -11.012 1.00 0.00 C ATOM 454 CG LEU A 30 4.722 2.521 -12.120 1.00 0.00 C ATOM 455 CD1 LEU A 30 6.083 3.174 -11.931 1.00 0.00 C ATOM 456 CD2 LEU A 30 4.855 1.006 -12.149 1.00 0.00 C ATOM 457 H LEU A 30 2.100 3.986 -9.367 1.00 0.00 H ATOM 458 HA LEU A 30 4.225 5.043 -10.971 1.00 0.00 H ATOM 459 HB2 LEU A 30 4.237 2.753 -10.065 1.00 0.00 H ATOM 460 HB3 LEU A 30 2.865 2.355 -11.097 1.00 0.00 H ATOM 461 HG LEU A 30 4.329 2.842 -13.075 1.00 0.00 H ATOM 462 HD11 LEU A 30 6.662 3.067 -12.835 1.00 0.00 H ATOM 463 HD12 LEU A 30 6.601 2.697 -11.113 1.00 0.00 H ATOM 464 HD13 LEU A 30 5.951 4.223 -11.710 1.00 0.00 H ATOM 465 HD21 LEU A 30 5.898 0.735 -12.075 1.00 0.00 H ATOM 466 HD22 LEU A 30 4.450 0.626 -13.076 1.00 0.00 H ATOM 467 HD23 LEU A 30 4.313 0.581 -11.317 1.00 0.00 H ATOM 468 N CYS A 31 1.539 3.982 -12.585 1.00 0.00 N ATOM 469 CA CYS A 31 0.738 4.182 -13.786 1.00 0.00 C ATOM 470 C CYS A 31 -0.406 5.156 -13.521 1.00 0.00 C ATOM 471 O CYS A 31 -0.624 6.096 -14.284 1.00 0.00 O ATOM 472 CB CYS A 31 0.181 2.846 -14.281 1.00 0.00 C ATOM 473 SG CYS A 31 -0.901 2.002 -13.083 1.00 0.00 S ATOM 474 H CYS A 31 1.293 3.267 -11.960 1.00 0.00 H ATOM 475 HA CYS A 31 1.380 4.599 -14.547 1.00 0.00 H ATOM 476 HB2 CYS A 31 -0.395 3.016 -15.180 1.00 0.00 H ATOM 477 HB3 CYS A 31 1.003 2.183 -14.507 1.00 0.00 H ATOM 478 N GLY A 32 -1.133 4.924 -12.432 1.00 0.00 N ATOM 479 CA GLY A 32 -2.246 5.789 -12.085 1.00 0.00 C ATOM 480 C GLY A 32 -3.579 5.070 -12.143 1.00 0.00 C ATOM 481 O GLY A 32 -4.626 5.699 -12.298 1.00 0.00 O ATOM 482 H GLY A 32 -0.913 4.159 -11.860 1.00 0.00 H ATOM 483 HA2 GLY A 32 -2.095 6.167 -11.085 1.00 0.00 H ATOM 484 HA3 GLY A 32 -2.268 6.621 -12.773 1.00 0.00 H ATOM 485 N LYS A 33 -3.542 3.748 -12.021 1.00 0.00 N ATOM 486 CA LYS A 33 -4.756 2.941 -12.060 1.00 0.00 C ATOM 487 C LYS A 33 -5.662 3.262 -10.876 1.00 0.00 C ATOM 488 O LYS A 33 -5.199 3.737 -9.838 1.00 0.00 O ATOM 489 CB LYS A 33 -4.404 1.452 -12.058 1.00 0.00 C ATOM 490 CG LYS A 33 -5.565 0.552 -12.443 1.00 0.00 C ATOM 491 CD LYS A 33 -5.082 -0.805 -12.928 1.00 0.00 C ATOM 492 CE LYS A 33 -5.012 -1.811 -11.790 1.00 0.00 C ATOM 493 NZ LYS A 33 -4.759 -3.193 -12.286 1.00 0.00 N ATOM 494 H LYS A 33 -2.677 3.303 -11.900 1.00 0.00 H ATOM 495 HA LYS A 33 -5.281 3.177 -12.974 1.00 0.00 H ATOM 496 HB2 LYS A 33 -3.598 1.284 -12.756 1.00 0.00 H ATOM 497 HB3 LYS A 33 -4.074 1.174 -11.067 1.00 0.00 H ATOM 498 HG2 LYS A 33 -6.199 0.408 -11.580 1.00 0.00 H ATOM 499 HG3 LYS A 33 -6.130 1.026 -13.232 1.00 0.00 H ATOM 500 HD2 LYS A 33 -5.766 -1.174 -13.678 1.00 0.00 H ATOM 501 HD3 LYS A 33 -4.097 -0.693 -13.360 1.00 0.00 H ATOM 502 HE2 LYS A 33 -4.213 -1.526 -11.123 1.00 0.00 H ATOM 503 HE3 LYS A 33 -5.950 -1.796 -11.255 1.00 0.00 H ATOM 504 HZ1 LYS A 33 -5.640 -3.746 -12.265 1.00 0.00 H ATOM 505 HZ2 LYS A 33 -4.053 -3.664 -11.686 1.00 0.00 H ATOM 506 HZ3 LYS A 33 -4.405 -3.162 -13.263 1.00 0.00 H ATOM 507 N LYS A 34 -6.955 3.000 -11.037 1.00 0.00 N ATOM 508 CA LYS A 34 -7.926 3.258 -9.980 1.00 0.00 C ATOM 509 C LYS A 34 -8.035 2.064 -9.038 1.00 0.00 C ATOM 510 O LYS A 34 -9.115 1.499 -8.858 1.00 0.00 O ATOM 511 CB LYS A 34 -9.296 3.573 -10.584 1.00 0.00 C ATOM 512 CG LYS A 34 -9.224 4.162 -11.982 1.00 0.00 C ATOM 513 CD LYS A 34 -9.319 3.084 -13.048 1.00 0.00 C ATOM 514 CE LYS A 34 -10.759 2.857 -13.484 1.00 0.00 C ATOM 515 NZ LYS A 34 -11.405 4.119 -13.941 1.00 0.00 N ATOM 516 H LYS A 34 -7.263 2.623 -11.888 1.00 0.00 H ATOM 517 HA LYS A 34 -7.584 4.114 -9.418 1.00 0.00 H ATOM 518 HB2 LYS A 34 -9.874 2.661 -10.630 1.00 0.00 H ATOM 519 HB3 LYS A 34 -9.805 4.279 -9.944 1.00 0.00 H ATOM 520 HG2 LYS A 34 -10.041 4.856 -12.113 1.00 0.00 H ATOM 521 HG3 LYS A 34 -8.284 4.685 -12.094 1.00 0.00 H ATOM 522 HD2 LYS A 34 -8.738 3.386 -13.907 1.00 0.00 H ATOM 523 HD3 LYS A 34 -8.923 2.160 -12.650 1.00 0.00 H ATOM 524 HE2 LYS A 34 -10.767 2.145 -14.295 1.00 0.00 H ATOM 525 HE3 LYS A 34 -11.315 2.459 -12.649 1.00 0.00 H ATOM 526 HZ1 LYS A 34 -12.135 3.909 -14.652 1.00 0.00 H ATOM 527 HZ2 LYS A 34 -10.696 4.750 -14.365 1.00 0.00 H ATOM 528 HZ3 LYS A 34 -11.849 4.604 -13.136 1.00 0.00 H ATOM 604 N PHE A 41 -2.312 -1.585 -2.905 1.00 0.00 N ATOM 605 CA PHE A 41 -1.332 -2.157 -1.989 1.00 0.00 C ATOM 606 C PHE A 41 -0.347 -1.094 -1.513 1.00 0.00 C ATOM 607 O PHE A 41 -0.157 -0.071 -2.170 1.00 0.00 O ATOM 608 CB PHE A 41 -0.576 -3.301 -2.668 1.00 0.00 C ATOM 609 CG PHE A 41 -1.458 -4.450 -3.065 1.00 0.00 C ATOM 610 CD1 PHE A 41 -1.904 -5.358 -2.118 1.00 0.00 C ATOM 611 CD2 PHE A 41 -1.841 -4.623 -4.386 1.00 0.00 C ATOM 612 CE1 PHE A 41 -2.717 -6.416 -2.481 1.00 0.00 C ATOM 613 CE2 PHE A 41 -2.653 -5.678 -4.754 1.00 0.00 C ATOM 614 CZ PHE A 41 -3.091 -6.577 -3.800 1.00 0.00 C ATOM 615 H PHE A 41 -2.017 -0.934 -3.576 1.00 0.00 H ATOM 616 HA PHE A 41 -1.865 -2.546 -1.135 1.00 0.00 H ATOM 617 HB2 PHE A 41 -0.097 -2.928 -3.560 1.00 0.00 H ATOM 618 HB3 PHE A 41 0.176 -3.677 -1.991 1.00 0.00 H ATOM 619 HD1 PHE A 41 -1.612 -5.233 -1.085 1.00 0.00 H ATOM 620 HD2 PHE A 41 -1.499 -3.921 -5.133 1.00 0.00 H ATOM 621 HE1 PHE A 41 -3.057 -7.117 -1.732 1.00 0.00 H ATOM 622 HE2 PHE A 41 -2.944 -5.802 -5.786 1.00 0.00 H ATOM 623 HZ PHE A 41 -3.726 -7.403 -4.085 1.00 0.00 H ATOM 624 N GLU A 42 0.275 -1.344 -0.365 1.00 0.00 N ATOM 625 CA GLU A 42 1.239 -0.407 0.201 1.00 0.00 C ATOM 626 C GLU A 42 2.657 -0.960 0.100 1.00 0.00 C ATOM 627 O GLU A 42 2.909 -2.119 0.430 1.00 0.00 O ATOM 628 CB GLU A 42 0.898 -0.110 1.663 1.00 0.00 C ATOM 629 CG GLU A 42 1.628 1.098 2.225 1.00 0.00 C ATOM 630 CD GLU A 42 1.012 1.604 3.514 1.00 0.00 C ATOM 631 OE1 GLU A 42 -0.228 1.546 3.643 1.00 0.00 O ATOM 632 OE2 GLU A 42 1.772 2.058 4.396 1.00 0.00 O ATOM 633 H GLU A 42 0.080 -2.177 0.113 1.00 0.00 H ATOM 634 HA GLU A 42 1.182 0.510 -0.366 1.00 0.00 H ATOM 635 HB2 GLU A 42 -0.164 0.067 1.743 1.00 0.00 H ATOM 636 HB3 GLU A 42 1.156 -0.971 2.261 1.00 0.00 H ATOM 637 HG2 GLU A 42 2.655 0.824 2.417 1.00 0.00 H ATOM 638 HG3 GLU A 42 1.600 1.892 1.493 1.00 0.00 H ATOM 639 N CYS A 43 3.581 -0.122 -0.358 1.00 0.00 N ATOM 640 CA CYS A 43 4.975 -0.525 -0.504 1.00 0.00 C ATOM 641 C CYS A 43 5.810 -0.033 0.675 1.00 0.00 C ATOM 642 O CYS A 43 5.382 0.841 1.429 1.00 0.00 O ATOM 643 CB CYS A 43 5.550 0.019 -1.813 1.00 0.00 C ATOM 644 SG CYS A 43 7.218 -0.601 -2.207 1.00 0.00 S ATOM 645 H CYS A 43 3.320 0.791 -0.605 1.00 0.00 H ATOM 646 HA CYS A 43 5.008 -1.603 -0.527 1.00 0.00 H ATOM 647 HB2 CYS A 43 4.897 -0.258 -2.628 1.00 0.00 H ATOM 648 HB3 CYS A 43 5.605 1.096 -1.754 1.00 0.00 H ATOM 649 N ARG A 44 7.002 -0.600 0.826 1.00 0.00 N ATOM 650 CA ARG A 44 7.897 -0.220 1.913 1.00 0.00 C ATOM 651 C ARG A 44 8.141 1.286 1.914 1.00 0.00 C ATOM 652 O ARG A 44 8.287 1.901 2.971 1.00 0.00 O ATOM 653 CB ARG A 44 9.228 -0.963 1.789 1.00 0.00 C ATOM 654 CG ARG A 44 9.074 -2.468 1.637 1.00 0.00 C ATOM 655 CD ARG A 44 9.147 -3.174 2.981 1.00 0.00 C ATOM 656 NE ARG A 44 8.350 -4.398 3.001 1.00 0.00 N ATOM 657 CZ ARG A 44 7.052 -4.426 3.277 1.00 0.00 C ATOM 658 NH1 ARG A 44 6.406 -3.302 3.556 1.00 0.00 N ATOM 659 NH2 ARG A 44 6.396 -5.579 3.275 1.00 0.00 N ATOM 660 H ARG A 44 7.287 -1.291 0.192 1.00 0.00 H ATOM 661 HA ARG A 44 7.424 -0.497 2.843 1.00 0.00 H ATOM 662 HB2 ARG A 44 9.757 -0.589 0.926 1.00 0.00 H ATOM 663 HB3 ARG A 44 9.817 -0.771 2.673 1.00 0.00 H ATOM 664 HG2 ARG A 44 8.116 -2.678 1.184 1.00 0.00 H ATOM 665 HG3 ARG A 44 9.864 -2.838 1.002 1.00 0.00 H ATOM 666 HD2 ARG A 44 10.177 -3.423 3.187 1.00 0.00 H ATOM 667 HD3 ARG A 44 8.780 -2.505 3.745 1.00 0.00 H ATOM 668 HE ARG A 44 8.808 -5.240 2.798 1.00 0.00 H ATOM 669 HH11 ARG A 44 6.897 -2.431 3.558 1.00 0.00 H ATOM 670 HH12 ARG A 44 5.427 -3.325 3.763 1.00 0.00 H ATOM 671 HH21 ARG A 44 6.879 -6.429 3.065 1.00 0.00 H ATOM 672 HH22 ARG A 44 5.418 -5.599 3.483 1.00 0.00 H ATOM 673 N CYS A 45 8.185 1.875 0.724 1.00 0.00 N ATOM 674 CA CYS A 45 8.412 3.308 0.586 1.00 0.00 C ATOM 675 C CYS A 45 7.220 4.101 1.114 1.00 0.00 C ATOM 676 O CYS A 45 7.385 5.142 1.749 1.00 0.00 O ATOM 677 CB CYS A 45 8.670 3.667 -0.879 1.00 0.00 C ATOM 678 SG CYS A 45 7.348 3.141 -2.016 1.00 0.00 S ATOM 679 H CYS A 45 8.061 1.331 -0.084 1.00 0.00 H ATOM 680 HA CYS A 45 9.285 3.563 1.169 1.00 0.00 H ATOM 681 HB2 CYS A 45 8.770 4.739 -0.966 1.00 0.00 H ATOM 682 HB3 CYS A 45 9.587 3.197 -1.200 1.00 0.00 H ATOM 683 N GLY A 46 6.018 3.600 0.846 1.00 0.00 N ATOM 684 CA GLY A 46 4.816 4.274 1.301 1.00 0.00 C ATOM 685 C GLY A 46 3.975 4.797 0.153 1.00 0.00 C ATOM 686 O GLY A 46 3.103 5.643 0.349 1.00 0.00 O ATOM 687 H GLY A 46 5.947 2.766 0.336 1.00 0.00 H ATOM 688 HA2 GLY A 46 4.224 3.580 1.879 1.00 0.00 H ATOM 689 HA3 GLY A 46 5.099 5.104 1.932 1.00 0.00 H ATOM 690 N ASN A 47 4.239 4.295 -1.049 1.00 0.00 N ATOM 691 CA ASN A 47 3.502 4.719 -2.233 1.00 0.00 C ATOM 692 C ASN A 47 2.458 3.678 -2.626 1.00 0.00 C ATOM 693 O ASN A 47 2.741 2.481 -2.656 1.00 0.00 O ATOM 694 CB ASN A 47 4.463 4.960 -3.399 1.00 0.00 C ATOM 695 CG ASN A 47 5.142 6.313 -3.319 1.00 0.00 C ATOM 696 OD1 ASN A 47 4.481 7.348 -3.235 1.00 0.00 O ATOM 697 ND2 ASN A 47 6.470 6.310 -3.344 1.00 0.00 N ATOM 698 H ASN A 47 4.947 3.623 -1.142 1.00 0.00 H ATOM 699 HA ASN A 47 2.998 5.645 -1.997 1.00 0.00 H ATOM 700 HB2 ASN A 47 5.226 4.195 -3.393 1.00 0.00 H ATOM 701 HB3 ASN A 47 3.914 4.907 -4.328 1.00 0.00 H ATOM 702 HD21 ASN A 47 6.931 5.448 -3.412 1.00 0.00 H ATOM 703 HD22 ASN A 47 6.935 7.172 -3.293 1.00 0.00 H ATOM 704 N ASN A 48 1.250 4.143 -2.928 1.00 0.00 N ATOM 705 CA ASN A 48 0.164 3.253 -3.320 1.00 0.00 C ATOM 706 C ASN A 48 0.285 2.860 -4.789 1.00 0.00 C ATOM 707 O ASN A 48 0.274 3.715 -5.674 1.00 0.00 O ATOM 708 CB ASN A 48 -1.189 3.923 -3.070 1.00 0.00 C ATOM 709 CG ASN A 48 -2.351 2.969 -3.263 1.00 0.00 C ATOM 710 OD1 ASN A 48 -2.678 2.183 -2.374 1.00 0.00 O ATOM 711 ND2 ASN A 48 -2.982 3.034 -4.430 1.00 0.00 N ATOM 712 H ASN A 48 1.085 5.109 -2.886 1.00 0.00 H ATOM 713 HA ASN A 48 0.231 2.362 -2.714 1.00 0.00 H ATOM 714 HB2 ASN A 48 -1.218 4.294 -2.055 1.00 0.00 H ATOM 715 HB3 ASN A 48 -1.307 4.749 -3.754 1.00 0.00 H ATOM 716 HD21 ASN A 48 -2.667 3.685 -5.091 1.00 0.00 H ATOM 717 HD22 ASN A 48 -3.738 2.429 -4.581 1.00 0.00 H ATOM 718 N PHE A 49 0.401 1.560 -5.040 1.00 0.00 N ATOM 719 CA PHE A 49 0.524 1.053 -6.402 1.00 0.00 C ATOM 720 C PHE A 49 -0.554 0.014 -6.696 1.00 0.00 C ATOM 721 O PHE A 49 -1.307 -0.384 -5.807 1.00 0.00 O ATOM 722 CB PHE A 49 1.910 0.440 -6.617 1.00 0.00 C ATOM 723 CG PHE A 49 3.034 1.416 -6.418 1.00 0.00 C ATOM 724 CD1 PHE A 49 3.177 2.509 -7.257 1.00 0.00 C ATOM 725 CD2 PHE A 49 3.949 1.240 -5.393 1.00 0.00 C ATOM 726 CE1 PHE A 49 4.210 3.409 -7.077 1.00 0.00 C ATOM 727 CE2 PHE A 49 4.984 2.137 -5.207 1.00 0.00 C ATOM 728 CZ PHE A 49 5.115 3.222 -6.051 1.00 0.00 C ATOM 729 H PHE A 49 0.403 0.927 -4.292 1.00 0.00 H ATOM 730 HA PHE A 49 0.400 1.885 -7.077 1.00 0.00 H ATOM 731 HB2 PHE A 49 2.049 -0.372 -5.918 1.00 0.00 H ATOM 732 HB3 PHE A 49 1.974 0.058 -7.624 1.00 0.00 H ATOM 733 HD1 PHE A 49 2.468 2.656 -8.061 1.00 0.00 H ATOM 734 HD2 PHE A 49 3.849 0.391 -4.732 1.00 0.00 H ATOM 735 HE1 PHE A 49 4.309 4.257 -7.739 1.00 0.00 H ATOM 736 HE2 PHE A 49 5.691 1.988 -4.405 1.00 0.00 H ATOM 737 HZ PHE A 49 5.923 3.925 -5.909 1.00 0.00 H ATOM 738 N CYS A 50 -0.623 -0.420 -7.950 1.00 0.00 N ATOM 739 CA CYS A 50 -1.610 -1.411 -8.363 1.00 0.00 C ATOM 740 C CYS A 50 -1.120 -2.824 -8.060 1.00 0.00 C ATOM 741 O CYS A 50 0.036 -3.026 -7.690 1.00 0.00 O ATOM 742 CB CYS A 50 -1.907 -1.272 -9.858 1.00 0.00 C ATOM 743 SG CYS A 50 -0.426 -1.314 -10.918 1.00 0.00 S ATOM 744 H CYS A 50 0.005 -0.065 -8.614 1.00 0.00 H ATOM 745 HA CYS A 50 -2.516 -1.230 -7.806 1.00 0.00 H ATOM 746 HB2 CYS A 50 -2.553 -2.081 -10.165 1.00 0.00 H ATOM 747 HB3 CYS A 50 -2.410 -0.332 -10.031 1.00 0.00 H ATOM 748 N ALA A 51 -2.009 -3.799 -8.221 1.00 0.00 N ATOM 749 CA ALA A 51 -1.668 -5.193 -7.967 1.00 0.00 C ATOM 750 C ALA A 51 -0.502 -5.641 -8.841 1.00 0.00 C ATOM 751 O ALA A 51 0.272 -6.518 -8.458 1.00 0.00 O ATOM 752 CB ALA A 51 -2.879 -6.084 -8.203 1.00 0.00 C ATOM 753 H ALA A 51 -2.916 -3.575 -8.518 1.00 0.00 H ATOM 754 HA ALA A 51 -1.383 -5.283 -6.929 1.00 0.00 H ATOM 755 HB1 ALA A 51 -2.908 -6.383 -9.240 1.00 0.00 H ATOM 756 HB2 ALA A 51 -2.808 -6.961 -7.577 1.00 0.00 H ATOM 757 HB3 ALA A 51 -3.779 -5.539 -7.959 1.00 0.00 H ATOM 758 N SER A 52 -0.382 -5.033 -10.017 1.00 0.00 N ATOM 759 CA SER A 52 0.688 -5.373 -10.947 1.00 0.00 C ATOM 760 C SER A 52 1.983 -4.659 -10.570 1.00 0.00 C ATOM 761 O SER A 52 3.078 -5.167 -10.812 1.00 0.00 O ATOM 762 CB SER A 52 0.287 -5.002 -12.376 1.00 0.00 C ATOM 763 OG SER A 52 0.949 -5.825 -13.321 1.00 0.00 O ATOM 764 H SER A 52 -1.030 -4.341 -10.265 1.00 0.00 H ATOM 765 HA SER A 52 0.849 -6.439 -10.892 1.00 0.00 H ATOM 766 HB2 SER A 52 -0.779 -5.128 -12.492 1.00 0.00 H ATOM 767 HB3 SER A 52 0.551 -3.972 -12.566 1.00 0.00 H ATOM 768 HG SER A 52 0.492 -5.777 -14.164 1.00 0.00 H ATOM 769 N HIS A 53 1.849 -3.478 -9.976 1.00 0.00 N ATOM 770 CA HIS A 53 3.008 -2.693 -9.564 1.00 0.00 C ATOM 771 C HIS A 53 3.099 -2.617 -8.043 1.00 0.00 C ATOM 772 O HIS A 53 3.783 -1.752 -7.495 1.00 0.00 O ATOM 773 CB HIS A 53 2.932 -1.285 -10.153 1.00 0.00 C ATOM 774 CG HIS A 53 2.771 -1.266 -11.642 1.00 0.00 C ATOM 775 ND1 HIS A 53 2.349 -0.154 -12.340 1.00 0.00 N ATOM 776 CD2 HIS A 53 2.980 -2.232 -12.567 1.00 0.00 C ATOM 777 CE1 HIS A 53 2.303 -0.437 -13.629 1.00 0.00 C ATOM 778 NE2 HIS A 53 2.683 -1.692 -13.794 1.00 0.00 N ATOM 779 H HIS A 53 0.950 -3.126 -9.810 1.00 0.00 H ATOM 780 HA HIS A 53 3.892 -3.185 -9.940 1.00 0.00 H ATOM 781 HB2 HIS A 53 2.088 -0.766 -9.722 1.00 0.00 H ATOM 782 HB3 HIS A 53 3.839 -0.750 -9.910 1.00 0.00 H ATOM 783 HD2 HIS A 53 3.319 -3.241 -12.376 1.00 0.00 H ATOM 784 HE1 HIS A 53 2.008 0.241 -14.416 1.00 0.00 H ATOM 785 HE2 HIS A 53 2.658 -2.182 -14.642 1.00 0.00 H ATOM 786 N ARG A 54 2.404 -3.526 -7.366 1.00 0.00 N ATOM 787 CA ARG A 54 2.406 -3.560 -5.909 1.00 0.00 C ATOM 788 C ARG A 54 3.784 -3.939 -5.375 1.00 0.00 C ATOM 789 O ARG A 54 4.209 -3.455 -4.326 1.00 0.00 O ATOM 790 CB ARG A 54 1.359 -4.553 -5.400 1.00 0.00 C ATOM 791 CG ARG A 54 1.821 -6.001 -5.444 1.00 0.00 C ATOM 792 CD ARG A 54 0.660 -6.962 -5.242 1.00 0.00 C ATOM 793 NE ARG A 54 1.080 -8.198 -4.587 1.00 0.00 N ATOM 794 CZ ARG A 54 1.211 -8.324 -3.271 1.00 0.00 C ATOM 795 NH1 ARG A 54 0.955 -7.296 -2.474 1.00 0.00 N ATOM 796 NH2 ARG A 54 1.598 -9.481 -2.750 1.00 0.00 N ATOM 797 H ARG A 54 1.878 -4.190 -7.859 1.00 0.00 H ATOM 798 HA ARG A 54 2.154 -2.572 -5.554 1.00 0.00 H ATOM 799 HB2 ARG A 54 1.115 -4.308 -4.377 1.00 0.00 H ATOM 800 HB3 ARG A 54 0.470 -4.463 -6.005 1.00 0.00 H ATOM 801 HG2 ARG A 54 2.271 -6.196 -6.406 1.00 0.00 H ATOM 802 HG3 ARG A 54 2.550 -6.160 -4.664 1.00 0.00 H ATOM 803 HD2 ARG A 54 -0.088 -6.479 -4.631 1.00 0.00 H ATOM 804 HD3 ARG A 54 0.237 -7.202 -6.206 1.00 0.00 H ATOM 805 HE ARG A 54 1.275 -8.970 -5.157 1.00 0.00 H ATOM 806 HH11 ARG A 54 0.662 -6.423 -2.864 1.00 0.00 H ATOM 807 HH12 ARG A 54 1.053 -7.394 -1.483 1.00 0.00 H ATOM 808 HH21 ARG A 54 1.792 -10.259 -3.347 1.00 0.00 H ATOM 809 HH22 ARG A 54 1.696 -9.575 -1.759 1.00 0.00 H ATOM 810 N TYR A 55 4.476 -4.808 -6.103 1.00 0.00 N ATOM 811 CA TYR A 55 5.805 -5.254 -5.702 1.00 0.00 C ATOM 812 C TYR A 55 6.820 -4.122 -5.825 1.00 0.00 C ATOM 813 O TYR A 55 6.852 -3.408 -6.827 1.00 0.00 O ATOM 814 CB TYR A 55 6.246 -6.444 -6.556 1.00 0.00 C ATOM 815 CG TYR A 55 5.179 -7.504 -6.714 1.00 0.00 C ATOM 816 CD1 TYR A 55 4.218 -7.407 -7.712 1.00 0.00 C ATOM 817 CD2 TYR A 55 5.134 -8.603 -5.865 1.00 0.00 C ATOM 818 CE1 TYR A 55 3.241 -8.373 -7.859 1.00 0.00 C ATOM 819 CE2 TYR A 55 4.161 -9.575 -6.006 1.00 0.00 C ATOM 820 CZ TYR A 55 3.217 -9.455 -7.004 1.00 0.00 C ATOM 821 OH TYR A 55 2.247 -10.420 -7.148 1.00 0.00 O ATOM 822 H TYR A 55 4.084 -5.159 -6.930 1.00 0.00 H ATOM 823 HA TYR A 55 5.753 -5.565 -4.669 1.00 0.00 H ATOM 824 HB2 TYR A 55 6.512 -6.093 -7.541 1.00 0.00 H ATOM 825 HB3 TYR A 55 7.108 -6.907 -6.099 1.00 0.00 H ATOM 826 HD1 TYR A 55 4.240 -6.559 -8.381 1.00 0.00 H ATOM 827 HD2 TYR A 55 5.875 -8.695 -5.084 1.00 0.00 H ATOM 828 HE1 TYR A 55 2.502 -8.279 -8.641 1.00 0.00 H ATOM 829 HE2 TYR A 55 4.142 -10.422 -5.336 1.00 0.00 H ATOM 830 HH TYR A 55 1.784 -10.535 -6.315 1.00 0.00 H ATOM 831 N ALA A 56 7.649 -3.965 -4.798 1.00 0.00 N ATOM 832 CA ALA A 56 8.667 -2.922 -4.790 1.00 0.00 C ATOM 833 C ALA A 56 9.448 -2.909 -6.100 1.00 0.00 C ATOM 834 O ALA A 56 9.573 -1.870 -6.747 1.00 0.00 O ATOM 835 CB ALA A 56 9.611 -3.115 -3.613 1.00 0.00 C ATOM 836 H ALA A 56 7.574 -4.566 -4.027 1.00 0.00 H ATOM 837 HA ALA A 56 8.170 -1.971 -4.670 1.00 0.00 H ATOM 838 HB1 ALA A 56 9.513 -2.280 -2.934 1.00 0.00 H ATOM 839 HB2 ALA A 56 9.361 -4.030 -3.097 1.00 0.00 H ATOM 840 HB3 ALA A 56 10.628 -3.170 -3.972 1.00 0.00 H ATOM 841 N GLU A 57 9.973 -4.069 -6.483 1.00 0.00 N ATOM 842 CA GLU A 57 10.743 -4.188 -7.716 1.00 0.00 C ATOM 843 C GLU A 57 9.922 -3.727 -8.917 1.00 0.00 C ATOM 844 O GLU A 57 10.437 -3.063 -9.816 1.00 0.00 O ATOM 845 CB GLU A 57 11.200 -5.634 -7.920 1.00 0.00 C ATOM 846 CG GLU A 57 10.057 -6.636 -7.939 1.00 0.00 C ATOM 847 CD GLU A 57 10.538 -8.071 -7.843 1.00 0.00 C ATOM 848 OE1 GLU A 57 11.480 -8.431 -8.580 1.00 0.00 O ATOM 849 OE2 GLU A 57 9.974 -8.833 -7.031 1.00 0.00 O ATOM 850 H GLU A 57 9.839 -4.862 -5.925 1.00 0.00 H ATOM 851 HA GLU A 57 11.613 -3.555 -7.626 1.00 0.00 H ATOM 852 HB2 GLU A 57 11.728 -5.703 -8.860 1.00 0.00 H ATOM 853 HB3 GLU A 57 11.872 -5.902 -7.119 1.00 0.00 H ATOM 854 HG2 GLU A 57 9.405 -6.435 -7.103 1.00 0.00 H ATOM 855 HG3 GLU A 57 9.507 -6.517 -8.860 1.00 0.00 H ATOM 856 N ALA A 58 8.643 -4.087 -8.925 1.00 0.00 N ATOM 857 CA ALA A 58 7.750 -3.710 -10.014 1.00 0.00 C ATOM 858 C ALA A 58 7.932 -2.244 -10.390 1.00 0.00 C ATOM 859 O ALA A 58 7.878 -1.883 -11.567 1.00 0.00 O ATOM 860 CB ALA A 58 6.304 -3.984 -9.630 1.00 0.00 C ATOM 861 H ALA A 58 8.291 -4.617 -8.180 1.00 0.00 H ATOM 862 HA ALA A 58 7.991 -4.324 -10.871 1.00 0.00 H ATOM 863 HB1 ALA A 58 6.223 -4.981 -9.223 1.00 0.00 H ATOM 864 HB2 ALA A 58 5.987 -3.265 -8.888 1.00 0.00 H ATOM 865 HB3 ALA A 58 5.677 -3.899 -10.505 1.00 0.00 H ATOM 866 N HIS A 59 8.146 -1.402 -9.384 1.00 0.00 N ATOM 867 CA HIS A 59 8.336 0.027 -9.610 1.00 0.00 C ATOM 868 C HIS A 59 9.695 0.484 -9.089 1.00 0.00 C ATOM 869 O HIS A 59 9.824 1.576 -8.539 1.00 0.00 O ATOM 870 CB HIS A 59 7.222 0.824 -8.931 1.00 0.00 C ATOM 871 CG HIS A 59 7.215 0.693 -7.439 1.00 0.00 C ATOM 872 ND1 HIS A 59 6.371 -0.161 -6.762 1.00 0.00 N ATOM 873 CD2 HIS A 59 7.958 1.314 -6.493 1.00 0.00 C ATOM 874 CE1 HIS A 59 6.594 -0.059 -5.464 1.00 0.00 C ATOM 875 NE2 HIS A 59 7.553 0.829 -5.274 1.00 0.00 N ATOM 876 H HIS A 59 8.179 -1.750 -8.469 1.00 0.00 H ATOM 877 HA HIS A 59 8.295 0.202 -10.675 1.00 0.00 H ATOM 878 HB2 HIS A 59 7.339 1.870 -9.172 1.00 0.00 H ATOM 879 HB3 HIS A 59 6.266 0.480 -9.300 1.00 0.00 H ATOM 880 HD1 HIS A 59 5.707 -0.753 -7.172 1.00 0.00 H ATOM 881 HD2 HIS A 59 8.728 2.054 -6.665 1.00 0.00 H ATOM 882 HE1 HIS A 59 6.080 -0.609 -4.689 1.00 0.00 H ATOM 883 N GLY A 60 10.706 -0.362 -9.266 1.00 0.00 N ATOM 884 CA GLY A 60 12.041 -0.027 -8.807 1.00 0.00 C ATOM 885 C GLY A 60 12.028 0.775 -7.520 1.00 0.00 C ATOM 886 O GLY A 60 12.554 1.887 -7.468 1.00 0.00 O ATOM 887 H GLY A 60 10.544 -1.219 -9.711 1.00 0.00 H ATOM 888 HA2 GLY A 60 12.594 -0.940 -8.644 1.00 0.00 H ATOM 889 HA3 GLY A 60 12.538 0.551 -9.572 1.00 0.00 H ATOM 890 N CYS A 61 11.425 0.211 -6.480 1.00 0.00 N ATOM 891 CA CYS A 61 11.343 0.881 -5.187 1.00 0.00 C ATOM 892 C CYS A 61 12.652 1.593 -4.860 1.00 0.00 C ATOM 893 O CYS A 61 13.723 1.177 -5.298 1.00 0.00 O ATOM 894 CB CYS A 61 11.009 -0.128 -4.087 1.00 0.00 C ATOM 895 SG CYS A 61 10.417 0.629 -2.539 1.00 0.00 S ATOM 896 H CYS A 61 11.024 -0.678 -6.583 1.00 0.00 H ATOM 897 HA CYS A 61 10.553 1.614 -5.243 1.00 0.00 H ATOM 898 HB2 CYS A 61 10.236 -0.794 -4.442 1.00 0.00 H ATOM 899 HB3 CYS A 61 11.894 -0.702 -3.855 1.00 0.00 H ATOM 900 N ASN A 62 12.556 2.669 -4.085 1.00 0.00 N ATOM 901 CA ASN A 62 13.732 3.440 -3.699 1.00 0.00 C ATOM 902 C ASN A 62 14.122 3.149 -2.252 1.00 0.00 C ATOM 903 O ASN A 62 15.304 3.024 -1.930 1.00 0.00 O ATOM 904 CB ASN A 62 13.468 4.936 -3.876 1.00 0.00 C ATOM 905 CG ASN A 62 14.344 5.788 -2.978 1.00 0.00 C ATOM 906 OD1 ASN A 62 15.469 6.135 -3.336 1.00 0.00 O ATOM 907 ND2 ASN A 62 13.829 6.130 -1.802 1.00 0.00 N ATOM 908 H ASN A 62 11.674 2.952 -3.766 1.00 0.00 H ATOM 909 HA ASN A 62 14.547 3.148 -4.344 1.00 0.00 H ATOM 910 HB2 ASN A 62 13.665 5.211 -4.903 1.00 0.00 H ATOM 911 HB3 ASN A 62 12.435 5.144 -3.644 1.00 0.00 H ATOM 912 HD21 ASN A 62 12.926 5.817 -1.583 1.00 0.00 H ATOM 913 HD22 ASN A 62 14.373 6.681 -1.201 1.00 0.00 H