ATOM 28 N CYS A 3 -5.835 -5.976 -9.075 1.00 0.00 N ATOM 29 CA CYS A 3 -5.318 -5.273 -7.913 1.00 0.00 C ATOM 30 C CYS A 3 -6.251 -4.168 -7.433 1.00 0.00 C ATOM 31 O CYS A 3 -5.993 -2.971 -7.642 1.00 0.00 O ATOM 32 CB CYS A 3 -3.938 -4.694 -8.191 1.00 0.00 C ATOM 33 SG CYS A 3 -2.685 -5.924 -8.641 1.00 0.00 S ATOM 34 H CYS A 3 -5.552 -5.682 -9.967 1.00 0.00 H ATOM 35 HA CYS A 3 -5.222 -5.999 -7.120 1.00 0.00 H ATOM 36 HB2 CYS A 3 -4.014 -3.994 -9.009 1.00 0.00 H ATOM 37 HB3 CYS A 3 -3.590 -4.173 -7.311 1.00 0.00 H ATOM 38 N ASP A 4 -7.358 -4.553 -6.848 1.00 0.00 N ATOM 39 CA ASP A 4 -8.264 -3.576 -6.263 1.00 0.00 C ATOM 40 C ASP A 4 -8.906 -4.134 -5.009 1.00 0.00 C ATOM 41 O ASP A 4 -9.857 -3.573 -4.470 1.00 0.00 O ATOM 42 CB ASP A 4 -9.319 -3.070 -7.264 1.00 0.00 C ATOM 43 CG ASP A 4 -10.367 -4.081 -7.623 1.00 0.00 C ATOM 44 OD1 ASP A 4 -10.046 -5.069 -8.294 1.00 0.00 O ATOM 45 OD2 ASP A 4 -11.542 -3.880 -7.285 1.00 0.00 O ATOM 46 H ASP A 4 -7.594 -5.509 -6.851 1.00 0.00 H ATOM 47 HA ASP A 4 -7.644 -2.745 -5.957 1.00 0.00 H ATOM 48 HB2 ASP A 4 -9.818 -2.216 -6.833 1.00 0.00 H ATOM 49 HB3 ASP A 4 -8.816 -2.759 -8.167 1.00 0.00 H ATOM 50 N HIS A 5 -8.337 -5.205 -4.506 1.00 0.00 N ATOM 51 CA HIS A 5 -8.796 -5.797 -3.269 1.00 0.00 C ATOM 52 C HIS A 5 -7.777 -5.451 -2.195 1.00 0.00 C ATOM 53 O HIS A 5 -6.567 -5.539 -2.440 1.00 0.00 O ATOM 54 CB HIS A 5 -8.942 -7.327 -3.413 1.00 0.00 C ATOM 55 CG HIS A 5 -9.614 -8.011 -2.245 1.00 0.00 C ATOM 56 ND1 HIS A 5 -10.911 -8.470 -2.267 1.00 0.00 N ATOM 57 CD2 HIS A 5 -9.128 -8.342 -1.022 1.00 0.00 C ATOM 58 CE1 HIS A 5 -11.170 -9.052 -1.097 1.00 0.00 C ATOM 59 NE2 HIS A 5 -10.116 -9.002 -0.301 1.00 0.00 N ATOM 60 H HIS A 5 -7.565 -5.600 -4.958 1.00 0.00 H ATOM 61 HA HIS A 5 -9.746 -5.355 -3.008 1.00 0.00 H ATOM 62 HB2 HIS A 5 -9.530 -7.545 -4.291 1.00 0.00 H ATOM 63 HB3 HIS A 5 -7.960 -7.759 -3.532 1.00 0.00 H ATOM 64 HD1 HIS A 5 -11.550 -8.378 -3.010 1.00 0.00 H ATOM 65 HD2 HIS A 5 -8.139 -8.118 -0.650 1.00 0.00 H ATOM 66 HE1 HIS A 5 -12.114 -9.506 -0.836 1.00 0.00 H ATOM 67 N PHE A 6 -8.247 -5.063 -1.034 1.00 0.00 N ATOM 68 CA PHE A 6 -7.373 -4.641 0.040 1.00 0.00 C ATOM 69 C PHE A 6 -6.829 -5.842 0.783 1.00 0.00 C ATOM 70 O PHE A 6 -7.583 -6.708 1.209 1.00 0.00 O ATOM 71 CB PHE A 6 -8.118 -3.745 1.040 1.00 0.00 C ATOM 72 CG PHE A 6 -8.693 -2.478 0.469 1.00 0.00 C ATOM 73 CD1 PHE A 6 -9.969 -2.459 -0.067 1.00 0.00 C ATOM 74 CD2 PHE A 6 -7.968 -1.303 0.493 1.00 0.00 C ATOM 75 CE1 PHE A 6 -10.508 -1.294 -0.568 1.00 0.00 C ATOM 76 CE2 PHE A 6 -8.503 -0.134 -0.010 1.00 0.00 C ATOM 77 CZ PHE A 6 -9.776 -0.130 -0.541 1.00 0.00 C ATOM 78 H PHE A 6 -9.214 -5.086 -0.871 1.00 0.00 H ATOM 79 HA PHE A 6 -6.555 -4.077 -0.384 1.00 0.00 H ATOM 80 HB2 PHE A 6 -8.935 -4.304 1.470 1.00 0.00 H ATOM 81 HB3 PHE A 6 -7.435 -3.473 1.831 1.00 0.00 H ATOM 82 HD1 PHE A 6 -10.549 -3.370 -0.090 1.00 0.00 H ATOM 83 HD2 PHE A 6 -6.970 -1.299 0.907 1.00 0.00 H ATOM 84 HE1 PHE A 6 -11.505 -1.297 -0.981 1.00 0.00 H ATOM 85 HE2 PHE A 6 -7.921 0.776 0.016 1.00 0.00 H ATOM 86 HZ PHE A 6 -10.201 0.782 -0.933 1.00 0.00 H ATOM 87 N LEU A 7 -5.539 -5.907 0.913 1.00 0.00 N ATOM 88 CA LEU A 7 -4.914 -6.945 1.703 1.00 0.00 C ATOM 89 C LEU A 7 -4.881 -6.465 3.137 1.00 0.00 C ATOM 90 O LEU A 7 -5.244 -7.178 4.073 1.00 0.00 O ATOM 91 CB LEU A 7 -3.482 -7.199 1.230 1.00 0.00 C ATOM 92 CG LEU A 7 -3.292 -7.598 -0.233 1.00 0.00 C ATOM 93 CD1 LEU A 7 -1.823 -7.759 -0.527 1.00 0.00 C ATOM 94 CD2 LEU A 7 -4.030 -8.885 -0.547 1.00 0.00 C ATOM 95 H LEU A 7 -4.979 -5.240 0.455 1.00 0.00 H ATOM 96 HA LEU A 7 -5.496 -7.851 1.628 1.00 0.00 H ATOM 97 HB2 LEU A 7 -2.914 -6.296 1.401 1.00 0.00 H ATOM 98 HB3 LEU A 7 -3.063 -7.980 1.847 1.00 0.00 H ATOM 99 HG LEU A 7 -3.678 -6.813 -0.868 1.00 0.00 H ATOM 100 HD11 LEU A 7 -1.417 -8.512 0.132 1.00 0.00 H ATOM 101 HD12 LEU A 7 -1.316 -6.821 -0.355 1.00 0.00 H ATOM 102 HD13 LEU A 7 -1.662 -8.065 -1.549 1.00 0.00 H ATOM 103 HD21 LEU A 7 -3.654 -9.676 0.083 1.00 0.00 H ATOM 104 HD22 LEU A 7 -3.875 -9.150 -1.583 1.00 0.00 H ATOM 105 HD23 LEU A 7 -5.086 -8.752 -0.366 1.00 0.00 H ATOM 106 N GLY A 8 -4.503 -5.226 3.285 1.00 0.00 N ATOM 107 CA GLY A 8 -4.387 -4.615 4.562 1.00 0.00 C ATOM 108 C GLY A 8 -3.748 -3.278 4.411 1.00 0.00 C ATOM 109 O GLY A 8 -3.595 -2.792 3.275 1.00 0.00 O ATOM 110 H GLY A 8 -4.287 -4.674 2.503 1.00 0.00 H ATOM 111 HA2 GLY A 8 -5.361 -4.514 5.015 1.00 0.00 H ATOM 112 HA3 GLY A 8 -3.759 -5.230 5.189 1.00 0.00 H ATOM 113 N GLU A 9 -3.369 -2.685 5.501 1.00 0.00 N ATOM 114 CA GLU A 9 -2.712 -1.411 5.477 1.00 0.00 C ATOM 115 C GLU A 9 -1.296 -1.533 6.009 1.00 0.00 C ATOM 116 O GLU A 9 -1.001 -2.413 6.836 1.00 0.00 O ATOM 117 CB GLU A 9 -3.516 -0.357 6.253 1.00 0.00 C ATOM 118 CG GLU A 9 -3.755 -0.685 7.714 1.00 0.00 C ATOM 119 CD GLU A 9 -4.615 0.345 8.387 1.00 0.00 C ATOM 120 OE1 GLU A 9 -5.861 0.288 8.232 1.00 0.00 O ATOM 121 OE2 GLU A 9 -4.083 1.228 9.085 1.00 0.00 O ATOM 122 H GLU A 9 -3.526 -3.112 6.371 1.00 0.00 H ATOM 123 HA GLU A 9 -2.653 -1.107 4.442 1.00 0.00 H ATOM 124 HB2 GLU A 9 -2.993 0.585 6.205 1.00 0.00 H ATOM 125 HB3 GLU A 9 -4.479 -0.243 5.775 1.00 0.00 H ATOM 126 HG2 GLU A 9 -4.243 -1.646 7.784 1.00 0.00 H ATOM 127 HG3 GLU A 9 -2.802 -0.728 8.222 1.00 0.00 H ATOM 128 N ALA A 10 -0.430 -0.696 5.512 1.00 0.00 N ATOM 129 CA ALA A 10 0.954 -0.668 5.915 1.00 0.00 C ATOM 130 C ALA A 10 1.416 0.775 6.015 1.00 0.00 C ATOM 131 O ALA A 10 1.037 1.593 5.193 1.00 0.00 O ATOM 132 CB ALA A 10 1.805 -1.415 4.898 1.00 0.00 C ATOM 133 H ALA A 10 -0.731 -0.057 4.825 1.00 0.00 H ATOM 134 HA ALA A 10 1.045 -1.155 6.873 1.00 0.00 H ATOM 135 HB1 ALA A 10 2.838 -1.392 5.213 1.00 0.00 H ATOM 136 HB2 ALA A 10 1.711 -0.940 3.932 1.00 0.00 H ATOM 137 HB3 ALA A 10 1.471 -2.439 4.831 1.00 0.00 H ATOM 138 N PRO A 11 2.179 1.127 7.037 1.00 0.00 N ATOM 139 CA PRO A 11 2.716 2.481 7.170 1.00 0.00 C ATOM 140 C PRO A 11 3.910 2.708 6.215 1.00 0.00 C ATOM 141 O PRO A 11 4.737 1.805 6.013 1.00 0.00 O ATOM 142 CB PRO A 11 3.169 2.532 8.632 1.00 0.00 C ATOM 143 CG PRO A 11 3.475 1.117 8.991 1.00 0.00 C ATOM 144 CD PRO A 11 2.571 0.254 8.159 1.00 0.00 C ATOM 145 HA PRO A 11 1.959 3.228 6.983 1.00 0.00 H ATOM 146 HB2 PRO A 11 4.044 3.160 8.717 1.00 0.00 H ATOM 147 HB3 PRO A 11 2.373 2.928 9.245 1.00 0.00 H ATOM 148 HG2 PRO A 11 4.506 0.899 8.754 1.00 0.00 H ATOM 149 HG3 PRO A 11 3.289 0.953 10.042 1.00 0.00 H ATOM 150 HD2 PRO A 11 3.104 -0.614 7.799 1.00 0.00 H ATOM 151 HD3 PRO A 11 1.705 -0.048 8.728 1.00 0.00 H ATOM 152 N VAL A 12 4.005 3.889 5.644 1.00 0.00 N ATOM 153 CA VAL A 12 5.079 4.205 4.714 1.00 0.00 C ATOM 154 C VAL A 12 5.559 5.629 4.964 1.00 0.00 C ATOM 155 O VAL A 12 4.782 6.471 5.438 1.00 0.00 O ATOM 156 CB VAL A 12 4.604 4.084 3.225 1.00 0.00 C ATOM 157 CG1 VAL A 12 3.577 5.156 2.875 1.00 0.00 C ATOM 158 CG2 VAL A 12 5.781 4.121 2.253 1.00 0.00 C ATOM 159 H VAL A 12 3.361 4.596 5.870 1.00 0.00 H ATOM 160 HA VAL A 12 5.892 3.514 4.881 1.00 0.00 H ATOM 161 HB VAL A 12 4.107 3.131 3.122 1.00 0.00 H ATOM 162 HG11 VAL A 12 2.712 5.045 3.512 1.00 0.00 H ATOM 163 HG12 VAL A 12 3.279 5.041 1.843 1.00 0.00 H ATOM 164 HG13 VAL A 12 4.011 6.133 3.021 1.00 0.00 H ATOM 165 HG21 VAL A 12 5.416 4.059 1.239 1.00 0.00 H ATOM 166 HG22 VAL A 12 6.438 3.285 2.448 1.00 0.00 H ATOM 167 HG23 VAL A 12 6.327 5.043 2.384 1.00 0.00 H ATOM 168 N TYR A 13 6.819 5.887 4.709 1.00 0.00 N ATOM 169 CA TYR A 13 7.337 7.222 4.788 1.00 0.00 C ATOM 170 C TYR A 13 8.630 7.265 3.977 1.00 0.00 C ATOM 171 O TYR A 13 9.522 6.457 4.221 1.00 0.00 O ATOM 172 CB TYR A 13 7.623 7.605 6.248 1.00 0.00 C ATOM 173 CG TYR A 13 7.634 9.097 6.505 1.00 0.00 C ATOM 174 CD1 TYR A 13 8.622 9.921 5.986 1.00 0.00 C ATOM 175 CD2 TYR A 13 6.645 9.679 7.282 1.00 0.00 C ATOM 176 CE1 TYR A 13 8.623 11.274 6.232 1.00 0.00 C ATOM 177 CE2 TYR A 13 6.639 11.030 7.531 1.00 0.00 C ATOM 178 CZ TYR A 13 7.628 11.822 7.003 1.00 0.00 C ATOM 179 OH TYR A 13 7.633 13.160 7.258 1.00 0.00 O ATOM 180 H TYR A 13 7.440 5.163 4.476 1.00 0.00 H ATOM 181 HA TYR A 13 6.597 7.888 4.372 1.00 0.00 H ATOM 182 HB2 TYR A 13 6.865 7.166 6.880 1.00 0.00 H ATOM 183 HB3 TYR A 13 8.588 7.209 6.531 1.00 0.00 H ATOM 184 HD1 TYR A 13 9.401 9.486 5.375 1.00 0.00 H ATOM 185 HD2 TYR A 13 5.868 9.053 7.697 1.00 0.00 H ATOM 186 HE1 TYR A 13 9.404 11.892 5.813 1.00 0.00 H ATOM 187 HE2 TYR A 13 5.853 11.454 8.139 1.00 0.00 H ATOM 188 HH TYR A 13 7.689 13.622 6.410 1.00 0.00 H ATOM 189 N PRO A 14 8.751 8.155 2.981 1.00 0.00 N ATOM 190 CA PRO A 14 7.702 9.090 2.571 1.00 0.00 C ATOM 191 C PRO A 14 6.739 8.444 1.565 1.00 0.00 C ATOM 192 O PRO A 14 6.996 7.345 1.049 1.00 0.00 O ATOM 193 CB PRO A 14 8.491 10.226 1.882 1.00 0.00 C ATOM 194 CG PRO A 14 9.935 9.808 1.919 1.00 0.00 C ATOM 195 CD PRO A 14 9.947 8.335 2.174 1.00 0.00 C ATOM 196 HA PRO A 14 7.150 9.486 3.411 1.00 0.00 H ATOM 197 HB2 PRO A 14 8.141 10.338 0.866 1.00 0.00 H ATOM 198 HB3 PRO A 14 8.337 11.151 2.419 1.00 0.00 H ATOM 199 HG2 PRO A 14 10.401 10.014 0.967 1.00 0.00 H ATOM 200 HG3 PRO A 14 10.451 10.331 2.711 1.00 0.00 H ATOM 201 HD2 PRO A 14 9.876 7.786 1.246 1.00 0.00 H ATOM 202 HD3 PRO A 14 10.830 8.046 2.723 1.00 0.00 H ATOM 203 N CYS A 15 5.655 9.110 1.288 1.00 0.00 N ATOM 204 CA CYS A 15 4.667 8.608 0.359 1.00 0.00 C ATOM 205 C CYS A 15 5.076 8.735 -1.104 1.00 0.00 C ATOM 206 O CYS A 15 4.951 9.796 -1.729 1.00 0.00 O ATOM 207 CB CYS A 15 3.280 9.219 0.596 1.00 0.00 C ATOM 208 SG CYS A 15 2.109 9.032 -0.813 1.00 0.00 S ATOM 209 H CYS A 15 5.499 9.971 1.738 1.00 0.00 H ATOM 210 HA CYS A 15 4.594 7.548 0.558 1.00 0.00 H ATOM 211 HB2 CYS A 15 2.829 8.746 1.455 1.00 0.00 H ATOM 212 HB3 CYS A 15 3.392 10.275 0.791 1.00 0.00 H ATOM 213 N LYS A 16 5.632 7.671 -1.598 1.00 0.00 N ATOM 214 CA LYS A 16 5.876 7.463 -3.004 1.00 0.00 C ATOM 215 C LYS A 16 5.258 6.143 -3.327 1.00 0.00 C ATOM 216 O LYS A 16 5.356 5.227 -2.511 1.00 0.00 O ATOM 217 CB LYS A 16 7.382 7.432 -3.381 1.00 0.00 C ATOM 218 CG LYS A 16 8.041 8.790 -3.632 1.00 0.00 C ATOM 219 CD LYS A 16 8.145 9.634 -2.388 1.00 0.00 C ATOM 220 CE LYS A 16 8.733 11.013 -2.691 1.00 0.00 C ATOM 221 NZ LYS A 16 10.070 10.940 -3.332 1.00 0.00 N ATOM 222 H LYS A 16 5.895 6.963 -0.971 1.00 0.00 H ATOM 223 HA LYS A 16 5.365 8.242 -3.551 1.00 0.00 H ATOM 224 HB2 LYS A 16 7.921 6.953 -2.577 1.00 0.00 H ATOM 225 HB3 LYS A 16 7.495 6.828 -4.270 1.00 0.00 H ATOM 226 HG2 LYS A 16 9.035 8.626 -4.020 1.00 0.00 H ATOM 227 HG3 LYS A 16 7.457 9.318 -4.371 1.00 0.00 H ATOM 228 HD2 LYS A 16 7.140 9.741 -2.007 1.00 0.00 H ATOM 229 HD3 LYS A 16 8.759 9.120 -1.662 1.00 0.00 H ATOM 230 HE2 LYS A 16 8.062 11.535 -3.356 1.00 0.00 H ATOM 231 HE3 LYS A 16 8.815 11.563 -1.764 1.00 0.00 H ATOM 232 HZ1 LYS A 16 10.748 10.404 -2.754 1.00 0.00 H ATOM 233 HZ2 LYS A 16 10.472 11.886 -3.483 1.00 0.00 H ATOM 234 HZ3 LYS A 16 10.028 10.478 -4.263 1.00 0.00 H ATOM 235 N GLU A 17 4.613 6.034 -4.469 1.00 0.00 N ATOM 236 CA GLU A 17 3.954 4.782 -4.868 1.00 0.00 C ATOM 237 C GLU A 17 4.896 3.613 -4.856 1.00 0.00 C ATOM 238 O GLU A 17 4.570 2.563 -4.320 1.00 0.00 O ATOM 239 CB GLU A 17 3.289 4.869 -6.226 1.00 0.00 C ATOM 240 CG GLU A 17 2.027 5.672 -6.243 1.00 0.00 C ATOM 241 CD GLU A 17 1.287 5.503 -7.535 1.00 0.00 C ATOM 242 OE1 GLU A 17 0.776 4.399 -7.789 1.00 0.00 O ATOM 243 OE2 GLU A 17 1.181 6.476 -8.318 1.00 0.00 O ATOM 244 H GLU A 17 4.586 6.821 -5.056 1.00 0.00 H ATOM 245 HA GLU A 17 3.190 4.591 -4.129 1.00 0.00 H ATOM 246 HB2 GLU A 17 3.980 5.317 -6.924 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.060 3.869 -6.562 1.00 0.00 H ATOM 248 HG2 GLU A 17 1.414 5.331 -5.423 1.00 0.00 H ATOM 249 HG3 GLU A 17 2.270 6.715 -6.105 1.00 0.00 H ATOM 250 N LYS A 18 6.067 3.810 -5.414 1.00 0.00 N ATOM 251 CA LYS A 18 7.069 2.763 -5.469 1.00 0.00 C ATOM 252 C LYS A 18 7.484 2.310 -4.056 1.00 0.00 C ATOM 253 O LYS A 18 7.613 1.119 -3.795 1.00 0.00 O ATOM 254 CB LYS A 18 8.268 3.195 -6.320 1.00 0.00 C ATOM 255 CG LYS A 18 8.983 4.421 -5.812 1.00 0.00 C ATOM 256 CD LYS A 18 10.025 4.921 -6.793 1.00 0.00 C ATOM 257 CE LYS A 18 11.157 3.925 -7.047 1.00 0.00 C ATOM 258 NZ LYS A 18 11.942 3.628 -5.831 1.00 0.00 N ATOM 259 H LYS A 18 6.227 4.695 -5.812 1.00 0.00 H ATOM 260 HA LYS A 18 6.595 1.924 -5.950 1.00 0.00 H ATOM 261 HB2 LYS A 18 8.975 2.380 -6.354 1.00 0.00 H ATOM 262 HB3 LYS A 18 7.922 3.394 -7.323 1.00 0.00 H ATOM 263 HG2 LYS A 18 8.261 5.201 -5.631 1.00 0.00 H ATOM 264 HG3 LYS A 18 9.468 4.160 -4.883 1.00 0.00 H ATOM 265 HD2 LYS A 18 9.540 5.148 -7.731 1.00 0.00 H ATOM 266 HD3 LYS A 18 10.427 5.824 -6.367 1.00 0.00 H ATOM 267 HE2 LYS A 18 10.733 3.005 -7.421 1.00 0.00 H ATOM 268 HE3 LYS A 18 11.812 4.343 -7.795 1.00 0.00 H ATOM 269 HZ1 LYS A 18 12.757 3.022 -6.064 1.00 0.00 H ATOM 270 HZ2 LYS A 18 11.367 3.119 -5.130 1.00 0.00 H ATOM 271 HZ3 LYS A 18 12.297 4.505 -5.398 1.00 0.00 H ATOM 272 N ALA A 19 7.604 3.263 -3.137 1.00 0.00 N ATOM 273 CA ALA A 19 7.972 2.976 -1.749 1.00 0.00 C ATOM 274 C ALA A 19 6.809 2.302 -1.028 1.00 0.00 C ATOM 275 O ALA A 19 6.995 1.341 -0.273 1.00 0.00 O ATOM 276 CB ALA A 19 8.362 4.263 -1.030 1.00 0.00 C ATOM 277 H ALA A 19 7.431 4.188 -3.404 1.00 0.00 H ATOM 278 HA ALA A 19 8.819 2.303 -1.749 1.00 0.00 H ATOM 279 HB1 ALA A 19 9.174 4.741 -1.554 1.00 0.00 H ATOM 280 HB2 ALA A 19 8.668 4.034 -0.020 1.00 0.00 H ATOM 281 HB3 ALA A 19 7.511 4.928 -1.000 1.00 0.00 H ATOM 282 N CYS A 20 5.618 2.805 -1.292 1.00 0.00 N ATOM 283 CA CYS A 20 4.382 2.292 -0.728 1.00 0.00 C ATOM 284 C CYS A 20 4.189 0.839 -1.145 1.00 0.00 C ATOM 285 O CYS A 20 3.976 -0.036 -0.311 1.00 0.00 O ATOM 286 CB CYS A 20 3.204 3.168 -1.196 1.00 0.00 C ATOM 287 SG CYS A 20 1.568 2.639 -0.631 1.00 0.00 S ATOM 288 H CYS A 20 5.556 3.580 -1.896 1.00 0.00 H ATOM 289 HA CYS A 20 4.452 2.341 0.348 1.00 0.00 H ATOM 290 HB2 CYS A 20 3.356 4.176 -0.840 1.00 0.00 H ATOM 291 HB3 CYS A 20 3.195 3.179 -2.276 1.00 0.00 H ATOM 292 N LYS A 21 4.346 0.585 -2.433 1.00 0.00 N ATOM 293 CA LYS A 21 4.243 -0.745 -2.991 1.00 0.00 C ATOM 294 C LYS A 21 5.291 -1.659 -2.349 1.00 0.00 C ATOM 295 O LYS A 21 4.992 -2.790 -1.989 1.00 0.00 O ATOM 296 CB LYS A 21 4.445 -0.672 -4.503 1.00 0.00 C ATOM 297 CG LYS A 21 4.280 -1.980 -5.251 1.00 0.00 C ATOM 298 CD LYS A 21 4.495 -1.752 -6.732 1.00 0.00 C ATOM 299 CE LYS A 21 4.329 -3.019 -7.542 1.00 0.00 C ATOM 300 NZ LYS A 21 4.551 -2.763 -8.977 1.00 0.00 N ATOM 301 H LYS A 21 4.523 1.333 -3.049 1.00 0.00 H ATOM 302 HA LYS A 21 3.253 -1.127 -2.785 1.00 0.00 H ATOM 303 HB2 LYS A 21 3.734 0.033 -4.909 1.00 0.00 H ATOM 304 HB3 LYS A 21 5.441 -0.296 -4.692 1.00 0.00 H ATOM 305 HG2 LYS A 21 5.007 -2.692 -4.888 1.00 0.00 H ATOM 306 HG3 LYS A 21 3.282 -2.361 -5.092 1.00 0.00 H ATOM 307 HD2 LYS A 21 3.772 -1.027 -7.075 1.00 0.00 H ATOM 308 HD3 LYS A 21 5.491 -1.363 -6.882 1.00 0.00 H ATOM 309 HE2 LYS A 21 5.045 -3.751 -7.200 1.00 0.00 H ATOM 310 HE3 LYS A 21 3.328 -3.399 -7.401 1.00 0.00 H ATOM 311 HZ1 LYS A 21 3.860 -2.073 -9.340 1.00 0.00 H ATOM 312 HZ2 LYS A 21 4.446 -3.638 -9.528 1.00 0.00 H ATOM 313 HZ3 LYS A 21 5.508 -2.393 -9.135 1.00 0.00 H ATOM 314 N SER A 22 6.497 -1.128 -2.170 1.00 0.00 N ATOM 315 CA SER A 22 7.592 -1.860 -1.554 1.00 0.00 C ATOM 316 C SER A 22 7.241 -2.308 -0.125 1.00 0.00 C ATOM 317 O SER A 22 7.283 -3.501 0.176 1.00 0.00 O ATOM 318 CB SER A 22 8.865 -1.010 -1.546 1.00 0.00 C ATOM 319 OG SER A 22 9.272 -0.677 -2.872 1.00 0.00 O ATOM 320 H SER A 22 6.647 -0.205 -2.465 1.00 0.00 H ATOM 321 HA SER A 22 7.771 -2.741 -2.153 1.00 0.00 H ATOM 322 HB2 SER A 22 8.671 -0.093 -1.007 1.00 0.00 H ATOM 323 HB3 SER A 22 9.664 -1.545 -1.058 1.00 0.00 H ATOM 324 HG SER A 22 8.581 -0.121 -3.266 1.00 0.00 H ATOM 325 N VAL A 23 6.848 -1.360 0.734 1.00 0.00 N ATOM 326 CA VAL A 23 6.531 -1.691 2.121 1.00 0.00 C ATOM 327 C VAL A 23 5.293 -2.591 2.189 1.00 0.00 C ATOM 328 O VAL A 23 5.238 -3.534 2.995 1.00 0.00 O ATOM 329 CB VAL A 23 6.386 -0.427 3.038 1.00 0.00 C ATOM 330 CG1 VAL A 23 5.204 0.445 2.654 1.00 0.00 C ATOM 331 CG2 VAL A 23 6.325 -0.810 4.511 1.00 0.00 C ATOM 332 H VAL A 23 6.763 -0.430 0.425 1.00 0.00 H ATOM 333 HA VAL A 23 7.362 -2.286 2.473 1.00 0.00 H ATOM 334 HB VAL A 23 7.276 0.167 2.891 1.00 0.00 H ATOM 335 HG11 VAL A 23 5.330 0.791 1.638 1.00 0.00 H ATOM 336 HG12 VAL A 23 5.151 1.290 3.323 1.00 0.00 H ATOM 337 HG13 VAL A 23 4.294 -0.131 2.728 1.00 0.00 H ATOM 338 HG21 VAL A 23 6.240 0.083 5.113 1.00 0.00 H ATOM 339 HG22 VAL A 23 7.220 -1.348 4.785 1.00 0.00 H ATOM 340 HG23 VAL A 23 5.462 -1.437 4.681 1.00 0.00 H ATOM 341 N CYS A 24 4.336 -2.345 1.299 1.00 0.00 N ATOM 342 CA CYS A 24 3.169 -3.180 1.200 1.00 0.00 C ATOM 343 C CYS A 24 3.530 -4.615 0.897 1.00 0.00 C ATOM 344 O CYS A 24 2.958 -5.505 1.482 1.00 0.00 O ATOM 345 CB CYS A 24 2.155 -2.647 0.191 1.00 0.00 C ATOM 346 SG CYS A 24 1.120 -1.295 0.818 1.00 0.00 S ATOM 347 H CYS A 24 4.406 -1.561 0.708 1.00 0.00 H ATOM 348 HA CYS A 24 2.707 -3.170 2.177 1.00 0.00 H ATOM 349 HB2 CYS A 24 2.685 -2.278 -0.676 1.00 0.00 H ATOM 350 HB3 CYS A 24 1.504 -3.454 -0.110 1.00 0.00 H ATOM 351 N LYS A 25 4.526 -4.834 0.026 1.00 0.00 N ATOM 352 CA LYS A 25 4.955 -6.193 -0.308 1.00 0.00 C ATOM 353 C LYS A 25 5.725 -6.819 0.839 1.00 0.00 C ATOM 354 O LYS A 25 5.738 -8.040 0.995 1.00 0.00 O ATOM 355 CB LYS A 25 5.785 -6.239 -1.594 1.00 0.00 C ATOM 356 CG LYS A 25 5.036 -5.762 -2.829 1.00 0.00 C ATOM 357 CD LYS A 25 5.867 -5.899 -4.100 1.00 0.00 C ATOM 358 CE LYS A 25 6.091 -7.361 -4.488 1.00 0.00 C ATOM 359 NZ LYS A 25 4.821 -8.052 -4.851 1.00 0.00 N ATOM 360 H LYS A 25 4.977 -4.073 -0.403 1.00 0.00 H ATOM 361 HA LYS A 25 4.056 -6.774 -0.452 1.00 0.00 H ATOM 362 HB2 LYS A 25 6.659 -5.619 -1.465 1.00 0.00 H ATOM 363 HB3 LYS A 25 6.100 -7.260 -1.756 1.00 0.00 H ATOM 364 HG2 LYS A 25 4.137 -6.350 -2.941 1.00 0.00 H ATOM 365 HG3 LYS A 25 4.770 -4.725 -2.692 1.00 0.00 H ATOM 366 HD2 LYS A 25 5.350 -5.403 -4.908 1.00 0.00 H ATOM 367 HD3 LYS A 25 6.824 -5.424 -3.943 1.00 0.00 H ATOM 368 HE2 LYS A 25 6.759 -7.393 -5.336 1.00 0.00 H ATOM 369 HE3 LYS A 25 6.553 -7.879 -3.660 1.00 0.00 H ATOM 370 HZ1 LYS A 25 4.124 -8.038 -4.080 1.00 0.00 H ATOM 371 HZ2 LYS A 25 5.007 -9.056 -5.053 1.00 0.00 H ATOM 372 HZ3 LYS A 25 4.392 -7.634 -5.702 1.00 0.00 H ATOM 373 N GLU A 26 6.368 -5.984 1.641 1.00 0.00 N ATOM 374 CA GLU A 26 7.082 -6.458 2.812 1.00 0.00 C ATOM 375 C GLU A 26 6.109 -6.992 3.835 1.00 0.00 C ATOM 376 O GLU A 26 6.384 -7.977 4.526 1.00 0.00 O ATOM 377 CB GLU A 26 7.957 -5.366 3.423 1.00 0.00 C ATOM 378 CG GLU A 26 9.076 -4.913 2.513 1.00 0.00 C ATOM 379 CD GLU A 26 9.883 -6.078 2.014 1.00 0.00 C ATOM 380 OE1 GLU A 26 9.739 -6.451 0.838 1.00 0.00 O ATOM 381 OE2 GLU A 26 10.646 -6.680 2.802 1.00 0.00 O ATOM 382 H GLU A 26 6.372 -5.028 1.419 1.00 0.00 H ATOM 383 HA GLU A 26 7.712 -7.273 2.491 1.00 0.00 H ATOM 384 HB2 GLU A 26 7.336 -4.512 3.653 1.00 0.00 H ATOM 385 HB3 GLU A 26 8.389 -5.742 4.337 1.00 0.00 H ATOM 386 HG2 GLU A 26 8.653 -4.394 1.666 1.00 0.00 H ATOM 387 HG3 GLU A 26 9.728 -4.246 3.059 1.00 0.00 H ATOM 388 N HIS A 27 4.985 -6.341 3.948 1.00 0.00 N ATOM 389 CA HIS A 27 3.935 -6.827 4.817 1.00 0.00 C ATOM 390 C HIS A 27 3.205 -7.976 4.138 1.00 0.00 C ATOM 391 O HIS A 27 3.227 -9.114 4.610 1.00 0.00 O ATOM 392 CB HIS A 27 2.938 -5.714 5.181 1.00 0.00 C ATOM 393 CG HIS A 27 3.475 -4.642 6.081 1.00 0.00 C ATOM 394 ND1 HIS A 27 3.081 -4.475 7.384 1.00 0.00 N ATOM 395 CD2 HIS A 27 4.355 -3.648 5.831 1.00 0.00 C ATOM 396 CE1 HIS A 27 3.712 -3.409 7.878 1.00 0.00 C ATOM 397 NE2 HIS A 27 4.506 -2.868 6.973 1.00 0.00 N ATOM 398 H HIS A 27 4.870 -5.508 3.437 1.00 0.00 H ATOM 399 HA HIS A 27 4.400 -7.198 5.720 1.00 0.00 H ATOM 400 HB2 HIS A 27 2.608 -5.235 4.271 1.00 0.00 H ATOM 401 HB3 HIS A 27 2.082 -6.161 5.665 1.00 0.00 H ATOM 402 HD1 HIS A 27 2.451 -5.057 7.867 1.00 0.00 H ATOM 403 HD2 HIS A 27 4.847 -3.475 4.884 1.00 0.00 H ATOM 404 HE1 HIS A 27 3.587 -3.038 8.885 1.00 0.00 H ATOM 405 N TYR A 28 2.633 -7.681 2.994 1.00 0.00 N ATOM 406 CA TYR A 28 1.825 -8.606 2.246 1.00 0.00 C ATOM 407 C TYR A 28 2.470 -8.795 0.879 1.00 0.00 C ATOM 408 O TYR A 28 2.409 -7.903 0.035 1.00 0.00 O ATOM 409 CB TYR A 28 0.417 -8.021 2.067 1.00 0.00 C ATOM 410 CG TYR A 28 -0.160 -7.397 3.322 1.00 0.00 C ATOM 411 CD1 TYR A 28 -0.197 -6.013 3.480 1.00 0.00 C ATOM 412 CD2 TYR A 28 -0.634 -8.181 4.354 1.00 0.00 C ATOM 413 CE1 TYR A 28 -0.689 -5.442 4.634 1.00 0.00 C ATOM 414 CE2 TYR A 28 -1.131 -7.619 5.503 1.00 0.00 C ATOM 415 CZ TYR A 28 -1.157 -6.256 5.642 1.00 0.00 C ATOM 416 OH TYR A 28 -1.639 -5.711 6.797 1.00 0.00 O ATOM 417 H TYR A 28 2.773 -6.793 2.592 1.00 0.00 H ATOM 418 HA TYR A 28 1.760 -9.543 2.777 1.00 0.00 H ATOM 419 HB2 TYR A 28 0.439 -7.262 1.300 1.00 0.00 H ATOM 420 HB3 TYR A 28 -0.246 -8.817 1.762 1.00 0.00 H ATOM 421 HD1 TYR A 28 0.172 -5.382 2.684 1.00 0.00 H ATOM 422 HD2 TYR A 28 -0.614 -9.255 4.249 1.00 0.00 H ATOM 423 HE1 TYR A 28 -0.706 -4.367 4.736 1.00 0.00 H ATOM 424 HE2 TYR A 28 -1.497 -8.257 6.294 1.00 0.00 H ATOM 425 HH TYR A 28 -2.243 -4.982 6.619 1.00 0.00 H ATOM 426 N HIS A 29 3.086 -9.937 0.666 1.00 0.00 N ATOM 427 CA HIS A 29 3.860 -10.208 -0.565 1.00 0.00 C ATOM 428 C HIS A 29 3.043 -10.037 -1.847 1.00 0.00 C ATOM 429 O HIS A 29 3.570 -9.599 -2.873 1.00 0.00 O ATOM 430 CB HIS A 29 4.515 -11.600 -0.530 1.00 0.00 C ATOM 431 CG HIS A 29 5.485 -11.804 0.605 1.00 0.00 C ATOM 432 ND1 HIS A 29 6.171 -10.784 1.233 1.00 0.00 N ATOM 433 CD2 HIS A 29 5.854 -12.943 1.241 1.00 0.00 C ATOM 434 CE1 HIS A 29 6.913 -11.310 2.201 1.00 0.00 C ATOM 435 NE2 HIS A 29 6.763 -12.626 2.256 1.00 0.00 N ATOM 436 H HIS A 29 3.031 -10.623 1.366 1.00 0.00 H ATOM 437 HA HIS A 29 4.649 -9.471 -0.589 1.00 0.00 H ATOM 438 HB2 HIS A 29 3.743 -12.349 -0.439 1.00 0.00 H ATOM 439 HB3 HIS A 29 5.048 -11.758 -1.457 1.00 0.00 H ATOM 440 HD1 HIS A 29 6.120 -9.819 1.022 1.00 0.00 H ATOM 441 HD2 HIS A 29 5.507 -13.938 1.001 1.00 0.00 H ATOM 442 HE1 HIS A 29 7.549 -10.735 2.859 1.00 0.00 H ATOM 443 N HIS A 30 1.758 -10.312 -1.773 1.00 0.00 N ATOM 444 CA HIS A 30 0.881 -10.228 -2.943 1.00 0.00 C ATOM 445 C HIS A 30 0.455 -8.810 -3.272 1.00 0.00 C ATOM 446 O HIS A 30 -0.364 -8.603 -4.174 1.00 0.00 O ATOM 447 CB HIS A 30 -0.350 -11.125 -2.797 1.00 0.00 C ATOM 448 CG HIS A 30 -0.068 -12.578 -2.979 1.00 0.00 C ATOM 449 ND1 HIS A 30 -0.506 -13.302 -4.062 1.00 0.00 N ATOM 450 CD2 HIS A 30 0.618 -13.447 -2.200 1.00 0.00 C ATOM 451 CE1 HIS A 30 -0.087 -14.557 -3.927 1.00 0.00 C ATOM 452 NE2 HIS A 30 0.607 -14.703 -2.802 1.00 0.00 N ATOM 453 H HIS A 30 1.375 -10.575 -0.907 1.00 0.00 H ATOM 454 HA HIS A 30 1.456 -10.594 -3.780 1.00 0.00 H ATOM 455 HB2 HIS A 30 -0.774 -10.989 -1.812 1.00 0.00 H ATOM 456 HB3 HIS A 30 -1.083 -10.832 -3.534 1.00 0.00 H ATOM 457 HD1 HIS A 30 -1.056 -12.940 -4.798 1.00 0.00 H ATOM 458 HD2 HIS A 30 1.094 -13.206 -1.259 1.00 0.00 H ATOM 459 HE1 HIS A 30 -0.281 -15.347 -4.639 1.00 0.00 H ATOM 460 N ALA A 31 0.989 -7.835 -2.550 1.00 0.00 N ATOM 461 CA ALA A 31 0.686 -6.452 -2.827 1.00 0.00 C ATOM 462 C ALA A 31 1.247 -6.060 -4.175 1.00 0.00 C ATOM 463 O ALA A 31 2.425 -6.290 -4.474 1.00 0.00 O ATOM 464 CB ALA A 31 1.214 -5.541 -1.743 1.00 0.00 C ATOM 465 H ALA A 31 1.604 -8.068 -1.818 1.00 0.00 H ATOM 466 HA ALA A 31 -0.390 -6.359 -2.865 1.00 0.00 H ATOM 467 HB1 ALA A 31 0.923 -4.524 -1.960 1.00 0.00 H ATOM 468 HB2 ALA A 31 2.291 -5.607 -1.709 1.00 0.00 H ATOM 469 HB3 ALA A 31 0.804 -5.836 -0.788 1.00 0.00 H ATOM 470 N CYS A 32 0.407 -5.525 -4.990 1.00 0.00 N ATOM 471 CA CYS A 32 0.778 -5.124 -6.318 1.00 0.00 C ATOM 472 C CYS A 32 0.463 -3.658 -6.552 1.00 0.00 C ATOM 473 O CYS A 32 0.898 -3.058 -7.545 1.00 0.00 O ATOM 474 CB CYS A 32 0.053 -6.011 -7.310 1.00 0.00 C ATOM 475 SG CYS A 32 -1.707 -6.236 -6.907 1.00 0.00 S ATOM 476 H CYS A 32 -0.529 -5.424 -4.703 1.00 0.00 H ATOM 477 HA CYS A 32 1.840 -5.280 -6.433 1.00 0.00 H ATOM 478 HB2 CYS A 32 0.104 -5.556 -8.287 1.00 0.00 H ATOM 479 HB3 CYS A 32 0.516 -6.986 -7.334 1.00 0.00 H ATOM 480 N LYS A 33 -0.277 -3.074 -5.640 1.00 0.00 N ATOM 481 CA LYS A 33 -0.632 -1.684 -5.739 1.00 0.00 C ATOM 482 C LYS A 33 -0.757 -1.087 -4.354 1.00 0.00 C ATOM 483 O LYS A 33 -1.493 -1.594 -3.521 1.00 0.00 O ATOM 484 CB LYS A 33 -1.945 -1.529 -6.529 1.00 0.00 C ATOM 485 CG LYS A 33 -2.486 -0.109 -6.626 1.00 0.00 C ATOM 486 CD LYS A 33 -1.589 0.795 -7.453 1.00 0.00 C ATOM 487 CE LYS A 33 -2.175 2.189 -7.540 1.00 0.00 C ATOM 488 NZ LYS A 33 -1.397 3.086 -8.417 1.00 0.00 N ATOM 489 H LYS A 33 -0.617 -3.584 -4.871 1.00 0.00 H ATOM 490 HA LYS A 33 0.156 -1.172 -6.268 1.00 0.00 H ATOM 491 HB2 LYS A 33 -1.757 -1.872 -7.536 1.00 0.00 H ATOM 492 HB3 LYS A 33 -2.704 -2.164 -6.102 1.00 0.00 H ATOM 493 HG2 LYS A 33 -3.465 -0.137 -7.080 1.00 0.00 H ATOM 494 HG3 LYS A 33 -2.569 0.296 -5.627 1.00 0.00 H ATOM 495 HD2 LYS A 33 -0.616 0.846 -6.992 1.00 0.00 H ATOM 496 HD3 LYS A 33 -1.504 0.384 -8.447 1.00 0.00 H ATOM 497 HE2 LYS A 33 -3.181 2.119 -7.926 1.00 0.00 H ATOM 498 HE3 LYS A 33 -2.207 2.609 -6.546 1.00 0.00 H ATOM 499 HZ1 LYS A 33 -1.919 3.981 -8.515 1.00 0.00 H ATOM 500 HZ2 LYS A 33 -1.269 2.690 -9.369 1.00 0.00 H ATOM 501 HZ3 LYS A 33 -0.456 3.334 -8.032 1.00 0.00 H ATOM 502 N GLY A 34 -0.019 -0.053 -4.113 1.00 0.00 N ATOM 503 CA GLY A 34 -0.094 0.632 -2.863 1.00 0.00 C ATOM 504 C GLY A 34 -0.724 1.981 -3.062 1.00 0.00 C ATOM 505 O GLY A 34 -0.415 2.671 -4.046 1.00 0.00 O ATOM 506 H GLY A 34 0.590 0.295 -4.798 1.00 0.00 H ATOM 507 HA2 GLY A 34 -0.687 0.051 -2.173 1.00 0.00 H ATOM 508 HA3 GLY A 34 0.901 0.768 -2.463 1.00 0.00 H ATOM 509 N GLU A 35 -1.626 2.339 -2.188 1.00 0.00 N ATOM 510 CA GLU A 35 -2.308 3.606 -2.270 1.00 0.00 C ATOM 511 C GLU A 35 -2.091 4.387 -0.977 1.00 0.00 C ATOM 512 O GLU A 35 -2.335 3.866 0.116 1.00 0.00 O ATOM 513 CB GLU A 35 -3.794 3.351 -2.487 1.00 0.00 C ATOM 514 CG GLU A 35 -4.642 4.584 -2.726 1.00 0.00 C ATOM 515 CD GLU A 35 -4.337 5.254 -4.036 1.00 0.00 C ATOM 516 OE1 GLU A 35 -4.874 4.816 -5.077 1.00 0.00 O ATOM 517 OE2 GLU A 35 -3.585 6.244 -4.053 1.00 0.00 O ATOM 518 H GLU A 35 -1.858 1.725 -1.454 1.00 0.00 H ATOM 519 HA GLU A 35 -1.918 4.164 -3.109 1.00 0.00 H ATOM 520 HB2 GLU A 35 -3.873 2.733 -3.367 1.00 0.00 H ATOM 521 HB3 GLU A 35 -4.183 2.816 -1.634 1.00 0.00 H ATOM 522 HG2 GLU A 35 -5.683 4.296 -2.720 1.00 0.00 H ATOM 523 HG3 GLU A 35 -4.463 5.286 -1.925 1.00 0.00 H ATOM 524 N CYS A 36 -1.631 5.610 -1.102 1.00 0.00 N ATOM 525 CA CYS A 36 -1.402 6.468 0.044 1.00 0.00 C ATOM 526 C CYS A 36 -2.699 7.031 0.593 1.00 0.00 C ATOM 527 O CYS A 36 -3.409 7.789 -0.089 1.00 0.00 O ATOM 528 CB CYS A 36 -0.478 7.629 -0.305 1.00 0.00 C ATOM 529 SG CYS A 36 1.262 7.202 -0.619 1.00 0.00 S ATOM 530 H CYS A 36 -1.442 5.956 -2.000 1.00 0.00 H ATOM 531 HA CYS A 36 -0.925 5.875 0.811 1.00 0.00 H ATOM 532 HB2 CYS A 36 -0.852 8.112 -1.195 1.00 0.00 H ATOM 533 HB3 CYS A 36 -0.503 8.343 0.505 1.00 0.00 H ATOM 534 N GLU A 37 -3.006 6.671 1.799 1.00 0.00 N ATOM 535 CA GLU A 37 -4.148 7.187 2.475 1.00 0.00 C ATOM 536 C GLU A 37 -3.681 8.091 3.587 1.00 0.00 C ATOM 537 O GLU A 37 -3.234 7.621 4.639 1.00 0.00 O ATOM 538 CB GLU A 37 -4.993 6.061 3.060 1.00 0.00 C ATOM 539 CG GLU A 37 -5.547 5.095 2.038 1.00 0.00 C ATOM 540 CD GLU A 37 -6.536 5.727 1.099 1.00 0.00 C ATOM 541 OE1 GLU A 37 -7.526 6.330 1.576 1.00 0.00 O ATOM 542 OE2 GLU A 37 -6.409 5.558 -0.126 1.00 0.00 O ATOM 543 H GLU A 37 -2.454 6.014 2.283 1.00 0.00 H ATOM 544 HA GLU A 37 -4.742 7.747 1.769 1.00 0.00 H ATOM 545 HB2 GLU A 37 -4.385 5.501 3.755 1.00 0.00 H ATOM 546 HB3 GLU A 37 -5.821 6.497 3.599 1.00 0.00 H ATOM 547 HG2 GLU A 37 -4.728 4.703 1.454 1.00 0.00 H ATOM 548 HG3 GLU A 37 -6.033 4.281 2.557 1.00 0.00 H ATOM 549 N TYR A 38 -3.694 9.366 3.337 1.00 0.00 N ATOM 550 CA TYR A 38 -3.379 10.322 4.359 1.00 0.00 C ATOM 551 C TYR A 38 -4.588 10.464 5.218 1.00 0.00 C ATOM 552 O TYR A 38 -5.579 11.075 4.810 1.00 0.00 O ATOM 553 CB TYR A 38 -2.974 11.671 3.770 1.00 0.00 C ATOM 554 CG TYR A 38 -1.574 11.721 3.221 1.00 0.00 C ATOM 555 CD1 TYR A 38 -0.521 12.107 4.037 1.00 0.00 C ATOM 556 CD2 TYR A 38 -1.296 11.403 1.899 1.00 0.00 C ATOM 557 CE1 TYR A 38 0.762 12.180 3.560 1.00 0.00 C ATOM 558 CE2 TYR A 38 -0.008 11.469 1.412 1.00 0.00 C ATOM 559 CZ TYR A 38 1.017 11.860 2.251 1.00 0.00 C ATOM 560 OH TYR A 38 2.291 11.952 1.774 1.00 0.00 O ATOM 561 H TYR A 38 -3.968 9.677 2.448 1.00 0.00 H ATOM 562 HA TYR A 38 -2.571 9.924 4.955 1.00 0.00 H ATOM 563 HB2 TYR A 38 -3.649 11.909 2.962 1.00 0.00 H ATOM 564 HB3 TYR A 38 -3.064 12.430 4.531 1.00 0.00 H ATOM 565 HD1 TYR A 38 -0.723 12.358 5.069 1.00 0.00 H ATOM 566 HD2 TYR A 38 -2.104 11.100 1.248 1.00 0.00 H ATOM 567 HE1 TYR A 38 1.564 12.487 4.217 1.00 0.00 H ATOM 568 HE2 TYR A 38 0.190 11.216 0.381 1.00 0.00 H ATOM 569 HH TYR A 38 2.281 12.480 0.964 1.00 0.00 H ATOM 570 N HIS A 39 -4.551 9.859 6.360 1.00 0.00 N ATOM 571 CA HIS A 39 -5.699 9.832 7.202 1.00 0.00 C ATOM 572 C HIS A 39 -5.425 10.629 8.453 1.00 0.00 C ATOM 573 O HIS A 39 -4.913 10.099 9.449 1.00 0.00 O ATOM 574 CB HIS A 39 -6.072 8.367 7.526 1.00 0.00 C ATOM 575 CG HIS A 39 -7.406 8.173 8.193 1.00 0.00 C ATOM 576 ND1 HIS A 39 -8.536 7.755 7.527 1.00 0.00 N ATOM 577 CD2 HIS A 39 -7.771 8.304 9.493 1.00 0.00 C ATOM 578 CE1 HIS A 39 -9.524 7.647 8.411 1.00 0.00 C ATOM 579 NE2 HIS A 39 -9.114 7.969 9.624 1.00 0.00 N ATOM 580 H HIS A 39 -3.718 9.433 6.660 1.00 0.00 H ATOM 581 HA HIS A 39 -6.519 10.286 6.667 1.00 0.00 H ATOM 582 HB2 HIS A 39 -6.088 7.801 6.607 1.00 0.00 H ATOM 583 HB3 HIS A 39 -5.312 7.956 8.174 1.00 0.00 H ATOM 584 HD1 HIS A 39 -8.607 7.564 6.566 1.00 0.00 H ATOM 585 HD2 HIS A 39 -7.128 8.619 10.304 1.00 0.00 H ATOM 586 HE1 HIS A 39 -10.529 7.336 8.171 1.00 0.00 H ATOM 587 N GLY A 40 -5.720 11.903 8.384 1.00 0.00 N ATOM 588 CA GLY A 40 -5.537 12.780 9.509 1.00 0.00 C ATOM 589 C GLY A 40 -4.081 13.094 9.804 1.00 0.00 C ATOM 590 O GLY A 40 -3.554 14.109 9.354 1.00 0.00 O ATOM 591 H GLY A 40 -6.082 12.262 7.544 1.00 0.00 H ATOM 592 HA2 GLY A 40 -6.053 13.707 9.308 1.00 0.00 H ATOM 593 HA3 GLY A 40 -5.976 12.319 10.381 1.00 0.00 H ATOM 594 N ARG A 41 -3.420 12.199 10.501 1.00 0.00 N ATOM 595 CA ARG A 41 -2.068 12.428 10.970 1.00 0.00 C ATOM 596 C ARG A 41 -1.026 12.077 9.919 1.00 0.00 C ATOM 597 O ARG A 41 -0.359 12.956 9.369 1.00 0.00 O ATOM 598 CB ARG A 41 -1.781 11.609 12.225 1.00 0.00 C ATOM 599 CG ARG A 41 -2.653 11.904 13.422 1.00 0.00 C ATOM 600 CD ARG A 41 -2.254 10.993 14.562 1.00 0.00 C ATOM 601 NE ARG A 41 -3.001 11.233 15.797 1.00 0.00 N ATOM 602 CZ ARG A 41 -2.619 10.773 16.999 1.00 0.00 C ATOM 603 NH1 ARG A 41 -1.515 10.028 17.110 1.00 0.00 N ATOM 604 NH2 ARG A 41 -3.343 11.041 18.074 1.00 0.00 N ATOM 605 H ARG A 41 -3.860 11.338 10.666 1.00 0.00 H ATOM 606 HA ARG A 41 -1.973 13.473 11.226 1.00 0.00 H ATOM 607 HB2 ARG A 41 -1.903 10.564 11.986 1.00 0.00 H ATOM 608 HB3 ARG A 41 -0.752 11.772 12.506 1.00 0.00 H ATOM 609 HG2 ARG A 41 -2.517 12.935 13.717 1.00 0.00 H ATOM 610 HG3 ARG A 41 -3.686 11.726 13.168 1.00 0.00 H ATOM 611 HD2 ARG A 41 -2.410 9.968 14.262 1.00 0.00 H ATOM 612 HD3 ARG A 41 -1.204 11.150 14.759 1.00 0.00 H ATOM 613 HE ARG A 41 -3.821 11.771 15.700 1.00 0.00 H ATOM 614 HH11 ARG A 41 -0.945 9.788 16.317 1.00 0.00 H ATOM 615 HH12 ARG A 41 -1.192 9.670 17.990 1.00 0.00 H ATOM 616 HH21 ARG A 41 -4.187 11.582 18.034 1.00 0.00 H ATOM 617 HH22 ARG A 41 -3.100 10.715 18.992 1.00 0.00 H ATOM 618 N GLU A 42 -0.908 10.808 9.631 1.00 0.00 N ATOM 619 CA GLU A 42 0.141 10.323 8.783 1.00 0.00 C ATOM 620 C GLU A 42 -0.467 9.457 7.668 1.00 0.00 C ATOM 621 O GLU A 42 -1.702 9.307 7.587 1.00 0.00 O ATOM 622 CB GLU A 42 1.158 9.572 9.682 1.00 0.00 C ATOM 623 CG GLU A 42 2.491 9.183 9.049 1.00 0.00 C ATOM 624 CD GLU A 42 3.485 8.734 10.095 1.00 0.00 C ATOM 625 OE1 GLU A 42 3.266 7.689 10.733 1.00 0.00 O ATOM 626 OE2 GLU A 42 4.492 9.436 10.322 1.00 0.00 O ATOM 627 H GLU A 42 -1.553 10.152 9.975 1.00 0.00 H ATOM 628 HA GLU A 42 0.629 11.178 8.337 1.00 0.00 H ATOM 629 HB2 GLU A 42 1.381 10.197 10.534 1.00 0.00 H ATOM 630 HB3 GLU A 42 0.682 8.672 10.044 1.00 0.00 H ATOM 631 HG2 GLU A 42 2.330 8.371 8.356 1.00 0.00 H ATOM 632 HG3 GLU A 42 2.898 10.036 8.525 1.00 0.00 H ATOM 633 N VAL A 43 0.362 8.921 6.813 1.00 0.00 N ATOM 634 CA VAL A 43 -0.094 8.185 5.673 1.00 0.00 C ATOM 635 C VAL A 43 -0.050 6.669 5.895 1.00 0.00 C ATOM 636 O VAL A 43 0.973 6.096 6.286 1.00 0.00 O ATOM 637 CB VAL A 43 0.678 8.594 4.377 1.00 0.00 C ATOM 638 CG1 VAL A 43 2.176 8.394 4.520 1.00 0.00 C ATOM 639 CG2 VAL A 43 0.157 7.847 3.167 1.00 0.00 C ATOM 640 H VAL A 43 1.326 8.994 6.968 1.00 0.00 H ATOM 641 HA VAL A 43 -1.131 8.453 5.533 1.00 0.00 H ATOM 642 HB VAL A 43 0.507 9.650 4.219 1.00 0.00 H ATOM 643 HG11 VAL A 43 2.547 8.988 5.342 1.00 0.00 H ATOM 644 HG12 VAL A 43 2.664 8.689 3.604 1.00 0.00 H ATOM 645 HG13 VAL A 43 2.366 7.349 4.711 1.00 0.00 H ATOM 646 HG21 VAL A 43 0.269 6.785 3.324 1.00 0.00 H ATOM 647 HG22 VAL A 43 0.722 8.141 2.295 1.00 0.00 H ATOM 648 HG23 VAL A 43 -0.887 8.081 3.016 1.00 0.00 H ATOM 649 N HIS A 44 -1.174 6.054 5.670 1.00 0.00 N ATOM 650 CA HIS A 44 -1.317 4.625 5.738 1.00 0.00 C ATOM 651 C HIS A 44 -1.455 4.150 4.318 1.00 0.00 C ATOM 652 O HIS A 44 -2.173 4.755 3.542 1.00 0.00 O ATOM 653 CB HIS A 44 -2.594 4.218 6.524 1.00 0.00 C ATOM 654 CG HIS A 44 -2.629 4.612 7.982 1.00 0.00 C ATOM 655 ND1 HIS A 44 -3.113 3.798 8.992 1.00 0.00 N ATOM 656 CD2 HIS A 44 -2.284 5.776 8.584 1.00 0.00 C ATOM 657 CE1 HIS A 44 -3.051 4.477 10.143 1.00 0.00 C ATOM 658 NE2 HIS A 44 -2.553 5.690 9.948 1.00 0.00 N ATOM 659 H HIS A 44 -1.963 6.581 5.408 1.00 0.00 H ATOM 660 HA HIS A 44 -0.442 4.194 6.200 1.00 0.00 H ATOM 661 HB2 HIS A 44 -3.450 4.676 6.052 1.00 0.00 H ATOM 662 HB3 HIS A 44 -2.704 3.146 6.465 1.00 0.00 H ATOM 663 HD1 HIS A 44 -3.441 2.866 8.903 1.00 0.00 H ATOM 664 HD2 HIS A 44 -1.855 6.630 8.079 1.00 0.00 H ATOM 665 HE1 HIS A 44 -3.364 4.091 11.102 1.00 0.00 H ATOM 666 N CYS A 45 -0.758 3.152 3.955 1.00 0.00 N ATOM 667 CA CYS A 45 -0.898 2.610 2.637 1.00 0.00 C ATOM 668 C CYS A 45 -1.903 1.517 2.606 1.00 0.00 C ATOM 669 O CYS A 45 -1.855 0.596 3.418 1.00 0.00 O ATOM 670 CB CYS A 45 0.421 2.107 2.070 1.00 0.00 C ATOM 671 SG CYS A 45 1.413 3.369 1.247 1.00 0.00 S ATOM 672 H CYS A 45 -0.114 2.733 4.571 1.00 0.00 H ATOM 673 HA CYS A 45 -1.251 3.409 2.002 1.00 0.00 H ATOM 674 HB2 CYS A 45 1.021 1.715 2.879 1.00 0.00 H ATOM 675 HB3 CYS A 45 0.226 1.320 1.357 1.00 0.00 H ATOM 676 N HIS A 46 -2.846 1.643 1.724 1.00 0.00 N ATOM 677 CA HIS A 46 -3.752 0.584 1.467 1.00 0.00 C ATOM 678 C HIS A 46 -3.139 -0.285 0.429 1.00 0.00 C ATOM 679 O HIS A 46 -2.901 0.144 -0.710 1.00 0.00 O ATOM 680 CB HIS A 46 -5.139 1.068 1.056 1.00 0.00 C ATOM 681 CG HIS A 46 -5.993 1.506 2.209 1.00 0.00 C ATOM 682 ND1 HIS A 46 -7.157 2.222 2.071 1.00 0.00 N ATOM 683 CD2 HIS A 46 -5.866 1.257 3.538 1.00 0.00 C ATOM 684 CE1 HIS A 46 -7.699 2.385 3.280 1.00 0.00 C ATOM 685 NE2 HIS A 46 -6.951 1.811 4.214 1.00 0.00 N ATOM 686 H HIS A 46 -2.908 2.478 1.207 1.00 0.00 H ATOM 687 HA HIS A 46 -3.824 0.005 2.377 1.00 0.00 H ATOM 688 HB2 HIS A 46 -5.030 1.911 0.389 1.00 0.00 H ATOM 689 HB3 HIS A 46 -5.652 0.272 0.537 1.00 0.00 H ATOM 690 HD1 HIS A 46 -7.513 2.578 1.227 1.00 0.00 H ATOM 691 HD2 HIS A 46 -5.050 0.723 4.003 1.00 0.00 H ATOM 692 HE1 HIS A 46 -8.622 2.916 3.467 1.00 0.00 H ATOM 693 N CYS A 47 -2.816 -1.457 0.834 1.00 0.00 N ATOM 694 CA CYS A 47 -2.139 -2.378 0.003 1.00 0.00 C ATOM 695 C CYS A 47 -3.135 -3.230 -0.746 1.00 0.00 C ATOM 696 O CYS A 47 -3.847 -4.047 -0.148 1.00 0.00 O ATOM 697 CB CYS A 47 -1.236 -3.243 0.868 1.00 0.00 C ATOM 698 SG CYS A 47 -0.196 -2.273 2.019 1.00 0.00 S ATOM 699 H CYS A 47 -3.033 -1.733 1.753 1.00 0.00 H ATOM 700 HA CYS A 47 -1.523 -1.833 -0.696 1.00 0.00 H ATOM 701 HB2 CYS A 47 -1.849 -3.910 1.456 1.00 0.00 H ATOM 702 HB3 CYS A 47 -0.581 -3.823 0.236 1.00 0.00 H ATOM 703 N TYR A 48 -3.221 -3.008 -2.022 1.00 0.00 N ATOM 704 CA TYR A 48 -4.066 -3.780 -2.881 1.00 0.00 C ATOM 705 C TYR A 48 -3.260 -4.944 -3.380 1.00 0.00 C ATOM 706 O TYR A 48 -2.059 -4.790 -3.708 1.00 0.00 O ATOM 707 CB TYR A 48 -4.542 -2.960 -4.072 1.00 0.00 C ATOM 708 CG TYR A 48 -5.444 -1.795 -3.752 1.00 0.00 C ATOM 709 CD1 TYR A 48 -6.800 -1.981 -3.597 1.00 0.00 C ATOM 710 CD2 TYR A 48 -4.949 -0.506 -3.652 1.00 0.00 C ATOM 711 CE1 TYR A 48 -7.644 -0.930 -3.356 1.00 0.00 C ATOM 712 CE2 TYR A 48 -5.790 0.555 -3.399 1.00 0.00 C ATOM 713 CZ TYR A 48 -7.135 0.337 -3.256 1.00 0.00 C ATOM 714 OH TYR A 48 -7.976 1.396 -3.029 1.00 0.00 O ATOM 715 H TYR A 48 -2.664 -2.308 -2.433 1.00 0.00 H ATOM 716 HA TYR A 48 -4.916 -4.134 -2.317 1.00 0.00 H ATOM 717 HB2 TYR A 48 -3.666 -2.546 -4.544 1.00 0.00 H ATOM 718 HB3 TYR A 48 -5.052 -3.607 -4.771 1.00 0.00 H ATOM 719 HD1 TYR A 48 -7.201 -2.982 -3.669 1.00 0.00 H ATOM 720 HD2 TYR A 48 -3.887 -0.339 -3.764 1.00 0.00 H ATOM 721 HE1 TYR A 48 -8.702 -1.116 -3.241 1.00 0.00 H ATOM 722 HE2 TYR A 48 -5.397 1.557 -3.319 1.00 0.00 H ATOM 723 HH TYR A 48 -8.643 1.139 -2.382 1.00 0.00 H ATOM 724 N GLY A 49 -3.865 -6.083 -3.445 1.00 0.00 N ATOM 725 CA GLY A 49 -3.127 -7.233 -3.827 1.00 0.00 C ATOM 726 C GLY A 49 -3.799 -8.090 -4.839 1.00 0.00 C ATOM 727 O GLY A 49 -4.995 -7.924 -5.133 1.00 0.00 O ATOM 728 H GLY A 49 -4.825 -6.145 -3.236 1.00 0.00 H ATOM 729 HA2 GLY A 49 -2.183 -6.908 -4.239 1.00 0.00 H ATOM 730 HA3 GLY A 49 -2.927 -7.818 -2.947 1.00 0.00 H ATOM 731 N ASP A 50 -3.029 -9.000 -5.365 1.00 0.00 N ATOM 732 CA ASP A 50 -3.462 -9.919 -6.380 1.00 0.00 C ATOM 733 C ASP A 50 -3.559 -11.318 -5.816 1.00 0.00 C ATOM 734 O ASP A 50 -2.550 -11.916 -5.415 1.00 0.00 O ATOM 735 CB ASP A 50 -2.484 -9.896 -7.552 1.00 0.00 C ATOM 736 CG ASP A 50 -2.830 -10.887 -8.639 1.00 0.00 C ATOM 737 OD1 ASP A 50 -2.182 -11.933 -8.741 1.00 0.00 O ATOM 738 OD2 ASP A 50 -3.766 -10.628 -9.423 1.00 0.00 O ATOM 739 H ASP A 50 -2.097 -9.058 -5.052 1.00 0.00 H ATOM 740 HA ASP A 50 -4.431 -9.603 -6.734 1.00 0.00 H ATOM 741 HB2 ASP A 50 -2.489 -8.907 -7.984 1.00 0.00 H ATOM 742 HB3 ASP A 50 -1.492 -10.117 -7.185 1.00 0.00 H