ATOM 1 N ALA A 1 -3.006 -7.820 -7.169 1.00 0.00 N ATOM 2 CA ALA A 1 -3.891 -6.638 -7.381 1.00 0.00 C ATOM 3 C ALA A 1 -4.904 -6.523 -6.240 1.00 0.00 C ATOM 4 O ALA A 1 -6.055 -6.886 -6.379 1.00 0.00 O ATOM 5 CB ALA A 1 -4.605 -6.910 -8.705 1.00 0.00 C ATOM 6 H1 ALA A 1 -3.535 -8.566 -6.677 1.00 0.00 H ATOM 7 H2 ALA A 1 -2.185 -7.539 -6.595 1.00 0.00 H ATOM 8 H3 ALA A 1 -2.680 -8.179 -8.089 1.00 0.00 H ATOM 9 HA ALA A 1 -3.304 -5.737 -7.458 1.00 0.00 H ATOM 10 HB1 ALA A 1 -5.535 -6.361 -8.732 1.00 0.00 H ATOM 11 HB2 ALA A 1 -4.809 -7.967 -8.794 1.00 0.00 H ATOM 12 HB3 ALA A 1 -3.977 -6.595 -9.524 1.00 0.00 H ATOM 13 N VAL A 2 -4.486 -6.018 -5.111 1.00 0.00 N ATOM 14 CA VAL A 2 -5.429 -5.879 -3.965 1.00 0.00 C ATOM 15 C VAL A 2 -5.483 -4.421 -3.499 1.00 0.00 C ATOM 16 O VAL A 2 -5.108 -3.514 -4.217 1.00 0.00 O ATOM 17 CB VAL A 2 -4.859 -6.778 -2.868 1.00 0.00 C ATOM 18 CG1 VAL A 2 -5.104 -8.243 -3.231 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.355 -6.531 -2.738 1.00 0.00 C ATOM 20 H VAL A 2 -3.556 -5.730 -5.018 1.00 0.00 H ATOM 21 HA VAL A 2 -6.413 -6.220 -4.244 1.00 0.00 H ATOM 22 HB VAL A 2 -5.346 -6.553 -1.930 1.00 0.00 H ATOM 23 HG11 VAL A 2 -6.015 -8.583 -2.761 1.00 0.00 H ATOM 24 HG12 VAL A 2 -4.275 -8.843 -2.885 1.00 0.00 H ATOM 25 HG13 VAL A 2 -5.194 -8.338 -4.303 1.00 0.00 H ATOM 26 HG21 VAL A 2 -2.816 -7.333 -3.221 1.00 0.00 H ATOM 27 HG22 VAL A 2 -3.086 -6.494 -1.693 1.00 0.00 H ATOM 28 HG23 VAL A 2 -3.103 -5.592 -3.208 1.00 0.00 H ATOM 29 N ARG A 3 -5.954 -4.188 -2.304 1.00 0.00 N ATOM 30 CA ARG A 3 -6.055 -2.792 -1.797 1.00 0.00 C ATOM 31 C ARG A 3 -5.800 -2.757 -0.287 1.00 0.00 C ATOM 32 O ARG A 3 -6.485 -3.395 0.488 1.00 0.00 O ATOM 33 CB ARG A 3 -7.500 -2.395 -2.119 1.00 0.00 C ATOM 34 CG ARG A 3 -8.020 -1.355 -1.115 1.00 0.00 C ATOM 35 CD ARG A 3 -7.051 -0.173 -1.031 1.00 0.00 C ATOM 36 NE ARG A 3 -7.472 0.574 0.190 1.00 0.00 N ATOM 37 CZ ARG A 3 -8.160 1.677 0.072 1.00 0.00 C ATOM 38 NH1 ARG A 3 -9.064 1.787 -0.862 1.00 0.00 N ATOM 39 NH2 ARG A 3 -7.944 2.670 0.892 1.00 0.00 N ATOM 40 H ARG A 3 -6.259 -4.928 -1.747 1.00 0.00 H ATOM 41 HA ARG A 3 -5.370 -2.143 -2.318 1.00 0.00 H ATOM 42 HB2 ARG A 3 -7.538 -1.987 -3.113 1.00 0.00 H ATOM 43 HB3 ARG A 3 -8.126 -3.274 -2.074 1.00 0.00 H ATOM 44 HG2 ARG A 3 -8.990 -1.002 -1.438 1.00 0.00 H ATOM 45 HG3 ARG A 3 -8.112 -1.812 -0.141 1.00 0.00 H ATOM 46 HD2 ARG A 3 -6.035 -0.526 -0.930 1.00 0.00 H ATOM 47 HD3 ARG A 3 -7.148 0.457 -1.901 1.00 0.00 H ATOM 48 HE ARG A 3 -7.236 0.235 1.080 1.00 0.00 H ATOM 49 HH11 ARG A 3 -9.229 1.026 -1.490 1.00 0.00 H ATOM 50 HH12 ARG A 3 -9.590 2.632 -0.952 1.00 0.00 H ATOM 51 HH21 ARG A 3 -7.253 2.586 1.608 1.00 0.00 H ATOM 52 HH22 ARG A 3 -8.472 3.515 0.802 1.00 0.00 H ATOM 53 N ILE A 4 -4.814 -2.012 0.127 1.00 0.00 N ATOM 54 CA ILE A 4 -4.498 -1.923 1.579 1.00 0.00 C ATOM 55 C ILE A 4 -5.081 -0.629 2.163 1.00 0.00 C ATOM 56 O ILE A 4 -5.194 0.373 1.486 1.00 0.00 O ATOM 57 CB ILE A 4 -2.972 -1.918 1.639 1.00 0.00 C ATOM 58 CG1 ILE A 4 -2.455 -3.348 1.473 1.00 0.00 C ATOM 59 CG2 ILE A 4 -2.512 -1.368 2.987 1.00 0.00 C ATOM 60 CD1 ILE A 4 -2.966 -4.208 2.628 1.00 0.00 C ATOM 61 H ILE A 4 -4.277 -1.509 -0.520 1.00 0.00 H ATOM 62 HA ILE A 4 -4.886 -2.782 2.103 1.00 0.00 H ATOM 63 HB ILE A 4 -2.584 -1.300 0.843 1.00 0.00 H ATOM 64 HG12 ILE A 4 -2.810 -3.753 0.536 1.00 0.00 H ATOM 65 HG13 ILE A 4 -1.375 -3.344 1.479 1.00 0.00 H ATOM 66 HG21 ILE A 4 -2.347 -0.304 2.904 1.00 0.00 H ATOM 67 HG22 ILE A 4 -1.593 -1.855 3.279 1.00 0.00 H ATOM 68 HG23 ILE A 4 -3.272 -1.559 3.729 1.00 0.00 H ATOM 69 HD11 ILE A 4 -4.021 -4.394 2.498 1.00 0.00 H ATOM 70 HD12 ILE A 4 -2.804 -3.689 3.562 1.00 0.00 H ATOM 71 HD13 ILE A 4 -2.433 -5.146 2.641 1.00 0.00 H ATOM 72 N GLY A 5 -5.466 -0.653 3.410 1.00 0.00 N ATOM 73 CA GLY A 5 -6.061 0.563 4.036 1.00 0.00 C ATOM 74 C GLY A 5 -5.023 1.686 4.146 1.00 0.00 C ATOM 75 O GLY A 5 -5.136 2.695 3.480 1.00 0.00 O ATOM 76 H GLY A 5 -5.375 -1.477 3.933 1.00 0.00 H ATOM 77 HA2 GLY A 5 -6.889 0.903 3.431 1.00 0.00 H ATOM 78 HA3 GLY A 5 -6.421 0.314 5.022 1.00 0.00 H ATOM 79 N PRO A 6 -4.050 1.482 4.998 1.00 0.00 N ATOM 80 CA PRO A 6 -2.993 2.505 5.206 1.00 0.00 C ATOM 81 C PRO A 6 -1.986 2.554 4.056 1.00 0.00 C ATOM 82 O PRO A 6 -0.884 3.032 4.222 1.00 0.00 O ATOM 83 CB PRO A 6 -2.307 2.064 6.487 1.00 0.00 C ATOM 84 CG PRO A 6 -2.567 0.592 6.591 1.00 0.00 C ATOM 85 CD PRO A 6 -3.846 0.300 5.840 1.00 0.00 C ATOM 86 HA PRO A 6 -3.438 3.476 5.353 1.00 0.00 H ATOM 87 HB2 PRO A 6 -1.244 2.255 6.422 1.00 0.00 H ATOM 88 HB3 PRO A 6 -2.727 2.580 7.330 1.00 0.00 H ATOM 89 HG2 PRO A 6 -1.747 0.044 6.150 1.00 0.00 H ATOM 90 HG3 PRO A 6 -2.684 0.312 7.626 1.00 0.00 H ATOM 91 HD2 PRO A 6 -3.730 -0.586 5.232 1.00 0.00 H ATOM 92 HD3 PRO A 6 -4.670 0.185 6.525 1.00 0.00 H ATOM 93 N CYS A 7 -2.343 2.101 2.891 1.00 0.00 N ATOM 94 CA CYS A 7 -1.384 2.173 1.760 1.00 0.00 C ATOM 95 C CYS A 7 -1.668 3.456 0.988 1.00 0.00 C ATOM 96 O CYS A 7 -0.787 4.066 0.419 1.00 0.00 O ATOM 97 CB CYS A 7 -1.663 0.931 0.922 1.00 0.00 C ATOM 98 SG CYS A 7 -0.331 -0.269 1.174 1.00 0.00 S ATOM 99 H CYS A 7 -3.237 1.736 2.753 1.00 0.00 H ATOM 100 HA CYS A 7 -0.368 2.165 2.122 1.00 0.00 H ATOM 101 HB2 CYS A 7 -2.601 0.501 1.233 1.00 0.00 H ATOM 102 HB3 CYS A 7 -1.716 1.198 -0.118 1.00 0.00 H ATOM 103 N ASP A 8 -2.896 3.900 1.023 1.00 0.00 N ATOM 104 CA ASP A 8 -3.243 5.179 0.354 1.00 0.00 C ATOM 105 C ASP A 8 -2.914 6.310 1.327 1.00 0.00 C ATOM 106 O ASP A 8 -2.669 7.436 0.943 1.00 0.00 O ATOM 107 CB ASP A 8 -4.748 5.106 0.089 1.00 0.00 C ATOM 108 CG ASP A 8 -5.244 6.462 -0.418 1.00 0.00 C ATOM 109 OD1 ASP A 8 -5.049 6.741 -1.591 1.00 0.00 O ATOM 110 OD2 ASP A 8 -5.809 7.199 0.374 1.00 0.00 O ATOM 111 H ASP A 8 -3.578 3.411 1.528 1.00 0.00 H ATOM 112 HA ASP A 8 -2.697 5.293 -0.570 1.00 0.00 H ATOM 113 HB2 ASP A 8 -4.946 4.349 -0.656 1.00 0.00 H ATOM 114 HB3 ASP A 8 -5.264 4.857 1.004 1.00 0.00 H ATOM 115 N GLN A 9 -2.887 5.992 2.598 1.00 0.00 N ATOM 116 CA GLN A 9 -2.550 7.009 3.630 1.00 0.00 C ATOM 117 C GLN A 9 -1.030 7.094 3.768 1.00 0.00 C ATOM 118 O GLN A 9 -0.457 8.165 3.794 1.00 0.00 O ATOM 119 CB GLN A 9 -3.180 6.492 4.924 1.00 0.00 C ATOM 120 CG GLN A 9 -4.705 6.519 4.797 1.00 0.00 C ATOM 121 CD GLN A 9 -5.163 7.937 4.450 1.00 0.00 C ATOM 122 OE1 GLN A 9 -5.118 8.339 3.304 1.00 0.00 O ATOM 123 NE2 GLN A 9 -5.604 8.717 5.398 1.00 0.00 N ATOM 124 H GLN A 9 -3.073 5.069 2.871 1.00 0.00 H ATOM 125 HA GLN A 9 -2.964 7.970 3.369 1.00 0.00 H ATOM 126 HB2 GLN A 9 -2.852 5.478 5.103 1.00 0.00 H ATOM 127 HB3 GLN A 9 -2.879 7.119 5.748 1.00 0.00 H ATOM 128 HG2 GLN A 9 -5.013 5.838 4.015 1.00 0.00 H ATOM 129 HG3 GLN A 9 -5.150 6.217 5.733 1.00 0.00 H ATOM 130 HE21 GLN A 9 -5.641 8.394 6.322 1.00 0.00 H ATOM 131 HE22 GLN A 9 -5.900 9.628 5.185 1.00 0.00 H ATOM 132 N VAL A 10 -0.365 5.967 3.840 1.00 0.00 N ATOM 133 CA VAL A 10 1.124 5.996 3.956 1.00 0.00 C ATOM 134 C VAL A 10 1.745 5.957 2.554 1.00 0.00 C ATOM 135 O VAL A 10 2.927 5.726 2.387 1.00 0.00 O ATOM 136 CB VAL A 10 1.492 4.738 4.753 1.00 0.00 C ATOM 137 CG1 VAL A 10 1.577 3.529 3.815 1.00 0.00 C ATOM 138 CG2 VAL A 10 2.847 4.948 5.434 1.00 0.00 C ATOM 139 H VAL A 10 -0.845 5.104 3.812 1.00 0.00 H ATOM 140 HA VAL A 10 1.443 6.878 4.487 1.00 0.00 H ATOM 141 HB VAL A 10 0.736 4.556 5.504 1.00 0.00 H ATOM 142 HG11 VAL A 10 1.405 2.624 4.377 1.00 0.00 H ATOM 143 HG12 VAL A 10 2.558 3.493 3.364 1.00 0.00 H ATOM 144 HG13 VAL A 10 0.828 3.622 3.041 1.00 0.00 H ATOM 145 HG21 VAL A 10 2.716 5.559 6.315 1.00 0.00 H ATOM 146 HG22 VAL A 10 3.521 5.442 4.750 1.00 0.00 H ATOM 147 HG23 VAL A 10 3.259 3.991 5.717 1.00 0.00 H ATOM 148 N CYS A 11 0.944 6.180 1.549 1.00 0.00 N ATOM 149 CA CYS A 11 1.454 6.160 0.147 1.00 0.00 C ATOM 150 C CYS A 11 2.468 7.287 -0.081 1.00 0.00 C ATOM 151 O CYS A 11 3.508 7.068 -0.670 1.00 0.00 O ATOM 152 CB CYS A 11 0.213 6.386 -0.717 1.00 0.00 C ATOM 153 SG CYS A 11 0.344 5.424 -2.244 1.00 0.00 S ATOM 154 H CYS A 11 -0.003 6.356 1.717 1.00 0.00 H ATOM 155 HA CYS A 11 1.892 5.202 -0.082 1.00 0.00 H ATOM 156 HB2 CYS A 11 -0.666 6.076 -0.172 1.00 0.00 H ATOM 157 HB3 CYS A 11 0.132 7.436 -0.959 1.00 0.00 H ATOM 158 N PRO A 12 2.131 8.463 0.385 1.00 0.00 N ATOM 159 CA PRO A 12 3.031 9.627 0.214 1.00 0.00 C ATOM 160 C PRO A 12 4.193 9.568 1.212 1.00 0.00 C ATOM 161 O PRO A 12 4.977 10.490 1.318 1.00 0.00 O ATOM 162 CB PRO A 12 2.129 10.823 0.497 1.00 0.00 C ATOM 163 CG PRO A 12 1.034 10.296 1.373 1.00 0.00 C ATOM 164 CD PRO A 12 0.901 8.817 1.104 1.00 0.00 C ATOM 165 HA PRO A 12 3.400 9.675 -0.797 1.00 0.00 H ATOM 166 HB2 PRO A 12 2.684 11.596 1.010 1.00 0.00 H ATOM 167 HB3 PRO A 12 1.713 11.205 -0.421 1.00 0.00 H ATOM 168 HG2 PRO A 12 1.286 10.462 2.411 1.00 0.00 H ATOM 169 HG3 PRO A 12 0.105 10.792 1.137 1.00 0.00 H ATOM 170 HD2 PRO A 12 0.834 8.277 2.038 1.00 0.00 H ATOM 171 HD3 PRO A 12 0.038 8.619 0.487 1.00 0.00 H ATOM 172 N ARG A 13 4.314 8.493 1.941 1.00 0.00 N ATOM 173 CA ARG A 13 5.429 8.381 2.924 1.00 0.00 C ATOM 174 C ARG A 13 6.704 7.909 2.218 1.00 0.00 C ATOM 175 O ARG A 13 6.707 7.660 1.029 1.00 0.00 O ATOM 176 CB ARG A 13 4.959 7.339 3.940 1.00 0.00 C ATOM 177 CG ARG A 13 3.823 7.922 4.782 1.00 0.00 C ATOM 178 CD ARG A 13 4.301 9.202 5.471 1.00 0.00 C ATOM 179 NE ARG A 13 3.491 10.294 4.860 1.00 0.00 N ATOM 180 CZ ARG A 13 3.554 11.505 5.344 1.00 0.00 C ATOM 181 NH1 ARG A 13 3.836 11.689 6.604 1.00 0.00 N ATOM 182 NH2 ARG A 13 3.336 12.530 4.567 1.00 0.00 N ATOM 183 H ARG A 13 3.675 7.757 1.842 1.00 0.00 H ATOM 184 HA ARG A 13 5.596 9.327 3.415 1.00 0.00 H ATOM 185 HB2 ARG A 13 4.607 6.461 3.417 1.00 0.00 H ATOM 186 HB3 ARG A 13 5.781 7.068 4.584 1.00 0.00 H ATOM 187 HG2 ARG A 13 2.982 8.149 4.143 1.00 0.00 H ATOM 188 HG3 ARG A 13 3.524 7.204 5.530 1.00 0.00 H ATOM 189 HD2 ARG A 13 4.118 9.146 6.536 1.00 0.00 H ATOM 190 HD3 ARG A 13 5.349 9.367 5.276 1.00 0.00 H ATOM 191 HE ARG A 13 2.910 10.102 4.095 1.00 0.00 H ATOM 192 HH11 ARG A 13 4.002 10.904 7.201 1.00 0.00 H ATOM 193 HH12 ARG A 13 3.884 12.617 6.975 1.00 0.00 H ATOM 194 HH21 ARG A 13 3.121 12.388 3.601 1.00 0.00 H ATOM 195 HH22 ARG A 13 3.386 13.457 4.937 1.00 0.00 H ATOM 196 N ILE A 14 7.786 7.790 2.937 1.00 0.00 N ATOM 197 CA ILE A 14 9.058 7.340 2.299 1.00 0.00 C ATOM 198 C ILE A 14 8.847 6.027 1.543 1.00 0.00 C ATOM 199 O ILE A 14 7.733 5.590 1.328 1.00 0.00 O ATOM 200 CB ILE A 14 10.044 7.139 3.450 1.00 0.00 C ATOM 201 CG1 ILE A 14 9.439 6.190 4.488 1.00 0.00 C ATOM 202 CG2 ILE A 14 10.344 8.485 4.103 1.00 0.00 C ATOM 203 CD1 ILE A 14 10.296 6.207 5.754 1.00 0.00 C ATOM 204 H ILE A 14 7.764 8.002 3.893 1.00 0.00 H ATOM 205 HA ILE A 14 9.428 8.101 1.629 1.00 0.00 H ATOM 206 HB ILE A 14 10.960 6.716 3.064 1.00 0.00 H ATOM 207 HG12 ILE A 14 8.436 6.507 4.727 1.00 0.00 H ATOM 208 HG13 ILE A 14 9.414 5.188 4.087 1.00 0.00 H ATOM 209 HG21 ILE A 14 10.226 9.273 3.373 1.00 0.00 H ATOM 210 HG22 ILE A 14 11.358 8.487 4.473 1.00 0.00 H ATOM 211 HG23 ILE A 14 9.660 8.648 4.922 1.00 0.00 H ATOM 212 HD11 ILE A 14 11.276 6.598 5.522 1.00 0.00 H ATOM 213 HD12 ILE A 14 10.391 5.202 6.138 1.00 0.00 H ATOM 214 HD13 ILE A 14 9.826 6.834 6.498 1.00 0.00 H ATOM 215 N VAL A 15 9.914 5.398 1.136 1.00 0.00 N ATOM 216 CA VAL A 15 9.790 4.115 0.387 1.00 0.00 C ATOM 217 C VAL A 15 9.554 2.929 1.332 1.00 0.00 C ATOM 218 O VAL A 15 8.725 2.084 1.054 1.00 0.00 O ATOM 219 CB VAL A 15 11.118 3.944 -0.343 1.00 0.00 C ATOM 220 CG1 VAL A 15 11.193 2.530 -0.920 1.00 0.00 C ATOM 221 CG2 VAL A 15 11.211 4.966 -1.479 1.00 0.00 C ATOM 222 H VAL A 15 10.801 5.776 1.320 1.00 0.00 H ATOM 223 HA VAL A 15 8.989 4.181 -0.331 1.00 0.00 H ATOM 224 HB VAL A 15 11.933 4.096 0.350 1.00 0.00 H ATOM 225 HG11 VAL A 15 10.234 2.044 -0.803 1.00 0.00 H ATOM 226 HG12 VAL A 15 11.948 1.966 -0.394 1.00 0.00 H ATOM 227 HG13 VAL A 15 11.445 2.581 -1.969 1.00 0.00 H ATOM 228 HG21 VAL A 15 10.477 4.731 -2.236 1.00 0.00 H ATOM 229 HG22 VAL A 15 12.199 4.934 -1.913 1.00 0.00 H ATOM 230 HG23 VAL A 15 11.022 5.956 -1.089 1.00 0.00 H ATOM 231 N PRO A 16 10.293 2.882 2.415 1.00 0.00 N ATOM 232 CA PRO A 16 10.139 1.759 3.371 1.00 0.00 C ATOM 233 C PRO A 16 8.809 1.878 4.116 1.00 0.00 C ATOM 234 O PRO A 16 8.425 1.005 4.868 1.00 0.00 O ATOM 235 CB PRO A 16 11.331 1.915 4.311 1.00 0.00 C ATOM 236 CG PRO A 16 11.704 3.359 4.229 1.00 0.00 C ATOM 237 CD PRO A 16 11.312 3.845 2.857 1.00 0.00 C ATOM 238 HA PRO A 16 10.199 0.815 2.853 1.00 0.00 H ATOM 239 HB2 PRO A 16 11.047 1.653 5.321 1.00 0.00 H ATOM 240 HB3 PRO A 16 12.154 1.301 3.979 1.00 0.00 H ATOM 241 HG2 PRO A 16 11.173 3.919 4.987 1.00 0.00 H ATOM 242 HG3 PRO A 16 12.768 3.473 4.365 1.00 0.00 H ATOM 243 HD2 PRO A 16 10.901 4.839 2.925 1.00 0.00 H ATOM 244 HD3 PRO A 16 12.160 3.825 2.189 1.00 0.00 H ATOM 245 N GLU A 17 8.095 2.948 3.896 1.00 0.00 N ATOM 246 CA GLU A 17 6.778 3.116 4.571 1.00 0.00 C ATOM 247 C GLU A 17 5.675 2.575 3.661 1.00 0.00 C ATOM 248 O GLU A 17 4.584 2.268 4.098 1.00 0.00 O ATOM 249 CB GLU A 17 6.622 4.624 4.775 1.00 0.00 C ATOM 250 CG GLU A 17 6.934 4.979 6.231 1.00 0.00 C ATOM 251 CD GLU A 17 5.679 5.545 6.898 1.00 0.00 C ATOM 252 OE1 GLU A 17 5.336 6.678 6.604 1.00 0.00 O ATOM 253 OE2 GLU A 17 5.083 4.836 7.692 1.00 0.00 O ATOM 254 H GLU A 17 8.417 3.632 3.274 1.00 0.00 H ATOM 255 HA GLU A 17 6.771 2.608 5.523 1.00 0.00 H ATOM 256 HB2 GLU A 17 7.305 5.147 4.121 1.00 0.00 H ATOM 257 HB3 GLU A 17 5.609 4.915 4.544 1.00 0.00 H ATOM 258 HG2 GLU A 17 7.254 4.090 6.757 1.00 0.00 H ATOM 259 HG3 GLU A 17 7.720 5.718 6.262 1.00 0.00 H ATOM 260 N ARG A 18 5.963 2.450 2.393 1.00 0.00 N ATOM 261 CA ARG A 18 4.945 1.921 1.441 1.00 0.00 C ATOM 262 C ARG A 18 5.176 0.426 1.212 1.00 0.00 C ATOM 263 O ARG A 18 4.255 -0.365 1.240 1.00 0.00 O ATOM 264 CB ARG A 18 5.167 2.703 0.146 1.00 0.00 C ATOM 265 CG ARG A 18 3.813 3.101 -0.447 1.00 0.00 C ATOM 266 CD ARG A 18 4.025 4.127 -1.562 1.00 0.00 C ATOM 267 NE ARG A 18 4.929 3.454 -2.535 1.00 0.00 N ATOM 268 CZ ARG A 18 5.850 4.141 -3.154 1.00 0.00 C ATOM 269 NH1 ARG A 18 5.561 4.771 -4.260 1.00 0.00 N ATOM 270 NH2 ARG A 18 7.058 4.199 -2.666 1.00 0.00 N ATOM 271 H ARG A 18 6.853 2.698 2.066 1.00 0.00 H ATOM 272 HA ARG A 18 3.949 2.098 1.814 1.00 0.00 H ATOM 273 HB2 ARG A 18 5.744 3.593 0.357 1.00 0.00 H ATOM 274 HB3 ARG A 18 5.700 2.088 -0.562 1.00 0.00 H ATOM 275 HG2 ARG A 18 3.326 2.225 -0.849 1.00 0.00 H ATOM 276 HG3 ARG A 18 3.196 3.535 0.325 1.00 0.00 H ATOM 277 HD2 ARG A 18 3.081 4.373 -2.029 1.00 0.00 H ATOM 278 HD3 ARG A 18 4.497 5.015 -1.173 1.00 0.00 H ATOM 279 HE ARG A 18 4.832 2.494 -2.711 1.00 0.00 H ATOM 280 HH11 ARG A 18 4.635 4.728 -4.634 1.00 0.00 H ATOM 281 HH12 ARG A 18 6.267 5.299 -4.734 1.00 0.00 H ATOM 282 HH21 ARG A 18 7.280 3.716 -1.819 1.00 0.00 H ATOM 283 HH22 ARG A 18 7.765 4.725 -3.140 1.00 0.00 H ATOM 284 N HIS A 19 6.402 0.029 0.992 1.00 0.00 N ATOM 285 CA HIS A 19 6.684 -1.418 0.773 1.00 0.00 C ATOM 286 C HIS A 19 6.251 -2.222 2.002 1.00 0.00 C ATOM 287 O HIS A 19 5.763 -3.329 1.893 1.00 0.00 O ATOM 288 CB HIS A 19 8.200 -1.504 0.588 1.00 0.00 C ATOM 289 CG HIS A 19 8.513 -1.932 -0.818 1.00 0.00 C ATOM 290 ND1 HIS A 19 7.896 -3.020 -1.414 1.00 0.00 N ATOM 291 CD2 HIS A 19 9.379 -1.430 -1.757 1.00 0.00 C ATOM 292 CE1 HIS A 19 8.396 -3.137 -2.659 1.00 0.00 C ATOM 293 NE2 HIS A 19 9.303 -2.192 -2.919 1.00 0.00 N ATOM 294 H HIS A 19 7.136 0.681 0.975 1.00 0.00 H ATOM 295 HA HIS A 19 6.181 -1.775 -0.111 1.00 0.00 H ATOM 296 HB2 HIS A 19 8.640 -0.535 0.775 1.00 0.00 H ATOM 297 HB3 HIS A 19 8.607 -2.223 1.282 1.00 0.00 H ATOM 298 HD1 HIS A 19 7.221 -3.600 -1.004 1.00 0.00 H ATOM 299 HD2 HIS A 19 10.022 -0.574 -1.614 1.00 0.00 H ATOM 300 HE1 HIS A 19 8.098 -3.902 -3.361 1.00 0.00 H ATOM 301 N GLU A 20 6.428 -1.669 3.170 1.00 0.00 N ATOM 302 CA GLU A 20 6.030 -2.393 4.411 1.00 0.00 C ATOM 303 C GLU A 20 4.507 -2.371 4.569 1.00 0.00 C ATOM 304 O GLU A 20 3.941 -3.134 5.326 1.00 0.00 O ATOM 305 CB GLU A 20 6.699 -1.622 5.549 1.00 0.00 C ATOM 306 CG GLU A 20 7.041 -2.585 6.688 1.00 0.00 C ATOM 307 CD GLU A 20 8.553 -2.812 6.727 1.00 0.00 C ATOM 308 OE1 GLU A 20 9.215 -2.425 5.778 1.00 0.00 O ATOM 309 OE2 GLU A 20 9.024 -3.370 7.705 1.00 0.00 O ATOM 310 H GLU A 20 6.824 -0.774 3.233 1.00 0.00 H ATOM 311 HA GLU A 20 6.393 -3.408 4.389 1.00 0.00 H ATOM 312 HB2 GLU A 20 7.603 -1.158 5.185 1.00 0.00 H ATOM 313 HB3 GLU A 20 6.024 -0.862 5.913 1.00 0.00 H ATOM 314 HG2 GLU A 20 6.714 -2.162 7.627 1.00 0.00 H ATOM 315 HG3 GLU A 20 6.541 -3.529 6.524 1.00 0.00 H ATOM 316 N CYS A 21 3.841 -1.499 3.863 1.00 0.00 N ATOM 317 CA CYS A 21 2.356 -1.426 3.973 1.00 0.00 C ATOM 318 C CYS A 21 1.713 -2.688 3.391 1.00 0.00 C ATOM 319 O CYS A 21 0.883 -3.317 4.016 1.00 0.00 O ATOM 320 CB CYS A 21 1.958 -0.200 3.152 1.00 0.00 C ATOM 321 SG CYS A 21 0.155 -0.061 3.124 1.00 0.00 S ATOM 322 H CYS A 21 4.318 -0.890 3.261 1.00 0.00 H ATOM 323 HA CYS A 21 2.061 -1.292 5.002 1.00 0.00 H ATOM 324 HB2 CYS A 21 2.381 0.687 3.598 1.00 0.00 H ATOM 325 HB3 CYS A 21 2.327 -0.308 2.143 1.00 0.00 H ATOM 326 N CYS A 22 2.088 -3.063 2.198 1.00 0.00 N ATOM 327 CA CYS A 22 1.491 -4.283 1.580 1.00 0.00 C ATOM 328 C CYS A 22 2.076 -5.539 2.231 1.00 0.00 C ATOM 329 O CYS A 22 1.491 -6.602 2.184 1.00 0.00 O ATOM 330 CB CYS A 22 1.880 -4.213 0.102 1.00 0.00 C ATOM 331 SG CYS A 22 1.130 -2.749 -0.659 1.00 0.00 S ATOM 332 H CYS A 22 2.758 -2.541 1.708 1.00 0.00 H ATOM 333 HA CYS A 22 0.417 -4.269 1.680 1.00 0.00 H ATOM 334 HB2 CYS A 22 2.955 -4.150 0.015 1.00 0.00 H ATOM 335 HB3 CYS A 22 1.530 -5.100 -0.404 1.00 0.00 H ATOM 336 N ARG A 23 3.224 -5.423 2.840 1.00 0.00 N ATOM 337 CA ARG A 23 3.845 -6.610 3.497 1.00 0.00 C ATOM 338 C ARG A 23 3.386 -6.708 4.955 1.00 0.00 C ATOM 339 O ARG A 23 3.515 -7.736 5.589 1.00 0.00 O ATOM 340 CB ARG A 23 5.351 -6.358 3.427 1.00 0.00 C ATOM 341 CG ARG A 23 6.001 -7.390 2.504 1.00 0.00 C ATOM 342 CD ARG A 23 7.322 -7.859 3.114 1.00 0.00 C ATOM 343 NE ARG A 23 7.722 -9.042 2.302 1.00 0.00 N ATOM 344 CZ ARG A 23 8.627 -9.868 2.752 1.00 0.00 C ATOM 345 NH1 ARG A 23 8.359 -10.635 3.773 1.00 0.00 N ATOM 346 NH2 ARG A 23 9.800 -9.924 2.183 1.00 0.00 N ATOM 347 H ARG A 23 3.678 -4.555 2.868 1.00 0.00 H ATOM 348 HA ARG A 23 3.596 -7.511 2.961 1.00 0.00 H ATOM 349 HB2 ARG A 23 5.532 -5.365 3.041 1.00 0.00 H ATOM 350 HB3 ARG A 23 5.777 -6.443 4.415 1.00 0.00 H ATOM 351 HG2 ARG A 23 5.336 -8.235 2.386 1.00 0.00 H ATOM 352 HG3 ARG A 23 6.189 -6.943 1.539 1.00 0.00 H ATOM 353 HD2 ARG A 23 8.068 -7.079 3.038 1.00 0.00 H ATOM 354 HD3 ARG A 23 7.181 -8.149 4.143 1.00 0.00 H ATOM 355 HE ARG A 23 7.305 -9.201 1.430 1.00 0.00 H ATOM 356 HH11 ARG A 23 7.460 -10.590 4.210 1.00 0.00 H ATOM 357 HH12 ARG A 23 9.051 -11.267 4.119 1.00 0.00 H ATOM 358 HH21 ARG A 23 10.004 -9.335 1.401 1.00 0.00 H ATOM 359 HH22 ARG A 23 10.493 -10.557 2.527 1.00 0.00 H ATOM 360 N ALA A 24 2.852 -5.644 5.491 1.00 0.00 N ATOM 361 CA ALA A 24 2.386 -5.675 6.908 1.00 0.00 C ATOM 362 C ALA A 24 0.941 -6.174 6.982 1.00 0.00 C ATOM 363 O ALA A 24 0.541 -6.806 7.940 1.00 0.00 O ATOM 364 CB ALA A 24 2.478 -4.224 7.384 1.00 0.00 C ATOM 365 H ALA A 24 2.757 -4.825 4.962 1.00 0.00 H ATOM 366 HA ALA A 24 3.033 -6.298 7.504 1.00 0.00 H ATOM 367 HB1 ALA A 24 2.161 -3.564 6.590 1.00 0.00 H ATOM 368 HB2 ALA A 24 3.498 -3.998 7.654 1.00 0.00 H ATOM 369 HB3 ALA A 24 1.838 -4.086 8.243 1.00 0.00 H ATOM 370 N HIS A 25 0.155 -5.894 5.979 1.00 0.00 N ATOM 371 CA HIS A 25 -1.265 -6.352 5.994 1.00 0.00 C ATOM 372 C HIS A 25 -1.403 -7.673 5.231 1.00 0.00 C ATOM 373 O HIS A 25 -2.257 -7.824 4.381 1.00 0.00 O ATOM 374 CB HIS A 25 -2.045 -5.242 5.290 1.00 0.00 C ATOM 375 CG HIS A 25 -2.001 -3.992 6.125 1.00 0.00 C ATOM 376 ND1 HIS A 25 -0.817 -3.319 6.387 1.00 0.00 N ATOM 377 CD2 HIS A 25 -2.987 -3.279 6.762 1.00 0.00 C ATOM 378 CE1 HIS A 25 -1.118 -2.252 7.151 1.00 0.00 C ATOM 379 NE2 HIS A 25 -2.426 -2.181 7.409 1.00 0.00 N ATOM 380 H HIS A 25 0.497 -5.381 5.217 1.00 0.00 H ATOM 381 HA HIS A 25 -1.614 -6.463 7.008 1.00 0.00 H ATOM 382 HB2 HIS A 25 -1.600 -5.045 4.325 1.00 0.00 H ATOM 383 HB3 HIS A 25 -3.071 -5.550 5.158 1.00 0.00 H ATOM 384 HD1 HIS A 25 0.075 -3.574 6.073 1.00 0.00 H ATOM 385 HD2 HIS A 25 -4.037 -3.531 6.761 1.00 0.00 H ATOM 386 HE1 HIS A 25 -0.390 -1.541 7.510 1.00 0.00 H ATOM 387 N GLY A 26 -0.569 -8.632 5.531 1.00 0.00 N ATOM 388 CA GLY A 26 -0.653 -9.942 4.827 1.00 0.00 C ATOM 389 C GLY A 26 -0.854 -9.709 3.328 1.00 0.00 C ATOM 390 O GLY A 26 -1.644 -10.374 2.687 1.00 0.00 O ATOM 391 H GLY A 26 0.112 -8.489 6.221 1.00 0.00 H ATOM 392 HA2 GLY A 26 0.261 -10.496 4.988 1.00 0.00 H ATOM 393 HA3 GLY A 26 -1.488 -10.506 5.214 1.00 0.00 H ATOM 394 N ARG A 27 -0.145 -8.772 2.763 1.00 0.00 N ATOM 395 CA ARG A 27 -0.296 -8.499 1.304 1.00 0.00 C ATOM 396 C ARG A 27 1.064 -8.588 0.606 1.00 0.00 C ATOM 397 O ARG A 27 2.075 -8.849 1.226 1.00 0.00 O ATOM 398 CB ARG A 27 -0.849 -7.076 1.222 1.00 0.00 C ATOM 399 CG ARG A 27 -2.115 -7.069 0.365 1.00 0.00 C ATOM 400 CD ARG A 27 -3.181 -7.951 1.019 1.00 0.00 C ATOM 401 NE ARG A 27 -4.472 -7.256 0.756 1.00 0.00 N ATOM 402 CZ ARG A 27 -5.438 -7.320 1.632 1.00 0.00 C ATOM 403 NH1 ARG A 27 -5.438 -8.263 2.533 1.00 0.00 N ATOM 404 NH2 ARG A 27 -6.402 -6.441 1.606 1.00 0.00 N ATOM 405 H ARG A 27 0.488 -8.247 3.297 1.00 0.00 H ATOM 406 HA ARG A 27 -0.994 -9.192 0.862 1.00 0.00 H ATOM 407 HB2 ARG A 27 -1.084 -6.725 2.217 1.00 0.00 H ATOM 408 HB3 ARG A 27 -0.111 -6.428 0.777 1.00 0.00 H ATOM 409 HG2 ARG A 27 -2.487 -6.057 0.281 1.00 0.00 H ATOM 410 HG3 ARG A 27 -1.887 -7.452 -0.618 1.00 0.00 H ATOM 411 HD2 ARG A 27 -3.181 -8.934 0.570 1.00 0.00 H ATOM 412 HD3 ARG A 27 -3.010 -8.022 2.082 1.00 0.00 H ATOM 413 HE ARG A 27 -4.596 -6.750 -0.074 1.00 0.00 H ATOM 414 HH11 ARG A 27 -4.700 -8.937 2.554 1.00 0.00 H ATOM 415 HH12 ARG A 27 -6.178 -8.312 3.205 1.00 0.00 H ATOM 416 HH21 ARG A 27 -6.401 -5.718 0.915 1.00 0.00 H ATOM 417 HH22 ARG A 27 -7.142 -6.491 2.276 1.00 0.00 H ATOM 418 N SER A 28 1.095 -8.370 -0.680 1.00 0.00 N ATOM 419 CA SER A 28 2.390 -8.440 -1.416 1.00 0.00 C ATOM 420 C SER A 28 3.136 -7.108 -1.295 1.00 0.00 C ATOM 421 O SER A 28 3.121 -6.470 -0.261 1.00 0.00 O ATOM 422 CB SER A 28 2.004 -8.707 -2.870 1.00 0.00 C ATOM 423 OG SER A 28 0.927 -9.635 -2.906 1.00 0.00 O ATOM 424 H SER A 28 0.268 -8.159 -1.162 1.00 0.00 H ATOM 425 HA SER A 28 2.995 -9.249 -1.039 1.00 0.00 H ATOM 426 HB2 SER A 28 1.696 -7.788 -3.339 1.00 0.00 H ATOM 427 HB3 SER A 28 2.857 -9.110 -3.399 1.00 0.00 H ATOM 428 HG SER A 28 0.850 -9.965 -3.805 1.00 0.00 H ATOM 429 N GLY A 29 3.786 -6.684 -2.343 1.00 0.00 N ATOM 430 CA GLY A 29 4.530 -5.393 -2.285 1.00 0.00 C ATOM 431 C GLY A 29 3.585 -4.244 -2.641 1.00 0.00 C ATOM 432 O GLY A 29 2.379 -4.397 -2.642 1.00 0.00 O ATOM 433 H GLY A 29 3.784 -7.211 -3.169 1.00 0.00 H ATOM 434 HA2 GLY A 29 4.918 -5.246 -1.287 1.00 0.00 H ATOM 435 HA3 GLY A 29 5.346 -5.415 -2.991 1.00 0.00 H ATOM 436 N TYR A 30 4.120 -3.092 -2.944 1.00 0.00 N ATOM 437 CA TYR A 30 3.246 -1.939 -3.300 1.00 0.00 C ATOM 438 C TYR A 30 3.033 -1.889 -4.817 1.00 0.00 C ATOM 439 O TYR A 30 3.968 -1.985 -5.588 1.00 0.00 O ATOM 440 CB TYR A 30 4.003 -0.698 -2.810 1.00 0.00 C ATOM 441 CG TYR A 30 5.098 -0.342 -3.789 1.00 0.00 C ATOM 442 CD1 TYR A 30 6.334 -0.994 -3.726 1.00 0.00 C ATOM 443 CD2 TYR A 30 4.873 0.642 -4.760 1.00 0.00 C ATOM 444 CE1 TYR A 30 7.347 -0.664 -4.635 1.00 0.00 C ATOM 445 CE2 TYR A 30 5.887 0.972 -5.669 1.00 0.00 C ATOM 446 CZ TYR A 30 7.123 0.320 -5.606 1.00 0.00 C ATOM 447 OH TYR A 30 8.121 0.645 -6.501 1.00 0.00 O ATOM 448 H TYR A 30 5.094 -2.988 -2.939 1.00 0.00 H ATOM 449 HA TYR A 30 2.299 -2.015 -2.791 1.00 0.00 H ATOM 450 HB2 TYR A 30 3.315 0.131 -2.724 1.00 0.00 H ATOM 451 HB3 TYR A 30 4.439 -0.904 -1.844 1.00 0.00 H ATOM 452 HD1 TYR A 30 6.508 -1.753 -2.978 1.00 0.00 H ATOM 453 HD2 TYR A 30 3.920 1.146 -4.808 1.00 0.00 H ATOM 454 HE1 TYR A 30 8.301 -1.167 -4.588 1.00 0.00 H ATOM 455 HE2 TYR A 30 5.713 1.731 -6.418 1.00 0.00 H ATOM 456 HH TYR A 30 7.705 0.926 -7.320 1.00 0.00 H ATOM 457 N ALA A 31 1.812 -1.739 -5.250 1.00 0.00 N ATOM 458 CA ALA A 31 1.545 -1.684 -6.717 1.00 0.00 C ATOM 459 C ALA A 31 1.460 -0.237 -7.188 1.00 0.00 C ATOM 460 O ALA A 31 2.233 0.208 -8.013 1.00 0.00 O ATOM 461 CB ALA A 31 0.188 -2.357 -6.911 1.00 0.00 C ATOM 462 H ALA A 31 1.073 -1.662 -4.613 1.00 0.00 H ATOM 463 HA ALA A 31 2.305 -2.219 -7.262 1.00 0.00 H ATOM 464 HB1 ALA A 31 0.006 -3.046 -6.103 1.00 0.00 H ATOM 465 HB2 ALA A 31 0.183 -2.890 -7.851 1.00 0.00 H ATOM 466 HB3 ALA A 31 -0.587 -1.602 -6.923 1.00 0.00 H ATOM 467 N TYR A 32 0.503 0.490 -6.689 1.00 0.00 N ATOM 468 CA TYR A 32 0.341 1.900 -7.131 1.00 0.00 C ATOM 469 C TYR A 32 -0.817 2.560 -6.379 1.00 0.00 C ATOM 470 O TYR A 32 -1.715 1.898 -5.900 1.00 0.00 O ATOM 471 CB TYR A 32 0.014 1.794 -8.624 1.00 0.00 C ATOM 472 CG TYR A 32 -0.936 0.636 -8.854 1.00 0.00 C ATOM 473 CD1 TYR A 32 -2.280 0.750 -8.477 1.00 0.00 C ATOM 474 CD2 TYR A 32 -0.475 -0.549 -9.443 1.00 0.00 C ATOM 475 CE1 TYR A 32 -3.162 -0.315 -8.690 1.00 0.00 C ATOM 476 CE2 TYR A 32 -1.358 -1.615 -9.655 1.00 0.00 C ATOM 477 CZ TYR A 32 -2.701 -1.497 -9.280 1.00 0.00 C ATOM 478 OH TYR A 32 -3.571 -2.548 -9.492 1.00 0.00 O ATOM 479 H TYR A 32 -0.123 0.102 -6.042 1.00 0.00 H ATOM 480 HA TYR A 32 1.254 2.453 -6.990 1.00 0.00 H ATOM 481 HB2 TYR A 32 -0.447 2.712 -8.957 1.00 0.00 H ATOM 482 HB3 TYR A 32 0.925 1.626 -9.179 1.00 0.00 H ATOM 483 HD1 TYR A 32 -2.635 1.659 -8.019 1.00 0.00 H ATOM 484 HD2 TYR A 32 0.563 -0.645 -9.728 1.00 0.00 H ATOM 485 HE1 TYR A 32 -4.198 -0.224 -8.398 1.00 0.00 H ATOM 486 HE2 TYR A 32 -1.002 -2.527 -10.110 1.00 0.00 H ATOM 487 HH TYR A 32 -3.555 -3.107 -8.711 1.00 0.00 H ATOM 488 N CYS A 33 -0.807 3.860 -6.276 1.00 0.00 N ATOM 489 CA CYS A 33 -1.913 4.555 -5.561 1.00 0.00 C ATOM 490 C CYS A 33 -2.931 5.090 -6.571 1.00 0.00 C ATOM 491 O CYS A 33 -2.644 5.982 -7.345 1.00 0.00 O ATOM 492 CB CYS A 33 -1.241 5.705 -4.812 1.00 0.00 C ATOM 493 SG CYS A 33 -1.515 5.507 -3.034 1.00 0.00 S ATOM 494 H CYS A 33 -0.076 4.378 -6.675 1.00 0.00 H ATOM 495 HA CYS A 33 -2.390 3.886 -4.862 1.00 0.00 H ATOM 496 HB2 CYS A 33 -0.182 5.694 -5.016 1.00 0.00 H ATOM 497 HB3 CYS A 33 -1.662 6.644 -5.139 1.00 0.00 H ATOM 498 N SER A 34 -4.116 4.548 -6.570 1.00 0.00 N ATOM 499 CA SER A 34 -5.153 5.018 -7.534 1.00 0.00 C ATOM 500 C SER A 34 -6.345 5.621 -6.781 1.00 0.00 C ATOM 501 O SER A 34 -6.833 5.060 -5.821 1.00 0.00 O ATOM 502 CB SER A 34 -5.571 3.764 -8.304 1.00 0.00 C ATOM 503 OG SER A 34 -6.971 3.557 -8.151 1.00 0.00 O ATOM 504 H SER A 34 -4.322 3.828 -5.939 1.00 0.00 H ATOM 505 HA SER A 34 -4.732 5.742 -8.213 1.00 0.00 H ATOM 506 HB2 SER A 34 -5.345 3.889 -9.348 1.00 0.00 H ATOM 507 HB3 SER A 34 -5.027 2.909 -7.920 1.00 0.00 H ATOM 508 HG SER A 34 -7.381 3.669 -9.011 1.00 0.00 H ATOM 509 N GLY A 35 -6.815 6.760 -7.215 1.00 0.00 N ATOM 510 CA GLY A 35 -7.975 7.398 -6.529 1.00 0.00 C ATOM 511 C GLY A 35 -7.701 7.490 -5.027 1.00 0.00 C ATOM 512 O GLY A 35 -6.566 7.548 -4.596 1.00 0.00 O ATOM 513 H GLY A 35 -6.407 7.194 -7.991 1.00 0.00 H ATOM 514 HA2 GLY A 35 -8.127 8.391 -6.930 1.00 0.00 H ATOM 515 HA3 GLY A 35 -8.862 6.806 -6.693 1.00 0.00 H ATOM 516 N GLY A 36 -8.731 7.501 -4.226 1.00 0.00 N ATOM 517 CA GLY A 36 -8.530 7.589 -2.751 1.00 0.00 C ATOM 518 C GLY A 36 -8.286 6.189 -2.183 1.00 0.00 C ATOM 519 O GLY A 36 -8.828 5.820 -1.160 1.00 0.00 O ATOM 520 H GLY A 36 -9.637 7.452 -4.594 1.00 0.00 H ATOM 521 HA2 GLY A 36 -7.677 8.217 -2.541 1.00 0.00 H ATOM 522 HA3 GLY A 36 -9.411 8.010 -2.291 1.00 0.00 H ATOM 523 N GLY A 37 -7.472 5.406 -2.838 1.00 0.00 N ATOM 524 CA GLY A 37 -7.193 4.033 -2.335 1.00 0.00 C ATOM 525 C GLY A 37 -5.970 3.466 -3.055 1.00 0.00 C ATOM 526 O GLY A 37 -5.804 3.640 -4.247 1.00 0.00 O ATOM 527 H GLY A 37 -7.043 5.722 -3.660 1.00 0.00 H ATOM 528 HA2 GLY A 37 -7.003 4.069 -1.272 1.00 0.00 H ATOM 529 HA3 GLY A 37 -8.045 3.397 -2.527 1.00 0.00 H ATOM 530 N MET A 38 -5.109 2.792 -2.344 1.00 0.00 N ATOM 531 CA MET A 38 -3.897 2.217 -2.991 1.00 0.00 C ATOM 532 C MET A 38 -4.093 0.720 -3.239 1.00 0.00 C ATOM 533 O MET A 38 -5.010 0.109 -2.725 1.00 0.00 O ATOM 534 CB MET A 38 -2.764 2.452 -1.992 1.00 0.00 C ATOM 535 CG MET A 38 -1.512 1.703 -2.453 1.00 0.00 C ATOM 536 SD MET A 38 -0.059 2.364 -1.599 1.00 0.00 S ATOM 537 CE MET A 38 1.037 2.442 -3.037 1.00 0.00 C ATOM 538 H MET A 38 -5.262 2.662 -1.385 1.00 0.00 H ATOM 539 HA MET A 38 -3.685 2.728 -3.917 1.00 0.00 H ATOM 540 HB2 MET A 38 -2.552 3.509 -1.933 1.00 0.00 H ATOM 541 HB3 MET A 38 -3.062 2.089 -1.021 1.00 0.00 H ATOM 542 HG2 MET A 38 -1.616 0.652 -2.225 1.00 0.00 H ATOM 543 HG3 MET A 38 -1.390 1.828 -3.520 1.00 0.00 H ATOM 544 HE1 MET A 38 1.930 2.995 -2.777 1.00 0.00 H ATOM 545 HE2 MET A 38 0.527 2.936 -3.851 1.00 0.00 H ATOM 546 HE3 MET A 38 1.309 1.443 -3.338 1.00 0.00 H ATOM 547 N TYR A 39 -3.238 0.124 -4.021 1.00 0.00 N ATOM 548 CA TYR A 39 -3.374 -1.332 -4.301 1.00 0.00 C ATOM 549 C TYR A 39 -2.008 -2.009 -4.218 1.00 0.00 C ATOM 550 O TYR A 39 -0.995 -1.421 -4.540 1.00 0.00 O ATOM 551 CB TYR A 39 -3.927 -1.408 -5.723 1.00 0.00 C ATOM 552 CG TYR A 39 -5.242 -0.672 -5.785 1.00 0.00 C ATOM 553 CD1 TYR A 39 -5.260 0.717 -5.956 1.00 0.00 C ATOM 554 CD2 TYR A 39 -6.443 -1.379 -5.666 1.00 0.00 C ATOM 555 CE1 TYR A 39 -6.482 1.398 -6.010 1.00 0.00 C ATOM 556 CE2 TYR A 39 -7.665 -0.699 -5.721 1.00 0.00 C ATOM 557 CZ TYR A 39 -7.685 0.690 -5.892 1.00 0.00 C ATOM 558 OH TYR A 39 -8.889 1.362 -5.946 1.00 0.00 O ATOM 559 H TYR A 39 -2.506 0.634 -4.424 1.00 0.00 H ATOM 560 HA TYR A 39 -4.065 -1.787 -3.611 1.00 0.00 H ATOM 561 HB2 TYR A 39 -3.226 -0.953 -6.408 1.00 0.00 H ATOM 562 HB3 TYR A 39 -4.080 -2.441 -5.996 1.00 0.00 H ATOM 563 HD1 TYR A 39 -4.333 1.263 -6.046 1.00 0.00 H ATOM 564 HD2 TYR A 39 -6.428 -2.451 -5.534 1.00 0.00 H ATOM 565 HE1 TYR A 39 -6.497 2.469 -6.141 1.00 0.00 H ATOM 566 HE2 TYR A 39 -8.590 -1.246 -5.628 1.00 0.00 H ATOM 567 HH TYR A 39 -9.043 1.620 -6.858 1.00 0.00 H ATOM 568 N CYS A 40 -1.969 -3.240 -3.790 1.00 0.00 N ATOM 569 CA CYS A 40 -0.658 -3.947 -3.691 1.00 0.00 C ATOM 570 C CYS A 40 -0.555 -5.021 -4.777 1.00 0.00 C ATOM 571 O CYS A 40 -1.533 -5.378 -5.404 1.00 0.00 O ATOM 572 CB CYS A 40 -0.643 -4.586 -2.300 1.00 0.00 C ATOM 573 SG CYS A 40 -0.780 -3.297 -1.035 1.00 0.00 S ATOM 574 H CYS A 40 -2.802 -3.699 -3.538 1.00 0.00 H ATOM 575 HA CYS A 40 0.155 -3.244 -3.782 1.00 0.00 H ATOM 576 HB2 CYS A 40 -1.475 -5.267 -2.208 1.00 0.00 H ATOM 577 HB3 CYS A 40 0.281 -5.127 -2.163 1.00 0.00 H ATOM 578 N ASN A 41 0.620 -5.538 -5.007 1.00 0.00 N ATOM 579 CA ASN A 41 0.779 -6.586 -6.056 1.00 0.00 C ATOM 580 C ASN A 41 0.010 -7.850 -5.660 1.00 0.00 C ATOM 581 O ASN A 41 0.154 -8.847 -6.348 1.00 0.00 O ATOM 582 CB ASN A 41 2.281 -6.868 -6.111 1.00 0.00 C ATOM 583 CG ASN A 41 2.943 -5.908 -7.103 1.00 0.00 C ATOM 584 OD1 ASN A 41 2.569 -5.856 -8.258 1.00 0.00 O ATOM 585 ND2 ASN A 41 3.918 -5.142 -6.698 1.00 0.00 N ATOM 586 OXT ASN A 41 -0.710 -7.799 -4.677 1.00 0.00 O ATOM 587 H ASN A 41 1.398 -5.236 -4.492 1.00 0.00 H ATOM 588 HA ASN A 41 0.437 -6.219 -7.011 1.00 0.00 H ATOM 589 HB2 ASN A 41 2.710 -6.726 -5.130 1.00 0.00 H ATOM 590 HB3 ASN A 41 2.445 -7.885 -6.433 1.00 0.00 H ATOM 591 HD21 ASN A 41 4.220 -5.184 -5.766 1.00 0.00 H ATOM 592 HD22 ASN A 41 4.349 -4.524 -7.325 1.00 0.00 H