ATOM 1 N ALA A 1 -3.741 -7.755 -8.253 1.00 0.00 N ATOM 2 CA ALA A 1 -3.407 -6.723 -7.228 1.00 0.00 C ATOM 3 C ALA A 1 -4.497 -6.673 -6.155 1.00 0.00 C ATOM 4 O ALA A 1 -5.564 -7.231 -6.313 1.00 0.00 O ATOM 5 CB ALA A 1 -3.353 -5.404 -7.999 1.00 0.00 C ATOM 6 H1 ALA A 1 -4.251 -8.539 -7.803 1.00 0.00 H ATOM 7 H2 ALA A 1 -2.862 -8.113 -8.683 1.00 0.00 H ATOM 8 H3 ALA A 1 -4.339 -7.331 -8.990 1.00 0.00 H ATOM 9 HA ALA A 1 -2.447 -6.931 -6.785 1.00 0.00 H ATOM 10 HB1 ALA A 1 -2.323 -5.112 -8.143 1.00 0.00 H ATOM 11 HB2 ALA A 1 -3.868 -4.639 -7.438 1.00 0.00 H ATOM 12 HB3 ALA A 1 -3.829 -5.528 -8.960 1.00 0.00 H ATOM 13 N VAL A 2 -4.237 -6.007 -5.061 1.00 0.00 N ATOM 14 CA VAL A 2 -5.262 -5.924 -3.980 1.00 0.00 C ATOM 15 C VAL A 2 -5.441 -4.471 -3.526 1.00 0.00 C ATOM 16 O VAL A 2 -5.230 -3.544 -4.282 1.00 0.00 O ATOM 17 CB VAL A 2 -4.709 -6.777 -2.840 1.00 0.00 C ATOM 18 CG1 VAL A 2 -4.499 -8.211 -3.329 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.372 -6.197 -2.371 1.00 0.00 C ATOM 20 H VAL A 2 -3.371 -5.562 -4.950 1.00 0.00 H ATOM 21 HA VAL A 2 -6.200 -6.330 -4.321 1.00 0.00 H ATOM 22 HB VAL A 2 -5.411 -6.778 -2.019 1.00 0.00 H ATOM 23 HG11 VAL A 2 -4.208 -8.197 -4.370 1.00 0.00 H ATOM 24 HG12 VAL A 2 -5.419 -8.766 -3.221 1.00 0.00 H ATOM 25 HG13 VAL A 2 -3.723 -8.682 -2.745 1.00 0.00 H ATOM 26 HG21 VAL A 2 -3.113 -5.347 -2.985 1.00 0.00 H ATOM 27 HG22 VAL A 2 -2.603 -6.950 -2.456 1.00 0.00 H ATOM 28 HG23 VAL A 2 -3.457 -5.885 -1.341 1.00 0.00 H ATOM 29 N ARG A 3 -5.841 -4.272 -2.299 1.00 0.00 N ATOM 30 CA ARG A 3 -6.054 -2.890 -1.791 1.00 0.00 C ATOM 31 C ARG A 3 -5.740 -2.824 -0.291 1.00 0.00 C ATOM 32 O ARG A 3 -6.364 -3.484 0.516 1.00 0.00 O ATOM 33 CB ARG A 3 -7.538 -2.629 -2.068 1.00 0.00 C ATOM 34 CG ARG A 3 -8.133 -1.673 -1.025 1.00 0.00 C ATOM 35 CD ARG A 3 -7.303 -0.390 -0.952 1.00 0.00 C ATOM 36 NE ARG A 3 -7.761 0.285 0.298 1.00 0.00 N ATOM 37 CZ ARG A 3 -8.821 1.045 0.277 1.00 0.00 C ATOM 38 NH1 ARG A 3 -10.004 0.513 0.137 1.00 0.00 N ATOM 39 NH2 ARG A 3 -8.699 2.339 0.400 1.00 0.00 N ATOM 40 H ARG A 3 -6.019 -5.031 -1.716 1.00 0.00 H ATOM 41 HA ARG A 3 -5.446 -2.187 -2.340 1.00 0.00 H ATOM 42 HB2 ARG A 3 -7.640 -2.203 -3.048 1.00 0.00 H ATOM 43 HB3 ARG A 3 -8.073 -3.565 -2.034 1.00 0.00 H ATOM 44 HG2 ARG A 3 -9.147 -1.427 -1.303 1.00 0.00 H ATOM 45 HG3 ARG A 3 -8.134 -2.154 -0.058 1.00 0.00 H ATOM 46 HD2 ARG A 3 -6.249 -0.626 -0.891 1.00 0.00 H ATOM 47 HD3 ARG A 3 -7.502 0.238 -1.806 1.00 0.00 H ATOM 48 HE ARG A 3 -7.268 0.154 1.136 1.00 0.00 H ATOM 49 HH11 ARG A 3 -10.098 -0.479 0.044 1.00 0.00 H ATOM 50 HH12 ARG A 3 -10.817 1.095 0.122 1.00 0.00 H ATOM 51 HH21 ARG A 3 -7.792 2.747 0.510 1.00 0.00 H ATOM 52 HH22 ARG A 3 -9.511 2.921 0.385 1.00 0.00 H ATOM 53 N ILE A 4 -4.777 -2.025 0.085 1.00 0.00 N ATOM 54 CA ILE A 4 -4.421 -1.910 1.529 1.00 0.00 C ATOM 55 C ILE A 4 -4.994 -0.612 2.108 1.00 0.00 C ATOM 56 O ILE A 4 -5.211 0.352 1.400 1.00 0.00 O ATOM 57 CB ILE A 4 -2.893 -1.896 1.559 1.00 0.00 C ATOM 58 CG1 ILE A 4 -2.370 -3.321 1.364 1.00 0.00 C ATOM 59 CG2 ILE A 4 -2.414 -1.362 2.909 1.00 0.00 C ATOM 60 CD1 ILE A 4 -2.825 -4.197 2.532 1.00 0.00 C ATOM 61 H ILE A 4 -4.288 -1.501 -0.582 1.00 0.00 H ATOM 62 HA ILE A 4 -4.793 -2.762 2.076 1.00 0.00 H ATOM 63 HB ILE A 4 -2.523 -1.263 0.767 1.00 0.00 H ATOM 64 HG12 ILE A 4 -2.758 -3.723 0.438 1.00 0.00 H ATOM 65 HG13 ILE A 4 -1.291 -3.307 1.326 1.00 0.00 H ATOM 66 HG21 ILE A 4 -3.168 -1.551 3.658 1.00 0.00 H ATOM 67 HG22 ILE A 4 -2.239 -0.298 2.833 1.00 0.00 H ATOM 68 HG23 ILE A 4 -1.497 -1.859 3.187 1.00 0.00 H ATOM 69 HD11 ILE A 4 -3.807 -4.596 2.322 1.00 0.00 H ATOM 70 HD12 ILE A 4 -2.865 -3.602 3.433 1.00 0.00 H ATOM 71 HD13 ILE A 4 -2.127 -5.009 2.668 1.00 0.00 H ATOM 72 N GLY A 5 -5.254 -0.585 3.387 1.00 0.00 N ATOM 73 CA GLY A 5 -5.831 0.641 4.010 1.00 0.00 C ATOM 74 C GLY A 5 -4.772 1.742 4.128 1.00 0.00 C ATOM 75 O GLY A 5 -4.862 2.759 3.468 1.00 0.00 O ATOM 76 H GLY A 5 -5.080 -1.377 3.937 1.00 0.00 H ATOM 77 HA2 GLY A 5 -6.648 0.998 3.400 1.00 0.00 H ATOM 78 HA3 GLY A 5 -6.201 0.400 4.993 1.00 0.00 H ATOM 79 N PRO A 6 -3.804 1.512 4.978 1.00 0.00 N ATOM 80 CA PRO A 6 -2.725 2.512 5.196 1.00 0.00 C ATOM 81 C PRO A 6 -1.717 2.551 4.047 1.00 0.00 C ATOM 82 O PRO A 6 -0.616 3.032 4.210 1.00 0.00 O ATOM 83 CB PRO A 6 -2.051 2.045 6.475 1.00 0.00 C ATOM 84 CG PRO A 6 -2.343 0.578 6.566 1.00 0.00 C ATOM 85 CD PRO A 6 -3.626 0.320 5.812 1.00 0.00 C ATOM 86 HA PRO A 6 -3.149 3.489 5.352 1.00 0.00 H ATOM 87 HB2 PRO A 6 -0.984 2.214 6.414 1.00 0.00 H ATOM 88 HB3 PRO A 6 -2.462 2.564 7.321 1.00 0.00 H ATOM 89 HG2 PRO A 6 -1.534 0.016 6.121 1.00 0.00 H ATOM 90 HG3 PRO A 6 -2.466 0.292 7.599 1.00 0.00 H ATOM 91 HD2 PRO A 6 -3.530 -0.564 5.198 1.00 0.00 H ATOM 92 HD3 PRO A 6 -4.454 0.219 6.496 1.00 0.00 H ATOM 93 N CYS A 7 -2.072 2.087 2.885 1.00 0.00 N ATOM 94 CA CYS A 7 -1.112 2.153 1.752 1.00 0.00 C ATOM 95 C CYS A 7 -1.399 3.430 0.973 1.00 0.00 C ATOM 96 O CYS A 7 -0.519 4.039 0.397 1.00 0.00 O ATOM 97 CB CYS A 7 -1.395 0.915 0.912 1.00 0.00 C ATOM 98 SG CYS A 7 -0.152 -0.349 1.272 1.00 0.00 S ATOM 99 H CYS A 7 -2.965 1.720 2.748 1.00 0.00 H ATOM 100 HA CYS A 7 -0.094 2.143 2.112 1.00 0.00 H ATOM 101 HB2 CYS A 7 -2.376 0.540 1.155 1.00 0.00 H ATOM 102 HB3 CYS A 7 -1.354 1.172 -0.132 1.00 0.00 H ATOM 103 N ASP A 8 -2.630 3.862 0.999 1.00 0.00 N ATOM 104 CA ASP A 8 -2.993 5.128 0.315 1.00 0.00 C ATOM 105 C ASP A 8 -2.721 6.275 1.287 1.00 0.00 C ATOM 106 O ASP A 8 -2.462 7.397 0.899 1.00 0.00 O ATOM 107 CB ASP A 8 -4.487 5.011 0.012 1.00 0.00 C ATOM 108 CG ASP A 8 -5.256 4.780 1.315 1.00 0.00 C ATOM 109 OD1 ASP A 8 -5.261 5.677 2.144 1.00 0.00 O ATOM 110 OD2 ASP A 8 -5.826 3.712 1.462 1.00 0.00 O ATOM 111 H ASP A 8 -3.309 3.368 1.502 1.00 0.00 H ATOM 112 HA ASP A 8 -2.428 5.251 -0.596 1.00 0.00 H ATOM 113 HB2 ASP A 8 -4.832 5.922 -0.455 1.00 0.00 H ATOM 114 HB3 ASP A 8 -4.655 4.178 -0.654 1.00 0.00 H ATOM 115 N GLN A 9 -2.757 5.976 2.561 1.00 0.00 N ATOM 116 CA GLN A 9 -2.479 7.015 3.590 1.00 0.00 C ATOM 117 C GLN A 9 -0.966 7.147 3.766 1.00 0.00 C ATOM 118 O GLN A 9 -0.431 8.237 3.817 1.00 0.00 O ATOM 119 CB GLN A 9 -3.131 6.493 4.871 1.00 0.00 C ATOM 120 CG GLN A 9 -3.859 7.639 5.576 1.00 0.00 C ATOM 121 CD GLN A 9 -4.687 7.081 6.735 1.00 0.00 C ATOM 122 OE1 GLN A 9 -4.552 7.521 7.860 1.00 0.00 O ATOM 123 NE2 GLN A 9 -5.546 6.126 6.507 1.00 0.00 N ATOM 124 H GLN A 9 -2.951 5.056 2.839 1.00 0.00 H ATOM 125 HA GLN A 9 -2.915 7.958 3.305 1.00 0.00 H ATOM 126 HB2 GLN A 9 -3.839 5.714 4.624 1.00 0.00 H ATOM 127 HB3 GLN A 9 -2.372 6.095 5.527 1.00 0.00 H ATOM 128 HG2 GLN A 9 -3.134 8.345 5.957 1.00 0.00 H ATOM 129 HG3 GLN A 9 -4.513 8.136 4.876 1.00 0.00 H ATOM 130 HE21 GLN A 9 -5.655 5.770 5.601 1.00 0.00 H ATOM 131 HE22 GLN A 9 -6.082 5.763 7.244 1.00 0.00 H ATOM 132 N VAL A 10 -0.266 6.042 3.840 1.00 0.00 N ATOM 133 CA VAL A 10 1.218 6.119 3.990 1.00 0.00 C ATOM 134 C VAL A 10 1.874 6.111 2.602 1.00 0.00 C ATOM 135 O VAL A 10 3.071 5.958 2.465 1.00 0.00 O ATOM 136 CB VAL A 10 1.609 4.869 4.791 1.00 0.00 C ATOM 137 CG1 VAL A 10 1.820 3.681 3.845 1.00 0.00 C ATOM 138 CG2 VAL A 10 2.906 5.142 5.555 1.00 0.00 C ATOM 139 H VAL A 10 -0.716 5.164 3.790 1.00 0.00 H ATOM 140 HA VAL A 10 1.496 7.009 4.533 1.00 0.00 H ATOM 141 HB VAL A 10 0.821 4.632 5.491 1.00 0.00 H ATOM 142 HG11 VAL A 10 2.783 3.773 3.363 1.00 0.00 H ATOM 143 HG12 VAL A 10 1.042 3.677 3.095 1.00 0.00 H ATOM 144 HG13 VAL A 10 1.783 2.761 4.408 1.00 0.00 H ATOM 145 HG21 VAL A 10 2.738 5.924 6.281 1.00 0.00 H ATOM 146 HG22 VAL A 10 3.674 5.455 4.863 1.00 0.00 H ATOM 147 HG23 VAL A 10 3.222 4.243 6.061 1.00 0.00 H ATOM 148 N CYS A 11 1.084 6.270 1.575 1.00 0.00 N ATOM 149 CA CYS A 11 1.631 6.269 0.187 1.00 0.00 C ATOM 150 C CYS A 11 2.573 7.459 -0.035 1.00 0.00 C ATOM 151 O CYS A 11 3.628 7.306 -0.618 1.00 0.00 O ATOM 152 CB CYS A 11 0.399 6.396 -0.710 1.00 0.00 C ATOM 153 SG CYS A 11 0.600 5.351 -2.176 1.00 0.00 S ATOM 154 H CYS A 11 0.122 6.384 1.717 1.00 0.00 H ATOM 155 HA CYS A 11 2.139 5.341 -0.017 1.00 0.00 H ATOM 156 HB2 CYS A 11 -0.478 6.082 -0.165 1.00 0.00 H ATOM 157 HB3 CYS A 11 0.282 7.425 -1.017 1.00 0.00 H ATOM 158 N PRO A 12 2.163 8.613 0.428 1.00 0.00 N ATOM 159 CA PRO A 12 2.992 9.828 0.257 1.00 0.00 C ATOM 160 C PRO A 12 4.158 9.834 1.253 1.00 0.00 C ATOM 161 O PRO A 12 4.903 10.790 1.342 1.00 0.00 O ATOM 162 CB PRO A 12 2.022 10.969 0.541 1.00 0.00 C ATOM 163 CG PRO A 12 0.958 10.380 1.414 1.00 0.00 C ATOM 164 CD PRO A 12 0.911 8.896 1.143 1.00 0.00 C ATOM 165 HA PRO A 12 3.357 9.899 -0.755 1.00 0.00 H ATOM 166 HB2 PRO A 12 2.531 11.773 1.056 1.00 0.00 H ATOM 167 HB3 PRO A 12 1.586 11.329 -0.378 1.00 0.00 H ATOM 168 HG2 PRO A 12 1.199 10.557 2.454 1.00 0.00 H ATOM 169 HG3 PRO A 12 0.002 10.821 1.177 1.00 0.00 H ATOM 170 HD2 PRO A 12 0.873 8.351 2.075 1.00 0.00 H ATOM 171 HD3 PRO A 12 0.064 8.650 0.523 1.00 0.00 H ATOM 172 N ARG A 13 4.326 8.775 1.997 1.00 0.00 N ATOM 173 CA ARG A 13 5.449 8.724 2.978 1.00 0.00 C ATOM 174 C ARG A 13 6.726 8.229 2.291 1.00 0.00 C ATOM 175 O ARG A 13 6.756 8.023 1.094 1.00 0.00 O ATOM 176 CB ARG A 13 4.993 7.734 4.051 1.00 0.00 C ATOM 177 CG ARG A 13 3.844 8.345 4.854 1.00 0.00 C ATOM 178 CD ARG A 13 4.412 9.253 5.948 1.00 0.00 C ATOM 179 NE ARG A 13 3.230 9.964 6.511 1.00 0.00 N ATOM 180 CZ ARG A 13 3.394 11.071 7.182 1.00 0.00 C ATOM 181 NH1 ARG A 13 4.076 12.055 6.662 1.00 0.00 N ATOM 182 NH2 ARG A 13 2.874 11.195 8.373 1.00 0.00 N ATOM 183 H ARG A 13 3.718 8.012 1.910 1.00 0.00 H ATOM 184 HA ARG A 13 5.609 9.696 3.418 1.00 0.00 H ATOM 185 HB2 ARG A 13 4.658 6.822 3.579 1.00 0.00 H ATOM 186 HB3 ARG A 13 5.817 7.516 4.714 1.00 0.00 H ATOM 187 HG2 ARG A 13 3.213 8.926 4.196 1.00 0.00 H ATOM 188 HG3 ARG A 13 3.262 7.558 5.309 1.00 0.00 H ATOM 189 HD2 ARG A 13 4.896 8.661 6.712 1.00 0.00 H ATOM 190 HD3 ARG A 13 5.104 9.964 5.526 1.00 0.00 H ATOM 191 HE ARG A 13 2.330 9.601 6.377 1.00 0.00 H ATOM 192 HH11 ARG A 13 4.474 11.960 5.750 1.00 0.00 H ATOM 193 HH12 ARG A 13 4.201 12.903 7.177 1.00 0.00 H ATOM 194 HH21 ARG A 13 2.351 10.442 8.772 1.00 0.00 H ATOM 195 HH22 ARG A 13 3.001 12.044 8.888 1.00 0.00 H ATOM 196 N ILE A 14 7.780 8.042 3.036 1.00 0.00 N ATOM 197 CA ILE A 14 9.054 7.567 2.421 1.00 0.00 C ATOM 198 C ILE A 14 8.824 6.284 1.619 1.00 0.00 C ATOM 199 O ILE A 14 7.704 5.901 1.343 1.00 0.00 O ATOM 200 CB ILE A 14 9.996 7.297 3.594 1.00 0.00 C ATOM 201 CG1 ILE A 14 9.331 6.328 4.578 1.00 0.00 C ATOM 202 CG2 ILE A 14 10.310 8.610 4.306 1.00 0.00 C ATOM 203 CD1 ILE A 14 10.159 6.261 5.864 1.00 0.00 C ATOM 204 H ILE A 14 7.736 8.220 3.999 1.00 0.00 H ATOM 205 HA ILE A 14 9.472 8.333 1.787 1.00 0.00 H ATOM 206 HB ILE A 14 10.912 6.862 3.224 1.00 0.00 H ATOM 207 HG12 ILE A 14 8.335 6.672 4.809 1.00 0.00 H ATOM 208 HG13 ILE A 14 9.279 5.345 4.136 1.00 0.00 H ATOM 209 HG21 ILE A 14 10.639 9.340 3.582 1.00 0.00 H ATOM 210 HG22 ILE A 14 11.090 8.446 5.034 1.00 0.00 H ATOM 211 HG23 ILE A 14 9.422 8.970 4.803 1.00 0.00 H ATOM 212 HD11 ILE A 14 9.777 6.978 6.576 1.00 0.00 H ATOM 213 HD12 ILE A 14 11.191 6.490 5.641 1.00 0.00 H ATOM 214 HD13 ILE A 14 10.094 5.267 6.282 1.00 0.00 H ATOM 215 N VAL A 15 9.883 5.623 1.242 1.00 0.00 N ATOM 216 CA VAL A 15 9.744 4.366 0.454 1.00 0.00 C ATOM 217 C VAL A 15 9.443 3.164 1.361 1.00 0.00 C ATOM 218 O VAL A 15 8.608 2.346 1.027 1.00 0.00 O ATOM 219 CB VAL A 15 11.091 4.175 -0.237 1.00 0.00 C ATOM 220 CG1 VAL A 15 11.159 2.763 -0.825 1.00 0.00 C ATOM 221 CG2 VAL A 15 11.239 5.204 -1.361 1.00 0.00 C ATOM 222 H VAL A 15 10.775 5.959 1.476 1.00 0.00 H ATOM 223 HA VAL A 15 8.970 4.476 -0.287 1.00 0.00 H ATOM 224 HB VAL A 15 11.888 4.304 0.481 1.00 0.00 H ATOM 225 HG11 VAL A 15 10.216 2.526 -1.298 1.00 0.00 H ATOM 226 HG12 VAL A 15 11.352 2.053 -0.035 1.00 0.00 H ATOM 227 HG13 VAL A 15 11.951 2.715 -1.557 1.00 0.00 H ATOM 228 HG21 VAL A 15 12.218 5.657 -1.307 1.00 0.00 H ATOM 229 HG22 VAL A 15 10.482 5.966 -1.253 1.00 0.00 H ATOM 230 HG23 VAL A 15 11.122 4.713 -2.316 1.00 0.00 H ATOM 231 N PRO A 16 10.133 3.076 2.475 1.00 0.00 N ATOM 232 CA PRO A 16 9.912 1.936 3.396 1.00 0.00 C ATOM 233 C PRO A 16 8.555 2.069 4.087 1.00 0.00 C ATOM 234 O PRO A 16 8.120 1.186 4.801 1.00 0.00 O ATOM 235 CB PRO A 16 11.064 2.041 4.390 1.00 0.00 C ATOM 236 CG PRO A 16 11.474 3.477 4.360 1.00 0.00 C ATOM 237 CD PRO A 16 11.156 4.003 2.982 1.00 0.00 C ATOM 238 HA PRO A 16 9.972 1.002 2.860 1.00 0.00 H ATOM 239 HB2 PRO A 16 10.729 1.764 5.381 1.00 0.00 H ATOM 240 HB3 PRO A 16 11.886 1.416 4.081 1.00 0.00 H ATOM 241 HG2 PRO A 16 10.923 4.033 5.106 1.00 0.00 H ATOM 242 HG3 PRO A 16 12.534 3.563 4.544 1.00 0.00 H ATOM 243 HD2 PRO A 16 10.766 5.005 3.057 1.00 0.00 H ATOM 244 HD3 PRO A 16 12.032 3.977 2.352 1.00 0.00 H ATOM 245 N GLU A 17 7.873 3.158 3.865 1.00 0.00 N ATOM 246 CA GLU A 17 6.534 3.338 4.491 1.00 0.00 C ATOM 247 C GLU A 17 5.466 2.720 3.586 1.00 0.00 C ATOM 248 O GLU A 17 4.340 2.507 3.989 1.00 0.00 O ATOM 249 CB GLU A 17 6.344 4.852 4.598 1.00 0.00 C ATOM 250 CG GLU A 17 6.311 5.258 6.073 1.00 0.00 C ATOM 251 CD GLU A 17 7.645 4.902 6.730 1.00 0.00 C ATOM 252 OE1 GLU A 17 8.109 3.793 6.521 1.00 0.00 O ATOM 253 OE2 GLU A 17 8.180 5.745 7.431 1.00 0.00 O ATOM 254 H GLU A 17 8.236 3.851 3.275 1.00 0.00 H ATOM 255 HA GLU A 17 6.510 2.889 5.471 1.00 0.00 H ATOM 256 HB2 GLU A 17 7.162 5.355 4.102 1.00 0.00 H ATOM 257 HB3 GLU A 17 5.412 5.131 4.128 1.00 0.00 H ATOM 258 HG2 GLU A 17 6.143 6.323 6.148 1.00 0.00 H ATOM 259 HG3 GLU A 17 5.513 4.731 6.574 1.00 0.00 H ATOM 260 N ARG A 18 5.819 2.429 2.362 1.00 0.00 N ATOM 261 CA ARG A 18 4.837 1.820 1.421 1.00 0.00 C ATOM 262 C ARG A 18 5.160 0.338 1.213 1.00 0.00 C ATOM 263 O ARG A 18 4.300 -0.514 1.316 1.00 0.00 O ATOM 264 CB ARG A 18 5.009 2.595 0.114 1.00 0.00 C ATOM 265 CG ARG A 18 3.634 2.973 -0.441 1.00 0.00 C ATOM 266 CD ARG A 18 3.761 3.326 -1.925 1.00 0.00 C ATOM 267 NE ARG A 18 4.475 4.633 -1.950 1.00 0.00 N ATOM 268 CZ ARG A 18 5.290 4.914 -2.929 1.00 0.00 C ATOM 269 NH1 ARG A 18 5.220 4.247 -4.049 1.00 0.00 N ATOM 270 NH2 ARG A 18 6.178 5.860 -2.787 1.00 0.00 N ATOM 271 H ARG A 18 6.735 2.609 2.063 1.00 0.00 H ATOM 272 HA ARG A 18 3.832 1.941 1.793 1.00 0.00 H ATOM 273 HB2 ARG A 18 5.583 3.492 0.300 1.00 0.00 H ATOM 274 HB3 ARG A 18 5.527 1.979 -0.605 1.00 0.00 H ATOM 275 HG2 ARG A 18 2.957 2.139 -0.323 1.00 0.00 H ATOM 276 HG3 ARG A 18 3.251 3.827 0.098 1.00 0.00 H ATOM 277 HD2 ARG A 18 4.336 2.570 -2.442 1.00 0.00 H ATOM 278 HD3 ARG A 18 2.784 3.429 -2.373 1.00 0.00 H ATOM 279 HE ARG A 18 4.330 5.283 -1.230 1.00 0.00 H ATOM 280 HH11 ARG A 18 4.541 3.522 -4.158 1.00 0.00 H ATOM 281 HH12 ARG A 18 5.846 4.463 -4.799 1.00 0.00 H ATOM 282 HH21 ARG A 18 6.233 6.370 -1.930 1.00 0.00 H ATOM 283 HH22 ARG A 18 6.804 6.074 -3.538 1.00 0.00 H ATOM 284 N HIS A 19 6.392 0.020 0.919 1.00 0.00 N ATOM 285 CA HIS A 19 6.758 -1.410 0.707 1.00 0.00 C ATOM 286 C HIS A 19 6.354 -2.247 1.925 1.00 0.00 C ATOM 287 O HIS A 19 5.894 -3.364 1.798 1.00 0.00 O ATOM 288 CB HIS A 19 8.277 -1.410 0.540 1.00 0.00 C ATOM 289 CG HIS A 19 8.623 -1.658 -0.902 1.00 0.00 C ATOM 290 ND1 HIS A 19 8.405 -2.881 -1.515 1.00 0.00 N ATOM 291 CD2 HIS A 19 9.174 -0.850 -1.864 1.00 0.00 C ATOM 292 CE1 HIS A 19 8.818 -2.775 -2.791 1.00 0.00 C ATOM 293 NE2 HIS A 19 9.296 -1.557 -3.057 1.00 0.00 N ATOM 294 H HIS A 19 7.076 0.720 0.838 1.00 0.00 H ATOM 295 HA HIS A 19 6.288 -1.792 -0.186 1.00 0.00 H ATOM 296 HB2 HIS A 19 8.673 -0.453 0.846 1.00 0.00 H ATOM 297 HB3 HIS A 19 8.707 -2.190 1.152 1.00 0.00 H ATOM 298 HD1 HIS A 19 8.018 -3.680 -1.096 1.00 0.00 H ATOM 299 HD2 HIS A 19 9.468 0.180 -1.718 1.00 0.00 H ATOM 300 HE1 HIS A 19 8.771 -3.578 -3.512 1.00 0.00 H ATOM 301 N GLU A 20 6.523 -1.715 3.104 1.00 0.00 N ATOM 302 CA GLU A 20 6.151 -2.482 4.328 1.00 0.00 C ATOM 303 C GLU A 20 4.637 -2.426 4.551 1.00 0.00 C ATOM 304 O GLU A 20 4.073 -3.244 5.251 1.00 0.00 O ATOM 305 CB GLU A 20 6.888 -1.782 5.472 1.00 0.00 C ATOM 306 CG GLU A 20 7.297 -2.813 6.525 1.00 0.00 C ATOM 307 CD GLU A 20 8.327 -2.196 7.471 1.00 0.00 C ATOM 308 OE1 GLU A 20 7.917 -1.604 8.458 1.00 0.00 O ATOM 309 OE2 GLU A 20 9.508 -2.323 7.195 1.00 0.00 O ATOM 310 H GLU A 20 6.897 -0.813 3.186 1.00 0.00 H ATOM 311 HA GLU A 20 6.484 -3.504 4.248 1.00 0.00 H ATOM 312 HB2 GLU A 20 7.769 -1.291 5.084 1.00 0.00 H ATOM 313 HB3 GLU A 20 6.236 -1.048 5.924 1.00 0.00 H ATOM 314 HG2 GLU A 20 6.426 -3.118 7.087 1.00 0.00 H ATOM 315 HG3 GLU A 20 7.730 -3.674 6.037 1.00 0.00 H ATOM 316 N CYS A 21 3.974 -1.467 3.965 1.00 0.00 N ATOM 317 CA CYS A 21 2.497 -1.361 4.148 1.00 0.00 C ATOM 318 C CYS A 21 1.802 -2.631 3.648 1.00 0.00 C ATOM 319 O CYS A 21 0.870 -3.117 4.256 1.00 0.00 O ATOM 320 CB CYS A 21 2.078 -0.156 3.306 1.00 0.00 C ATOM 321 SG CYS A 21 0.272 -0.077 3.229 1.00 0.00 S ATOM 322 H CYS A 21 4.446 -0.815 3.406 1.00 0.00 H ATOM 323 HA CYS A 21 2.259 -1.185 5.185 1.00 0.00 H ATOM 324 HB2 CYS A 21 2.458 0.749 3.757 1.00 0.00 H ATOM 325 HB3 CYS A 21 2.476 -0.258 2.309 1.00 0.00 H ATOM 326 N CYS A 22 2.246 -3.172 2.546 1.00 0.00 N ATOM 327 CA CYS A 22 1.603 -4.408 2.015 1.00 0.00 C ATOM 328 C CYS A 22 2.023 -5.623 2.847 1.00 0.00 C ATOM 329 O CYS A 22 1.270 -6.563 3.015 1.00 0.00 O ATOM 330 CB CYS A 22 2.110 -4.541 0.578 1.00 0.00 C ATOM 331 SG CYS A 22 0.992 -3.658 -0.538 1.00 0.00 S ATOM 332 H CYS A 22 2.999 -2.766 2.068 1.00 0.00 H ATOM 333 HA CYS A 22 0.530 -4.304 2.018 1.00 0.00 H ATOM 334 HB2 CYS A 22 3.101 -4.119 0.504 1.00 0.00 H ATOM 335 HB3 CYS A 22 2.141 -5.584 0.304 1.00 0.00 H ATOM 336 N ARG A 23 3.218 -5.613 3.370 1.00 0.00 N ATOM 337 CA ARG A 23 3.683 -6.767 4.190 1.00 0.00 C ATOM 338 C ARG A 23 3.087 -6.690 5.599 1.00 0.00 C ATOM 339 O ARG A 23 3.075 -7.659 6.331 1.00 0.00 O ATOM 340 CB ARG A 23 5.205 -6.629 4.244 1.00 0.00 C ATOM 341 CG ARG A 23 5.782 -6.746 2.831 1.00 0.00 C ATOM 342 CD ARG A 23 7.045 -7.609 2.865 1.00 0.00 C ATOM 343 NE ARG A 23 8.162 -6.647 3.081 1.00 0.00 N ATOM 344 CZ ARG A 23 8.819 -6.172 2.058 1.00 0.00 C ATOM 345 NH1 ARG A 23 8.188 -5.895 0.949 1.00 0.00 N ATOM 346 NH2 ARG A 23 10.106 -5.975 2.144 1.00 0.00 N ATOM 347 H ARG A 23 3.811 -4.845 3.223 1.00 0.00 H ATOM 348 HA ARG A 23 3.414 -7.699 3.716 1.00 0.00 H ATOM 349 HB2 ARG A 23 5.463 -5.666 4.660 1.00 0.00 H ATOM 350 HB3 ARG A 23 5.616 -7.411 4.864 1.00 0.00 H ATOM 351 HG2 ARG A 23 5.050 -7.203 2.181 1.00 0.00 H ATOM 352 HG3 ARG A 23 6.029 -5.764 2.461 1.00 0.00 H ATOM 353 HD2 ARG A 23 6.993 -8.317 3.682 1.00 0.00 H ATOM 354 HD3 ARG A 23 7.175 -8.123 1.927 1.00 0.00 H ATOM 355 HE ARG A 23 8.403 -6.371 3.989 1.00 0.00 H ATOM 356 HH11 ARG A 23 7.202 -6.047 0.884 1.00 0.00 H ATOM 357 HH12 ARG A 23 8.691 -5.530 0.166 1.00 0.00 H ATOM 358 HH21 ARG A 23 10.588 -6.188 2.994 1.00 0.00 H ATOM 359 HH22 ARG A 23 10.609 -5.611 1.361 1.00 0.00 H ATOM 360 N ALA A 24 2.592 -5.545 5.982 1.00 0.00 N ATOM 361 CA ALA A 24 1.999 -5.408 7.345 1.00 0.00 C ATOM 362 C ALA A 24 0.525 -5.825 7.328 1.00 0.00 C ATOM 363 O ALA A 24 -0.054 -6.128 8.351 1.00 0.00 O ATOM 364 CB ALA A 24 2.132 -3.925 7.688 1.00 0.00 C ATOM 365 H ALA A 24 2.612 -4.774 5.377 1.00 0.00 H ATOM 366 HA ALA A 24 2.551 -6.002 8.056 1.00 0.00 H ATOM 367 HB1 ALA A 24 1.212 -3.575 8.134 1.00 0.00 H ATOM 368 HB2 ALA A 24 2.331 -3.362 6.787 1.00 0.00 H ATOM 369 HB3 ALA A 24 2.945 -3.788 8.385 1.00 0.00 H ATOM 370 N HIS A 25 -0.085 -5.841 6.175 1.00 0.00 N ATOM 371 CA HIS A 25 -1.521 -6.239 6.098 1.00 0.00 C ATOM 372 C HIS A 25 -1.671 -7.532 5.293 1.00 0.00 C ATOM 373 O HIS A 25 -2.651 -7.736 4.603 1.00 0.00 O ATOM 374 CB HIS A 25 -2.217 -5.079 5.384 1.00 0.00 C ATOM 375 CG HIS A 25 -2.777 -4.126 6.404 1.00 0.00 C ATOM 376 ND1 HIS A 25 -1.999 -3.157 7.016 1.00 0.00 N ATOM 377 CD2 HIS A 25 -4.038 -3.981 6.930 1.00 0.00 C ATOM 378 CE1 HIS A 25 -2.789 -2.478 7.867 1.00 0.00 C ATOM 379 NE2 HIS A 25 -4.043 -2.939 7.854 1.00 0.00 N ATOM 380 H HIS A 25 0.399 -5.592 5.359 1.00 0.00 H ATOM 381 HA HIS A 25 -1.932 -6.361 7.088 1.00 0.00 H ATOM 382 HB2 HIS A 25 -1.504 -4.560 4.761 1.00 0.00 H ATOM 383 HB3 HIS A 25 -3.020 -5.462 4.772 1.00 0.00 H ATOM 384 HD1 HIS A 25 -1.045 -2.995 6.857 1.00 0.00 H ATOM 385 HD2 HIS A 25 -4.895 -4.583 6.669 1.00 0.00 H ATOM 386 HE1 HIS A 25 -2.452 -1.659 8.485 1.00 0.00 H ATOM 387 N GLY A 26 -0.709 -8.410 5.377 1.00 0.00 N ATOM 388 CA GLY A 26 -0.797 -9.689 4.619 1.00 0.00 C ATOM 389 C GLY A 26 -1.058 -9.391 3.142 1.00 0.00 C ATOM 390 O GLY A 26 -2.136 -9.628 2.632 1.00 0.00 O ATOM 391 H GLY A 26 0.072 -8.227 5.940 1.00 0.00 H ATOM 392 HA2 GLY A 26 0.133 -10.231 4.719 1.00 0.00 H ATOM 393 HA3 GLY A 26 -1.607 -10.286 5.010 1.00 0.00 H ATOM 394 N ARG A 27 -0.082 -8.872 2.449 1.00 0.00 N ATOM 395 CA ARG A 27 -0.277 -8.559 1.004 1.00 0.00 C ATOM 396 C ARG A 27 0.981 -8.916 0.209 1.00 0.00 C ATOM 397 O ARG A 27 1.743 -9.784 0.589 1.00 0.00 O ATOM 398 CB ARG A 27 -0.532 -7.052 0.956 1.00 0.00 C ATOM 399 CG ARG A 27 -1.854 -6.782 0.234 1.00 0.00 C ATOM 400 CD ARG A 27 -3.020 -7.240 1.114 1.00 0.00 C ATOM 401 NE ARG A 27 -3.416 -8.567 0.566 1.00 0.00 N ATOM 402 CZ ARG A 27 -4.381 -9.243 1.127 1.00 0.00 C ATOM 403 NH1 ARG A 27 -5.526 -8.665 1.369 1.00 0.00 N ATOM 404 NH2 ARG A 27 -4.201 -10.494 1.448 1.00 0.00 N ATOM 405 H ARG A 27 0.780 -8.688 2.879 1.00 0.00 H ATOM 406 HA ARG A 27 -1.132 -9.090 0.617 1.00 0.00 H ATOM 407 HB2 ARG A 27 -0.585 -6.664 1.963 1.00 0.00 H ATOM 408 HB3 ARG A 27 0.272 -6.567 0.424 1.00 0.00 H ATOM 409 HG2 ARG A 27 -1.946 -5.723 0.036 1.00 0.00 H ATOM 410 HG3 ARG A 27 -1.874 -7.327 -0.698 1.00 0.00 H ATOM 411 HD2 ARG A 27 -2.698 -7.335 2.141 1.00 0.00 H ATOM 412 HD3 ARG A 27 -3.844 -6.547 1.038 1.00 0.00 H ATOM 413 HE ARG A 27 -2.952 -8.933 -0.216 1.00 0.00 H ATOM 414 HH11 ARG A 27 -5.664 -7.706 1.123 1.00 0.00 H ATOM 415 HH12 ARG A 27 -6.266 -9.182 1.799 1.00 0.00 H ATOM 416 HH21 ARG A 27 -3.323 -10.937 1.263 1.00 0.00 H ATOM 417 HH22 ARG A 27 -4.941 -11.011 1.879 1.00 0.00 H ATOM 418 N SER A 28 1.205 -8.253 -0.893 1.00 0.00 N ATOM 419 CA SER A 28 2.412 -8.552 -1.715 1.00 0.00 C ATOM 420 C SER A 28 3.291 -7.302 -1.837 1.00 0.00 C ATOM 421 O SER A 28 3.544 -6.615 -0.868 1.00 0.00 O ATOM 422 CB SER A 28 1.862 -8.968 -3.079 1.00 0.00 C ATOM 423 OG SER A 28 1.270 -7.839 -3.709 1.00 0.00 O ATOM 424 H SER A 28 0.577 -7.558 -1.181 1.00 0.00 H ATOM 425 HA SER A 28 2.971 -9.366 -1.280 1.00 0.00 H ATOM 426 HB2 SER A 28 2.664 -9.338 -3.696 1.00 0.00 H ATOM 427 HB3 SER A 28 1.124 -9.748 -2.946 1.00 0.00 H ATOM 428 HG SER A 28 0.340 -7.823 -3.475 1.00 0.00 H ATOM 429 N GLY A 29 3.760 -7.000 -3.019 1.00 0.00 N ATOM 430 CA GLY A 29 4.619 -5.794 -3.192 1.00 0.00 C ATOM 431 C GLY A 29 3.749 -4.603 -3.594 1.00 0.00 C ATOM 432 O GLY A 29 2.884 -4.712 -4.442 1.00 0.00 O ATOM 433 H GLY A 29 3.550 -7.562 -3.791 1.00 0.00 H ATOM 434 HA2 GLY A 29 5.124 -5.576 -2.262 1.00 0.00 H ATOM 435 HA3 GLY A 29 5.349 -5.979 -3.964 1.00 0.00 H ATOM 436 N TYR A 30 3.966 -3.467 -2.992 1.00 0.00 N ATOM 437 CA TYR A 30 3.147 -2.271 -3.339 1.00 0.00 C ATOM 438 C TYR A 30 3.043 -2.120 -4.861 1.00 0.00 C ATOM 439 O TYR A 30 4.029 -2.184 -5.569 1.00 0.00 O ATOM 440 CB TYR A 30 3.896 -1.083 -2.723 1.00 0.00 C ATOM 441 CG TYR A 30 5.088 -0.725 -3.581 1.00 0.00 C ATOM 442 CD1 TYR A 30 6.063 -1.689 -3.868 1.00 0.00 C ATOM 443 CD2 TYR A 30 5.218 0.573 -4.090 1.00 0.00 C ATOM 444 CE1 TYR A 30 7.166 -1.355 -4.662 1.00 0.00 C ATOM 445 CE2 TYR A 30 6.322 0.908 -4.884 1.00 0.00 C ATOM 446 CZ TYR A 30 7.296 -0.057 -5.170 1.00 0.00 C ATOM 447 OH TYR A 30 8.383 0.273 -5.953 1.00 0.00 O ATOM 448 H TYR A 30 4.667 -3.400 -2.310 1.00 0.00 H ATOM 449 HA TYR A 30 2.164 -2.350 -2.903 1.00 0.00 H ATOM 450 HB2 TYR A 30 3.230 -0.235 -2.661 1.00 0.00 H ATOM 451 HB3 TYR A 30 4.233 -1.349 -1.732 1.00 0.00 H ATOM 452 HD1 TYR A 30 5.963 -2.690 -3.475 1.00 0.00 H ATOM 453 HD2 TYR A 30 4.467 1.317 -3.869 1.00 0.00 H ATOM 454 HE1 TYR A 30 7.918 -2.099 -4.883 1.00 0.00 H ATOM 455 HE2 TYR A 30 6.421 1.909 -5.275 1.00 0.00 H ATOM 456 HH TYR A 30 9.099 0.537 -5.371 1.00 0.00 H ATOM 457 N ALA A 31 1.858 -1.917 -5.366 1.00 0.00 N ATOM 458 CA ALA A 31 1.692 -1.759 -6.839 1.00 0.00 C ATOM 459 C ALA A 31 1.633 -0.282 -7.208 1.00 0.00 C ATOM 460 O ALA A 31 2.385 0.199 -8.033 1.00 0.00 O ATOM 461 CB ALA A 31 0.351 -2.414 -7.171 1.00 0.00 C ATOM 462 H ALA A 31 1.076 -1.866 -4.777 1.00 0.00 H ATOM 463 HA ALA A 31 2.489 -2.255 -7.370 1.00 0.00 H ATOM 464 HB1 ALA A 31 -0.449 -1.716 -6.961 1.00 0.00 H ATOM 465 HB2 ALA A 31 0.222 -3.300 -6.571 1.00 0.00 H ATOM 466 HB3 ALA A 31 0.329 -2.677 -8.218 1.00 0.00 H ATOM 467 N TYR A 32 0.719 0.432 -6.621 1.00 0.00 N ATOM 468 CA TYR A 32 0.576 1.872 -6.951 1.00 0.00 C ATOM 469 C TYR A 32 -0.512 2.503 -6.079 1.00 0.00 C ATOM 470 O TYR A 32 -1.092 1.854 -5.232 1.00 0.00 O ATOM 471 CB TYR A 32 0.156 1.882 -8.424 1.00 0.00 C ATOM 472 CG TYR A 32 -0.877 0.798 -8.666 1.00 0.00 C ATOM 473 CD1 TYR A 32 -2.236 1.072 -8.468 1.00 0.00 C ATOM 474 CD2 TYR A 32 -0.477 -0.479 -9.092 1.00 0.00 C ATOM 475 CE1 TYR A 32 -3.194 0.077 -8.693 1.00 0.00 C ATOM 476 CE2 TYR A 32 -1.437 -1.474 -9.316 1.00 0.00 C ATOM 477 CZ TYR A 32 -2.795 -1.195 -9.117 1.00 0.00 C ATOM 478 OH TYR A 32 -3.739 -2.176 -9.340 1.00 0.00 O ATOM 479 H TYR A 32 0.110 0.015 -5.976 1.00 0.00 H ATOM 480 HA TYR A 32 1.515 2.389 -6.829 1.00 0.00 H ATOM 481 HB2 TYR A 32 -0.266 2.844 -8.671 1.00 0.00 H ATOM 482 HB3 TYR A 32 1.020 1.697 -9.045 1.00 0.00 H ATOM 483 HD1 TYR A 32 -2.545 2.049 -8.136 1.00 0.00 H ATOM 484 HD2 TYR A 32 0.570 -0.699 -9.241 1.00 0.00 H ATOM 485 HE1 TYR A 32 -4.241 0.292 -8.539 1.00 0.00 H ATOM 486 HE2 TYR A 32 -1.130 -2.455 -9.643 1.00 0.00 H ATOM 487 HH TYR A 32 -3.571 -2.560 -10.204 1.00 0.00 H ATOM 488 N CYS A 33 -0.797 3.759 -6.281 1.00 0.00 N ATOM 489 CA CYS A 33 -1.853 4.422 -5.464 1.00 0.00 C ATOM 490 C CYS A 33 -2.905 5.049 -6.380 1.00 0.00 C ATOM 491 O CYS A 33 -2.624 5.962 -7.132 1.00 0.00 O ATOM 492 CB CYS A 33 -1.121 5.498 -4.663 1.00 0.00 C ATOM 493 SG CYS A 33 -1.276 5.143 -2.895 1.00 0.00 S ATOM 494 H CYS A 33 -0.321 4.265 -6.972 1.00 0.00 H ATOM 495 HA CYS A 33 -2.312 3.711 -4.794 1.00 0.00 H ATOM 496 HB2 CYS A 33 -0.078 5.502 -4.940 1.00 0.00 H ATOM 497 HB3 CYS A 33 -1.554 6.464 -4.877 1.00 0.00 H ATOM 498 N SER A 34 -4.113 4.563 -6.327 1.00 0.00 N ATOM 499 CA SER A 34 -5.184 5.126 -7.197 1.00 0.00 C ATOM 500 C SER A 34 -6.164 5.954 -6.361 1.00 0.00 C ATOM 501 O SER A 34 -6.410 5.661 -5.209 1.00 0.00 O ATOM 502 CB SER A 34 -5.880 3.905 -7.803 1.00 0.00 C ATOM 503 OG SER A 34 -7.202 3.810 -7.291 1.00 0.00 O ATOM 504 H SER A 34 -4.317 3.826 -5.715 1.00 0.00 H ATOM 505 HA SER A 34 -4.753 5.730 -7.981 1.00 0.00 H ATOM 506 HB2 SER A 34 -5.923 4.008 -8.875 1.00 0.00 H ATOM 507 HB3 SER A 34 -5.320 3.011 -7.552 1.00 0.00 H ATOM 508 HG SER A 34 -7.790 3.609 -8.023 1.00 0.00 H ATOM 509 N GLY A 35 -6.724 6.985 -6.932 1.00 0.00 N ATOM 510 CA GLY A 35 -7.686 7.827 -6.167 1.00 0.00 C ATOM 511 C GLY A 35 -8.717 6.929 -5.481 1.00 0.00 C ATOM 512 O GLY A 35 -9.350 6.103 -6.109 1.00 0.00 O ATOM 513 H GLY A 35 -6.512 7.206 -7.863 1.00 0.00 H ATOM 514 HA2 GLY A 35 -7.151 8.398 -5.420 1.00 0.00 H ATOM 515 HA3 GLY A 35 -8.193 8.500 -6.841 1.00 0.00 H ATOM 516 N GLY A 36 -8.892 7.081 -4.197 1.00 0.00 N ATOM 517 CA GLY A 36 -9.883 6.234 -3.475 1.00 0.00 C ATOM 518 C GLY A 36 -9.152 5.300 -2.508 1.00 0.00 C ATOM 519 O GLY A 36 -9.545 5.139 -1.369 1.00 0.00 O ATOM 520 H GLY A 36 -8.372 7.752 -3.707 1.00 0.00 H ATOM 521 HA2 GLY A 36 -10.562 6.868 -2.921 1.00 0.00 H ATOM 522 HA3 GLY A 36 -10.440 5.644 -4.187 1.00 0.00 H ATOM 523 N GLY A 37 -8.091 4.684 -2.953 1.00 0.00 N ATOM 524 CA GLY A 37 -7.334 3.761 -2.061 1.00 0.00 C ATOM 525 C GLY A 37 -6.089 3.258 -2.792 1.00 0.00 C ATOM 526 O GLY A 37 -5.931 3.458 -3.980 1.00 0.00 O ATOM 527 H GLY A 37 -7.792 4.827 -3.876 1.00 0.00 H ATOM 528 HA2 GLY A 37 -7.040 4.288 -1.164 1.00 0.00 H ATOM 529 HA3 GLY A 37 -7.958 2.920 -1.798 1.00 0.00 H ATOM 530 N MET A 38 -5.203 2.605 -2.093 1.00 0.00 N ATOM 531 CA MET A 38 -3.969 2.089 -2.750 1.00 0.00 C ATOM 532 C MET A 38 -4.163 0.626 -3.154 1.00 0.00 C ATOM 533 O MET A 38 -5.065 -0.040 -2.688 1.00 0.00 O ATOM 534 CB MET A 38 -2.879 2.211 -1.687 1.00 0.00 C ATOM 535 CG MET A 38 -1.502 2.169 -2.353 1.00 0.00 C ATOM 536 SD MET A 38 -0.950 0.450 -2.497 1.00 0.00 S ATOM 537 CE MET A 38 0.784 0.799 -2.876 1.00 0.00 C ATOM 538 H MET A 38 -5.348 2.453 -1.136 1.00 0.00 H ATOM 539 HA MET A 38 -3.716 2.690 -3.609 1.00 0.00 H ATOM 540 HB2 MET A 38 -2.995 3.146 -1.158 1.00 0.00 H ATOM 541 HB3 MET A 38 -2.966 1.390 -0.991 1.00 0.00 H ATOM 542 HG2 MET A 38 -1.565 2.610 -3.336 1.00 0.00 H ATOM 543 HG3 MET A 38 -0.795 2.724 -1.754 1.00 0.00 H ATOM 544 HE1 MET A 38 1.370 0.729 -1.970 1.00 0.00 H ATOM 545 HE2 MET A 38 0.868 1.795 -3.290 1.00 0.00 H ATOM 546 HE3 MET A 38 1.149 0.082 -3.594 1.00 0.00 H ATOM 547 N TYR A 39 -3.323 0.120 -4.013 1.00 0.00 N ATOM 548 CA TYR A 39 -3.466 -1.302 -4.439 1.00 0.00 C ATOM 549 C TYR A 39 -2.104 -1.998 -4.432 1.00 0.00 C ATOM 550 O TYR A 39 -1.081 -1.387 -4.665 1.00 0.00 O ATOM 551 CB TYR A 39 -4.026 -1.236 -5.859 1.00 0.00 C ATOM 552 CG TYR A 39 -5.400 -0.614 -5.826 1.00 0.00 C ATOM 553 CD1 TYR A 39 -5.538 0.778 -5.777 1.00 0.00 C ATOM 554 CD2 TYR A 39 -6.537 -1.431 -5.842 1.00 0.00 C ATOM 555 CE1 TYR A 39 -6.814 1.353 -5.743 1.00 0.00 C ATOM 556 CE2 TYR A 39 -7.811 -0.856 -5.808 1.00 0.00 C ATOM 557 CZ TYR A 39 -7.951 0.536 -5.759 1.00 0.00 C ATOM 558 OH TYR A 39 -9.208 1.103 -5.726 1.00 0.00 O ATOM 559 H TYR A 39 -2.601 0.671 -4.377 1.00 0.00 H ATOM 560 HA TYR A 39 -4.157 -1.818 -3.794 1.00 0.00 H ATOM 561 HB2 TYR A 39 -3.374 -0.637 -6.476 1.00 0.00 H ATOM 562 HB3 TYR A 39 -4.093 -2.234 -6.266 1.00 0.00 H ATOM 563 HD1 TYR A 39 -4.660 1.408 -5.765 1.00 0.00 H ATOM 564 HD2 TYR A 39 -6.428 -2.504 -5.881 1.00 0.00 H ATOM 565 HE1 TYR A 39 -6.921 2.428 -5.704 1.00 0.00 H ATOM 566 HE2 TYR A 39 -8.688 -1.487 -5.820 1.00 0.00 H ATOM 567 HH TYR A 39 -9.210 1.782 -5.046 1.00 0.00 H ATOM 568 N CYS A 40 -2.085 -3.277 -4.169 1.00 0.00 N ATOM 569 CA CYS A 40 -0.789 -4.014 -4.150 1.00 0.00 C ATOM 570 C CYS A 40 -0.756 -5.048 -5.279 1.00 0.00 C ATOM 571 O CYS A 40 -1.657 -5.123 -6.089 1.00 0.00 O ATOM 572 CB CYS A 40 -0.741 -4.703 -2.787 1.00 0.00 C ATOM 573 SG CYS A 40 0.974 -4.786 -2.213 1.00 0.00 S ATOM 574 H CYS A 40 -2.924 -3.752 -3.985 1.00 0.00 H ATOM 575 HA CYS A 40 0.037 -3.327 -4.245 1.00 0.00 H ATOM 576 HB2 CYS A 40 -1.331 -4.143 -2.078 1.00 0.00 H ATOM 577 HB3 CYS A 40 -1.139 -5.704 -2.875 1.00 0.00 H ATOM 578 N ASN A 41 0.276 -5.845 -5.337 1.00 0.00 N ATOM 579 CA ASN A 41 0.363 -6.874 -6.415 1.00 0.00 C ATOM 580 C ASN A 41 -0.390 -8.141 -6.002 1.00 0.00 C ATOM 581 O ASN A 41 -1.176 -8.062 -5.071 1.00 0.00 O ATOM 582 CB ASN A 41 1.857 -7.164 -6.567 1.00 0.00 C ATOM 583 CG ASN A 41 2.528 -6.013 -7.317 1.00 0.00 C ATOM 584 OD1 ASN A 41 2.270 -4.858 -7.037 1.00 0.00 O ATOM 585 ND2 ASN A 41 3.383 -6.278 -8.266 1.00 0.00 N ATOM 586 OXT ASN A 41 -0.168 -9.167 -6.622 1.00 0.00 O ATOM 587 H ASN A 41 0.993 -5.768 -4.675 1.00 0.00 H ATOM 588 HA ASN A 41 -0.032 -6.485 -7.340 1.00 0.00 H ATOM 589 HB2 ASN A 41 2.304 -7.266 -5.588 1.00 0.00 H ATOM 590 HB3 ASN A 41 1.992 -8.080 -7.121 1.00 0.00 H ATOM 591 HD21 ASN A 41 3.590 -7.209 -8.493 1.00 0.00 H ATOM 592 HD22 ASN A 41 3.817 -5.547 -8.754 1.00 0.00 H TER 593 ASN A 41