ATOM 1 N PRO A 1 -6.681 6.591 8.090 1.00 0.00 N ATOM 2 CA PRO A 1 -6.353 6.620 6.676 1.00 0.00 C ATOM 3 C PRO A 1 -6.373 5.212 6.078 1.00 0.00 C ATOM 4 O PRO A 1 -6.999 4.309 6.631 1.00 0.00 O ATOM 5 CB PRO A 1 -4.983 7.276 6.603 1.00 0.00 C ATOM 6 CG PRO A 1 -4.394 7.167 7.999 1.00 0.00 C ATOM 7 CD PRO A 1 -5.517 6.784 8.950 1.00 0.00 C ATOM 8 HA PRO A 1 -7.040 7.142 6.170 1.00 0.00 H ATOM 9 HB2 PRO A 1 -4.349 6.775 5.871 1.00 0.00 H ATOM 10 HB3 PRO A 1 -5.064 8.318 6.294 1.00 0.00 H ATOM 11 HG2 PRO A 1 -3.603 6.418 8.022 1.00 0.00 H ATOM 12 HG3 PRO A 1 -3.946 8.114 8.300 1.00 0.00 H ATOM 13 HD2 PRO A 1 -5.276 5.874 9.501 1.00 0.00 H ATOM 14 HD3 PRO A 1 -5.694 7.566 9.688 1.00 0.00 H ATOM 15 N ILE A 2 -5.681 5.069 4.957 1.00 0.00 N ATOM 16 CA ILE A 2 -5.613 3.785 4.279 1.00 0.00 C ATOM 17 C ILE A 2 -5.215 2.703 5.285 1.00 0.00 C ATOM 18 O ILE A 2 -5.010 2.990 6.463 1.00 0.00 O ATOM 19 CB ILE A 2 -4.684 3.870 3.066 1.00 0.00 C ATOM 20 CG1 ILE A 2 -3.223 3.994 3.501 1.00 0.00 C ATOM 21 CG2 ILE A 2 -5.104 5.007 2.133 1.00 0.00 C ATOM 22 CD1 ILE A 2 -2.890 5.435 3.896 1.00 0.00 C ATOM 23 H ILE A 2 -5.175 5.808 4.514 1.00 0.00 H ATOM 24 HA ILE A 2 -6.612 3.559 3.905 1.00 0.00 H ATOM 25 HB ILE A 2 -4.774 2.940 2.502 1.00 0.00 H ATOM 26 HG12 ILE A 2 -3.047 3.366 4.374 1.00 1.00 H ATOM 27 HG13 ILE A 2 -2.570 3.674 2.690 1.00 0.00 H ATOM 28 HG21 ILE A 2 -5.507 5.830 2.721 1.00 0.00 H ATOM 29 HG22 ILE A 2 -4.237 5.353 1.570 1.00 0.00 H ATOM 30 HG23 ILE A 2 -5.866 4.647 1.441 1.00 0.00 H ATOM 31 HD11 ILE A 2 -3.628 6.109 3.463 1.00 0.00 H ATOM 32 HD12 ILE A 2 -2.904 5.527 4.981 1.00 0.00 H ATOM 33 HD13 ILE A 2 -1.898 5.692 3.523 1.00 0.00 H ATOM 34 N GLU A 3 -5.117 1.481 4.781 1.00 0.00 N ATOM 35 CA GLU A 3 -4.747 0.354 5.621 1.00 0.00 C ATOM 36 C GLU A 3 -4.054 -0.725 4.786 1.00 0.00 C ATOM 37 O GLU A 3 -4.240 -0.790 3.572 1.00 0.00 O ATOM 38 CB GLU A 3 -5.970 -0.215 6.345 1.00 0.00 C ATOM 39 CG GLU A 3 -5.582 -0.779 7.714 1.00 0.00 C ATOM 40 CD GLU A 3 -5.430 0.341 8.745 1.00 0.00 C ATOM 41 OE1 GLU A 3 -4.335 0.943 8.772 1.00 0.00 O ATOM 42 OE2 GLU A 3 -6.412 0.570 9.483 1.00 0.00 O ATOM 43 H GLU A 3 -5.286 1.255 3.823 1.00 0.00 H ATOM 44 HA GLU A 3 -4.052 0.757 6.358 1.00 0.00 H ATOM 45 HB2 GLU A 3 -6.720 0.566 6.469 1.00 0.00 H ATOM 46 HB3 GLU A 3 -6.423 -1.000 5.739 1.00 0.00 H ATOM 47 HG2 GLU A 3 -6.342 -1.485 8.048 1.00 0.00 H ATOM 48 HG3 GLU A 3 -4.647 -1.332 7.632 1.00 0.00 H ATOM 49 N VAL A 4 -3.269 -1.543 5.470 1.00 0.00 N ATOM 50 CA VAL A 4 -2.546 -2.616 4.808 1.00 0.00 C ATOM 51 C VAL A 4 -2.655 -3.892 5.644 1.00 0.00 C ATOM 52 O VAL A 4 -2.901 -4.971 5.108 1.00 0.00 O ATOM 53 CB VAL A 4 -1.099 -2.191 4.550 1.00 0.00 C ATOM 54 CG1 VAL A 4 -0.447 -1.663 5.831 1.00 0.00 C ATOM 55 CG2 VAL A 4 -0.286 -3.343 3.957 1.00 0.00 C ATOM 56 H VAL A 4 -3.123 -1.484 6.458 1.00 0.00 H ATOM 57 HA VAL A 4 -3.024 -2.787 3.843 1.00 0.00 H ATOM 58 HB VAL A 4 -1.111 -1.380 3.822 1.00 0.00 H ATOM 59 HG11 VAL A 4 -1.214 -1.245 6.482 1.00 0.00 H ATOM 60 HG12 VAL A 4 0.061 -2.479 6.343 1.00 0.00 H ATOM 61 HG13 VAL A 4 0.276 -0.887 5.577 1.00 0.00 H ATOM 62 HG21 VAL A 4 -0.875 -3.844 3.188 1.00 0.00 H ATOM 63 HG22 VAL A 4 0.630 -2.952 3.515 1.00 0.00 H ATOM 64 HG23 VAL A 4 -0.035 -4.054 4.744 1.00 0.00 H ATOM 65 N ASN A 5 -2.466 -3.727 6.945 1.00 0.00 N ATOM 66 CA ASN A 5 -2.539 -4.851 7.861 1.00 0.00 C ATOM 67 C ASN A 5 -1.197 -5.587 7.868 1.00 0.00 C ATOM 68 O ASN A 5 -0.222 -5.113 7.286 1.00 0.00 O ATOM 69 CB ASN A 5 -3.620 -5.844 7.428 1.00 0.00 C ATOM 70 CG ASN A 5 -4.890 -5.113 6.988 1.00 0.00 C ATOM 71 OD1 ASN A 5 -4.935 -3.898 6.886 1.00 0.00 O ATOM 72 ND2 ASN A 5 -5.917 -5.920 6.734 1.00 0.00 N ATOM 73 H ASN A 5 -2.265 -2.845 7.373 1.00 0.00 H ATOM 74 HA ASN A 5 -2.781 -4.417 8.831 1.00 0.00 H ATOM 75 HB2 ASN A 5 -3.248 -6.459 6.610 1.00 0.00 H ATOM 76 HB3 ASN A 5 -3.852 -6.518 8.253 1.00 0.00 H ATOM 77 HD21 ASN A 5 -5.814 -6.909 6.839 1.00 0.00 H ATOM 78 HD22 ASN A 5 -6.793 -5.536 6.440 1.00 0.00 H ATOM 79 N ASP A 6 -1.191 -6.734 8.532 1.00 0.00 N ATOM 80 CA ASP A 6 0.015 -7.540 8.621 1.00 0.00 C ATOM 81 C ASP A 6 -0.181 -8.833 7.828 1.00 0.00 C ATOM 82 O ASP A 6 0.779 -9.559 7.570 1.00 0.00 O ATOM 83 CB ASP A 6 0.319 -7.917 10.072 1.00 0.00 C ATOM 84 CG ASP A 6 -0.833 -7.691 11.054 1.00 0.00 C ATOM 85 OD1 ASP A 6 -1.792 -8.492 10.997 1.00 0.00 O ATOM 86 OD2 ASP A 6 -0.728 -6.724 11.838 1.00 0.00 O ATOM 87 H ASP A 6 -1.988 -7.113 9.002 1.00 0.00 H ATOM 88 HA ASP A 6 0.808 -6.915 8.211 1.00 0.00 H ATOM 89 HB2 ASP A 6 0.605 -8.969 10.107 1.00 0.00 H ATOM 90 HB3 ASP A 6 1.181 -7.341 10.409 1.00 0.00 H ATOM 91 N ASP A 7 -1.430 -9.082 7.462 1.00 0.00 N ATOM 92 CA ASP A 7 -1.764 -10.276 6.704 1.00 0.00 C ATOM 93 C ASP A 7 -1.150 -10.175 5.306 1.00 0.00 C ATOM 94 O ASP A 7 -0.973 -11.185 4.627 1.00 0.00 O ATOM 95 CB ASP A 7 -3.278 -10.422 6.544 1.00 0.00 C ATOM 96 CG ASP A 7 -3.972 -11.209 7.658 1.00 0.00 C ATOM 97 OD1 ASP A 7 -3.895 -10.744 8.815 1.00 0.00 O ATOM 98 OD2 ASP A 7 -4.565 -12.258 7.326 1.00 0.00 O ATOM 99 H ASP A 7 -2.204 -8.487 7.676 1.00 0.00 H ATOM 100 HA ASP A 7 -1.355 -11.105 7.280 1.00 0.00 H ATOM 101 HB2 ASP A 7 -3.721 -9.426 6.495 1.00 0.00 H ATOM 102 HB3 ASP A 7 -3.484 -10.910 5.592 1.00 0.00 H ATOM 103 N CYS A 8 -0.841 -8.946 4.918 1.00 0.00 N ATOM 104 CA CYS A 8 -0.251 -8.699 3.613 1.00 0.00 C ATOM 105 C CYS A 8 1.025 -9.536 3.497 1.00 0.00 C ATOM 106 O CYS A 8 1.562 -9.999 4.504 1.00 0.00 O ATOM 107 CB CYS A 8 0.021 -7.210 3.387 1.00 0.00 C ATOM 108 SG CYS A 8 1.555 -6.843 2.455 1.00 0.00 S ATOM 109 H CYS A 8 -0.989 -8.129 5.476 1.00 0.00 H ATOM 110 HA CYS A 8 -0.986 -9.011 2.872 1.00 0.00 H ATOM 111 HB2 CYS A 8 -0.808 -6.761 2.841 1.00 0.00 H ATOM 112 HB3 CYS A 8 0.089 -6.696 4.345 1.00 0.00 H ATOM 113 N MET A 9 1.474 -9.706 2.262 1.00 0.00 N ATOM 114 CA MET A 9 2.677 -10.478 2.003 1.00 0.00 C ATOM 115 C MET A 9 3.887 -9.562 1.811 1.00 0.00 C ATOM 116 O MET A 9 4.572 -9.224 2.775 1.00 0.00 O ATOM 117 CB MET A 9 2.476 -11.329 0.746 1.00 0.00 C ATOM 118 CG MET A 9 1.977 -12.729 1.107 1.00 0.00 C ATOM 119 SD MET A 9 1.193 -13.482 -0.311 1.00 0.00 S ATOM 120 CE MET A 9 -0.118 -12.306 -0.601 1.00 0.00 C ATOM 121 H MET A 9 1.032 -9.326 1.450 1.00 0.00 H ATOM 122 HA MET A 9 2.820 -11.102 2.885 1.00 0.00 H ATOM 123 HB2 MET A 9 1.759 -10.842 0.085 1.00 0.00 H ATOM 124 HB3 MET A 9 3.416 -11.403 0.200 1.00 0.00 H ATOM 125 HG2 MET A 9 2.810 -13.346 1.442 1.00 0.00 H ATOM 126 HG3 MET A 9 1.269 -12.670 1.934 1.00 0.00 H ATOM 127 HE1 MET A 9 -0.269 -11.702 0.294 1.00 0.00 H ATOM 128 HE2 MET A 9 0.154 -11.658 -1.435 1.00 0.00 H ATOM 129 HE3 MET A 9 -1.037 -12.839 -0.840 1.00 0.00 H ATOM 130 N ALA A 10 4.112 -9.187 0.561 1.00 0.00 N ATOM 131 CA ALA A 10 5.227 -8.316 0.230 1.00 0.00 C ATOM 132 C ALA A 10 5.511 -8.405 -1.270 1.00 0.00 C ATOM 133 O ALA A 10 6.653 -8.611 -1.679 1.00 0.00 O ATOM 134 CB ALA A 10 6.443 -8.699 1.078 1.00 0.00 C ATOM 135 H ALA A 10 3.550 -9.466 -0.217 1.00 0.00 H ATOM 136 HA ALA A 10 4.936 -7.295 0.476 1.00 0.00 H ATOM 137 HB1 ALA A 10 6.370 -9.749 1.364 1.00 0.00 H ATOM 138 HB2 ALA A 10 7.353 -8.542 0.498 1.00 0.00 H ATOM 139 HB3 ALA A 10 6.470 -8.079 1.973 1.00 0.00 H ATOM 140 N CYS A 11 4.453 -8.245 -2.052 1.00 0.00 N ATOM 141 CA CYS A 11 4.574 -8.305 -3.498 1.00 0.00 C ATOM 142 C CYS A 11 5.272 -7.030 -3.975 1.00 0.00 C ATOM 143 O CYS A 11 6.122 -7.078 -4.863 1.00 0.00 O ATOM 144 CB CYS A 11 3.214 -8.498 -4.172 1.00 0.00 C ATOM 145 SG CYS A 11 1.880 -7.422 -3.531 1.00 0.00 S ATOM 146 H CYS A 11 3.528 -8.079 -1.711 1.00 0.00 H ATOM 147 HA CYS A 11 5.177 -9.185 -3.725 1.00 0.00 H ATOM 148 HB2 CYS A 11 3.325 -8.318 -5.241 1.00 0.00 H ATOM 149 HB3 CYS A 11 2.910 -9.538 -4.054 1.00 0.00 H ATOM 150 N GLU A 12 4.887 -5.919 -3.364 1.00 0.00 N ATOM 151 CA GLU A 12 5.465 -4.633 -3.715 1.00 0.00 C ATOM 152 C GLU A 12 4.820 -4.092 -4.993 1.00 0.00 C ATOM 153 O GLU A 12 5.352 -3.181 -5.623 1.00 0.00 O ATOM 154 CB GLU A 12 6.983 -4.739 -3.871 1.00 0.00 C ATOM 155 CG GLU A 12 7.643 -3.363 -3.753 1.00 0.00 C ATOM 156 CD GLU A 12 9.143 -3.447 -4.043 1.00 0.00 C ATOM 157 OE1 GLU A 12 9.553 -4.480 -4.617 1.00 0.00 O ATOM 158 OE2 GLU A 12 9.846 -2.479 -3.683 1.00 0.00 O ATOM 159 H GLU A 12 4.194 -5.889 -2.643 1.00 0.00 H ATOM 160 HA GLU A 12 5.236 -3.975 -2.878 1.00 0.00 H ATOM 161 HB2 GLU A 12 7.385 -5.405 -3.107 1.00 0.00 H ATOM 162 HB3 GLU A 12 7.223 -5.180 -4.837 1.00 0.00 H ATOM 163 HG2 GLU A 12 7.173 -2.670 -4.450 1.00 0.00 H ATOM 164 HG3 GLU A 12 7.484 -2.964 -2.751 1.00 0.00 H ATOM 165 N ALA A 13 3.681 -4.677 -5.336 1.00 0.00 N ATOM 166 CA ALA A 13 2.958 -4.266 -6.527 1.00 0.00 C ATOM 167 C ALA A 13 2.381 -2.865 -6.310 1.00 0.00 C ATOM 168 O ALA A 13 2.562 -1.979 -7.144 1.00 0.00 O ATOM 169 CB ALA A 13 1.875 -5.298 -6.849 1.00 0.00 C ATOM 170 H ALA A 13 3.254 -5.418 -4.818 1.00 0.00 H ATOM 171 HA ALA A 13 3.669 -4.233 -7.352 1.00 0.00 H ATOM 172 HB1 ALA A 13 2.317 -6.294 -6.866 1.00 0.00 H ATOM 173 HB2 ALA A 13 1.096 -5.258 -6.088 1.00 0.00 H ATOM 174 HB3 ALA A 13 1.441 -5.077 -7.824 1.00 0.00 H ATOM 175 N CYS A 14 1.699 -2.709 -5.184 1.00 0.00 N ATOM 176 CA CYS A 14 1.096 -1.431 -4.847 1.00 0.00 C ATOM 177 C CYS A 14 2.213 -0.398 -4.692 1.00 0.00 C ATOM 178 O CYS A 14 2.012 0.785 -4.964 1.00 0.00 O ATOM 179 CB CYS A 14 0.230 -1.530 -3.588 1.00 0.00 C ATOM 180 SG CYS A 14 1.159 -1.829 -2.038 1.00 0.00 S ATOM 181 H CYS A 14 1.557 -3.434 -4.512 1.00 0.00 H ATOM 182 HA CYS A 14 0.436 -1.168 -5.674 1.00 0.00 H ATOM 183 HB2 CYS A 14 -0.339 -0.609 -3.456 1.00 0.00 H ATOM 184 HB3 CYS A 14 -0.494 -2.337 -3.697 1.00 0.00 H ATOM 185 N VAL A 15 3.365 -0.881 -4.254 1.00 0.00 N ATOM 186 CA VAL A 15 4.515 -0.015 -4.058 1.00 0.00 C ATOM 187 C VAL A 15 5.097 0.368 -5.421 1.00 0.00 C ATOM 188 O VAL A 15 5.593 1.481 -5.598 1.00 0.00 O ATOM 189 CB VAL A 15 5.535 -0.695 -3.143 1.00 0.00 C ATOM 190 CG1 VAL A 15 6.879 0.035 -3.182 1.00 0.00 C ATOM 191 CG2 VAL A 15 5.006 -0.795 -1.712 1.00 0.00 C ATOM 192 H VAL A 15 3.521 -1.845 -4.033 1.00 0.00 H ATOM 193 HA VAL A 15 4.165 0.889 -3.560 1.00 0.00 H ATOM 194 HB VAL A 15 5.693 -1.709 -3.513 1.00 0.00 H ATOM 195 HG11 VAL A 15 6.750 1.010 -3.652 1.00 0.00 H ATOM 196 HG12 VAL A 15 7.249 0.168 -2.165 1.00 0.00 H ATOM 197 HG13 VAL A 15 7.596 -0.553 -3.755 1.00 0.00 H ATOM 198 HG21 VAL A 15 3.922 -0.670 -1.714 1.00 0.00 H ATOM 199 HG22 VAL A 15 5.258 -1.771 -1.297 1.00 0.00 H ATOM 200 HG23 VAL A 15 5.459 -0.013 -1.101 1.00 0.00 H ATOM 201 N GLU A 16 5.017 -0.574 -6.349 1.00 0.00 N ATOM 202 CA GLU A 16 5.529 -0.350 -7.690 1.00 0.00 C ATOM 203 C GLU A 16 4.545 0.498 -8.499 1.00 0.00 C ATOM 204 O GLU A 16 4.918 1.095 -9.508 1.00 0.00 O ATOM 205 CB GLU A 16 5.820 -1.676 -8.395 1.00 0.00 C ATOM 206 CG GLU A 16 7.198 -1.654 -9.059 1.00 0.00 C ATOM 207 CD GLU A 16 7.931 -2.980 -8.845 1.00 0.00 C ATOM 208 OE1 GLU A 16 7.238 -4.020 -8.860 1.00 0.00 O ATOM 209 OE2 GLU A 16 9.167 -2.924 -8.671 1.00 0.00 O ATOM 210 H GLU A 16 4.612 -1.476 -6.196 1.00 0.00 H ATOM 211 HA GLU A 16 6.463 0.196 -7.556 1.00 0.00 H ATOM 212 HB2 GLU A 16 5.772 -2.493 -7.675 1.00 0.00 H ATOM 213 HB3 GLU A 16 5.054 -1.868 -9.146 1.00 0.00 H ATOM 214 HG2 GLU A 16 7.089 -1.463 -10.125 1.00 0.00 H ATOM 215 HG3 GLU A 16 7.791 -0.837 -8.647 1.00 0.00 H ATOM 216 N ILE A 17 3.307 0.522 -8.026 1.00 0.00 N ATOM 217 CA ILE A 17 2.267 1.286 -8.693 1.00 0.00 C ATOM 218 C ILE A 17 2.211 2.694 -8.096 1.00 0.00 C ATOM 219 O ILE A 17 2.011 3.671 -8.818 1.00 0.00 O ATOM 220 CB ILE A 17 0.932 0.541 -8.633 1.00 0.00 C ATOM 221 CG1 ILE A 17 0.217 0.588 -9.984 1.00 0.00 C ATOM 222 CG2 ILE A 17 0.056 1.076 -7.500 1.00 0.00 C ATOM 223 CD1 ILE A 17 -0.118 2.029 -10.378 1.00 0.00 C ATOM 224 H ILE A 17 3.012 0.034 -7.205 1.00 0.00 H ATOM 225 HA ILE A 17 2.544 1.367 -9.745 1.00 0.00 H ATOM 226 HB ILE A 17 1.137 -0.507 -8.414 1.00 0.00 H ATOM 227 HG12 ILE A 17 0.868 0.178 -10.757 1.00 1.00 H ATOM 228 HG13 ILE A 17 -0.700 -0.001 -9.936 1.00 0.00 H ATOM 229 HG21 ILE A 17 0.670 1.255 -6.617 1.00 0.00 H ATOM 230 HG22 ILE A 17 -0.412 2.010 -7.813 1.00 0.00 H ATOM 231 HG23 ILE A 17 -0.718 0.346 -7.262 1.00 0.00 H ATOM 232 HD11 ILE A 17 0.192 2.704 -9.581 1.00 0.00 H ATOM 233 HD12 ILE A 17 0.409 2.286 -11.297 1.00 0.00 H ATOM 234 HD13 ILE A 17 -1.192 2.123 -10.536 1.00 0.00 H ATOM 235 N CYS A 18 2.394 2.755 -6.785 1.00 0.00 N ATOM 236 CA CYS A 18 2.367 4.026 -6.084 1.00 0.00 C ATOM 237 C CYS A 18 3.326 3.939 -4.894 1.00 0.00 C ATOM 238 O CYS A 18 2.895 3.748 -3.758 1.00 0.00 O ATOM 239 CB CYS A 18 0.949 4.403 -5.649 1.00 0.00 C ATOM 240 SG CYS A 18 0.621 6.202 -5.577 1.00 0.00 S ATOM 241 H CYS A 18 2.556 1.956 -6.206 1.00 0.00 H ATOM 242 HA CYS A 18 2.700 4.782 -6.794 1.00 0.00 H ATOM 243 HB2 CYS A 18 0.239 3.945 -6.337 1.00 0.00 H ATOM 244 HB3 CYS A 18 0.762 3.974 -4.664 1.00 0.00 H ATOM 245 N PRO A 19 4.641 4.086 -5.204 1.00 0.00 N ATOM 246 CA PRO A 19 5.664 4.026 -4.174 1.00 0.00 C ATOM 247 C PRO A 19 5.681 5.309 -3.342 1.00 0.00 C ATOM 248 O PRO A 19 6.530 5.476 -2.467 1.00 0.00 O ATOM 249 CB PRO A 19 6.964 3.787 -4.924 1.00 0.00 C ATOM 250 CG PRO A 19 6.693 4.185 -6.366 1.00 0.00 C ATOM 251 CD PRO A 19 5.188 4.313 -6.539 1.00 0.00 C ATOM 252 HA PRO A 19 5.466 3.286 -3.531 1.00 0.00 H ATOM 253 HB2 PRO A 19 7.775 4.381 -4.501 1.00 0.00 H ATOM 254 HB3 PRO A 19 7.268 2.742 -4.858 1.00 0.00 H ATOM 255 HG2 PRO A 19 7.186 5.129 -6.601 1.00 0.00 H ATOM 256 HG3 PRO A 19 7.094 3.438 -7.051 1.00 0.00 H ATOM 257 HD2 PRO A 19 4.915 5.299 -6.916 1.00 0.00 H ATOM 258 HD3 PRO A 19 4.808 3.583 -7.252 1.00 0.00 H ATOM 259 N ASP A 20 4.732 6.184 -3.644 1.00 0.00 N ATOM 260 CA ASP A 20 4.628 7.449 -2.934 1.00 0.00 C ATOM 261 C ASP A 20 3.563 7.328 -1.842 1.00 0.00 C ATOM 262 O ASP A 20 3.492 8.166 -0.944 1.00 0.00 O ATOM 263 CB ASP A 20 4.211 8.577 -3.879 1.00 0.00 C ATOM 264 CG ASP A 20 4.786 9.953 -3.536 1.00 0.00 C ATOM 265 OD1 ASP A 20 5.059 10.171 -2.336 1.00 0.00 O ATOM 266 OD2 ASP A 20 4.939 10.756 -4.482 1.00 0.00 O ATOM 267 H ASP A 20 4.046 6.042 -4.356 1.00 0.00 H ATOM 268 HA ASP A 20 5.622 7.633 -2.528 1.00 0.00 H ATOM 269 HB2 ASP A 20 4.517 8.315 -4.891 1.00 0.00 H ATOM 270 HB3 ASP A 20 3.123 8.645 -3.883 1.00 0.00 H ATOM 271 N VAL A 21 2.760 6.280 -1.955 1.00 0.00 N ATOM 272 CA VAL A 21 1.701 6.039 -0.989 1.00 0.00 C ATOM 273 C VAL A 21 2.009 4.759 -0.211 1.00 0.00 C ATOM 274 O VAL A 21 1.557 4.593 0.921 1.00 0.00 O ATOM 275 CB VAL A 21 0.347 5.999 -1.697 1.00 0.00 C ATOM 276 CG1 VAL A 21 -0.743 5.463 -0.765 1.00 0.00 C ATOM 277 CG2 VAL A 21 -0.029 7.377 -2.245 1.00 0.00 C ATOM 278 H VAL A 21 2.824 5.603 -2.689 1.00 0.00 H ATOM 279 HA VAL A 21 1.694 6.880 -0.295 1.00 0.00 H ATOM 280 HB VAL A 21 0.430 5.315 -2.542 1.00 0.00 H ATOM 281 HG11 VAL A 21 -0.417 4.519 -0.330 1.00 0.00 H ATOM 282 HG12 VAL A 21 -0.928 6.185 0.030 1.00 0.00 H ATOM 283 HG13 VAL A 21 -1.661 5.304 -1.332 1.00 0.00 H ATOM 284 HG21 VAL A 21 0.588 8.138 -1.766 1.00 0.00 H ATOM 285 HG22 VAL A 21 0.138 7.398 -3.321 1.00 0.00 H ATOM 286 HG23 VAL A 21 -1.080 7.577 -2.036 1.00 0.00 H ATOM 287 N PHE A 22 2.776 3.887 -0.848 1.00 0.00 N ATOM 288 CA PHE A 22 3.149 2.626 -0.230 1.00 0.00 C ATOM 289 C PHE A 22 4.610 2.282 -0.525 1.00 0.00 C ATOM 290 O PHE A 22 5.005 2.179 -1.686 1.00 0.00 O ATOM 291 CB PHE A 22 2.250 1.547 -0.836 1.00 0.00 C ATOM 292 CG PHE A 22 0.768 1.925 -0.882 1.00 0.00 C ATOM 293 CD1 PHE A 22 0.047 1.993 0.269 1.00 0.00 C ATOM 294 CD2 PHE A 22 0.172 2.192 -2.075 1.00 0.00 C ATOM 295 CE1 PHE A 22 -1.327 2.344 0.226 1.00 0.00 C ATOM 296 CE2 PHE A 22 -1.204 2.544 -2.118 1.00 0.00 C ATOM 297 CZ PHE A 22 -1.925 2.612 -0.965 1.00 0.00 C ATOM 298 H PHE A 22 3.139 4.030 -1.768 1.00 0.00 H ATOM 299 HA PHE A 22 3.015 2.741 0.846 1.00 0.00 H ATOM 300 HB2 PHE A 22 2.591 1.332 -1.849 1.00 0.00 H ATOM 301 HB3 PHE A 22 2.362 0.628 -0.260 1.00 0.00 H ATOM 302 HD1 PHE A 22 0.526 1.779 1.225 1.00 0.00 H ATOM 303 HD2 PHE A 22 0.749 2.138 -2.998 1.00 0.00 H ATOM 304 HE1 PHE A 22 -1.905 2.399 1.149 1.00 0.00 H ATOM 305 HE2 PHE A 22 -1.682 2.758 -3.073 1.00 0.00 H ATOM 306 HZ PHE A 22 -2.980 2.881 -0.999 1.00 0.00 H ATOM 307 N GLU A 23 5.373 2.112 0.545 1.00 0.00 N ATOM 308 CA GLU A 23 6.782 1.782 0.415 1.00 0.00 C ATOM 309 C GLU A 23 7.171 0.710 1.435 1.00 0.00 C ATOM 310 O GLU A 23 6.654 0.692 2.550 1.00 0.00 O ATOM 311 CB GLU A 23 7.654 3.029 0.570 1.00 0.00 C ATOM 312 CG GLU A 23 9.053 2.661 1.070 1.00 0.00 C ATOM 313 CD GLU A 23 10.003 3.856 0.971 1.00 0.00 C ATOM 314 OE1 GLU A 23 10.543 4.060 -0.138 1.00 0.00 O ATOM 315 OE2 GLU A 23 10.167 4.539 2.005 1.00 0.00 O ATOM 316 H GLU A 23 5.044 2.198 1.486 1.00 0.00 H ATOM 317 HA GLU A 23 6.895 1.389 -0.596 1.00 0.00 H ATOM 318 HB2 GLU A 23 7.731 3.544 -0.388 1.00 0.00 H ATOM 319 HB3 GLU A 23 7.185 3.722 1.268 1.00 0.00 H ATOM 320 HG2 GLU A 23 8.995 2.323 2.105 1.00 0.00 H ATOM 321 HG3 GLU A 23 9.446 1.830 0.485 1.00 0.00 H ATOM 322 N MET A 24 8.081 -0.158 1.016 1.00 0.00 N ATOM 323 CA MET A 24 8.546 -1.230 1.879 1.00 0.00 C ATOM 324 C MET A 24 9.078 -0.677 3.202 1.00 0.00 C ATOM 325 O MET A 24 9.579 0.445 3.254 1.00 0.00 O ATOM 326 CB MET A 24 9.654 -2.011 1.170 1.00 0.00 C ATOM 327 CG MET A 24 9.459 -1.987 -0.347 1.00 0.00 C ATOM 328 SD MET A 24 10.185 -3.443 -1.080 1.00 0.00 S ATOM 329 CE MET A 24 8.964 -4.662 -0.624 1.00 0.00 C ATOM 330 H MET A 24 8.497 -0.136 0.107 1.00 0.00 H ATOM 331 HA MET A 24 7.673 -1.857 2.063 1.00 0.00 H ATOM 332 HB2 MET A 24 10.625 -1.583 1.422 1.00 0.00 H ATOM 333 HB3 MET A 24 9.659 -3.043 1.523 1.00 0.00 H ATOM 334 HG2 MET A 24 8.396 -1.942 -0.585 1.00 0.00 H ATOM 335 HG3 MET A 24 9.917 -1.092 -0.767 1.00 0.00 H ATOM 336 HE1 MET A 24 8.171 -4.185 -0.049 1.00 0.00 H ATOM 337 HE2 MET A 24 8.540 -5.107 -1.525 1.00 0.00 H ATOM 338 HE3 MET A 24 9.432 -5.440 -0.021 1.00 0.00 H ATOM 339 N ASN A 25 8.950 -1.490 4.241 1.00 0.00 N ATOM 340 CA ASN A 25 9.411 -1.096 5.561 1.00 0.00 C ATOM 341 C ASN A 25 10.937 -0.996 5.555 1.00 0.00 C ATOM 342 O ASN A 25 11.546 -0.796 4.504 1.00 0.00 O ATOM 343 CB ASN A 25 9.010 -2.130 6.615 1.00 0.00 C ATOM 344 CG ASN A 25 9.870 -3.390 6.504 1.00 0.00 C ATOM 345 OD1 ASN A 25 10.115 -3.912 5.429 1.00 0.00 O ATOM 346 ND2 ASN A 25 10.313 -3.847 7.672 1.00 0.00 N ATOM 347 H ASN A 25 8.541 -2.402 4.190 1.00 0.00 H ATOM 348 HA ASN A 25 8.931 -0.138 5.758 1.00 0.00 H ATOM 349 HB2 ASN A 25 9.116 -1.699 7.611 1.00 0.00 H ATOM 350 HB3 ASN A 25 7.959 -2.390 6.492 1.00 0.00 H ATOM 351 HD21 ASN A 25 10.075 -3.371 8.518 1.00 0.00 H ATOM 352 HD22 ASN A 25 10.885 -4.667 7.703 1.00 0.00 H ATOM 353 N GLU A 26 11.514 -1.140 6.739 1.00 0.00 N ATOM 354 CA GLU A 26 12.957 -1.068 6.883 1.00 0.00 C ATOM 355 C GLU A 26 13.617 -2.292 6.243 1.00 0.00 C ATOM 356 O GLU A 26 14.511 -2.155 5.411 1.00 0.00 O ATOM 357 CB GLU A 26 13.356 -0.936 8.354 1.00 0.00 C ATOM 358 CG GLU A 26 14.462 0.106 8.532 1.00 0.00 C ATOM 359 CD GLU A 26 15.626 -0.463 9.344 1.00 0.00 C ATOM 360 OE1 GLU A 26 16.280 -1.394 8.824 1.00 0.00 O ATOM 361 OE2 GLU A 26 15.838 0.044 10.467 1.00 0.00 O ATOM 362 H GLU A 26 11.012 -1.302 7.589 1.00 0.00 H ATOM 363 HA GLU A 26 13.257 -0.165 6.350 1.00 0.00 H ATOM 364 HB2 GLU A 26 12.486 -0.654 8.947 1.00 0.00 H ATOM 365 HB3 GLU A 26 13.697 -1.901 8.730 1.00 0.00 H ATOM 366 HG2 GLU A 26 14.820 0.431 7.555 1.00 0.00 H ATOM 367 HG3 GLU A 26 14.059 0.986 9.033 1.00 0.00 H ATOM 368 N GLU A 27 13.148 -3.460 6.657 1.00 0.00 N ATOM 369 CA GLU A 27 13.680 -4.708 6.135 1.00 0.00 C ATOM 370 C GLU A 27 13.184 -4.939 4.707 1.00 0.00 C ATOM 371 O GLU A 27 13.597 -5.895 4.050 1.00 0.00 O ATOM 372 CB GLU A 27 13.311 -5.883 7.042 1.00 0.00 C ATOM 373 CG GLU A 27 13.806 -5.651 8.470 1.00 0.00 C ATOM 374 CD GLU A 27 14.963 -6.593 8.810 1.00 0.00 C ATOM 375 OE1 GLU A 27 15.711 -6.935 7.871 1.00 0.00 O ATOM 376 OE2 GLU A 27 15.071 -6.950 10.003 1.00 0.00 O ATOM 377 H GLU A 27 12.420 -3.562 7.335 1.00 0.00 H ATOM 378 HA GLU A 27 14.763 -4.583 6.135 1.00 0.00 H ATOM 379 HB2 GLU A 27 12.229 -6.019 7.046 1.00 0.00 H ATOM 380 HB3 GLU A 27 13.746 -6.802 6.648 1.00 0.00 H ATOM 381 HG2 GLU A 27 14.130 -4.615 8.583 1.00 0.00 H ATOM 382 HG3 GLU A 27 12.987 -5.805 9.173 1.00 0.00 H ATOM 383 N GLY A 28 12.305 -4.051 4.268 1.00 0.00 N ATOM 384 CA GLY A 28 11.748 -4.147 2.930 1.00 0.00 C ATOM 385 C GLY A 28 10.982 -5.458 2.747 1.00 0.00 C ATOM 386 O GLY A 28 10.974 -6.031 1.658 1.00 0.00 O ATOM 387 H GLY A 28 11.975 -3.277 4.808 1.00 0.00 H ATOM 388 HA2 GLY A 28 11.082 -3.303 2.747 1.00 0.00 H ATOM 389 HA3 GLY A 28 12.550 -4.085 2.193 1.00 0.00 H ATOM 390 N ASP A 29 10.355 -5.895 3.829 1.00 0.00 N ATOM 391 CA ASP A 29 9.587 -7.128 3.803 1.00 0.00 C ATOM 392 C ASP A 29 8.145 -6.834 4.220 1.00 0.00 C ATOM 393 O ASP A 29 7.301 -7.730 4.222 1.00 0.00 O ATOM 394 CB ASP A 29 10.162 -8.156 4.780 1.00 0.00 C ATOM 395 CG ASP A 29 10.495 -9.517 4.165 1.00 0.00 C ATOM 396 OD1 ASP A 29 9.796 -9.889 3.198 1.00 0.00 O ATOM 397 OD2 ASP A 29 11.442 -10.154 4.675 1.00 0.00 O ATOM 398 H ASP A 29 10.366 -5.423 4.711 1.00 0.00 H ATOM 399 HA ASP A 29 9.659 -7.488 2.776 1.00 0.00 H ATOM 400 HB2 ASP A 29 11.067 -7.744 5.226 1.00 0.00 H ATOM 401 HB3 ASP A 29 9.447 -8.306 5.589 1.00 0.00 H ATOM 402 N LYS A 30 7.906 -5.578 4.563 1.00 0.00 N ATOM 403 CA LYS A 30 6.580 -5.155 4.982 1.00 0.00 C ATOM 404 C LYS A 30 6.206 -3.865 4.249 1.00 0.00 C ATOM 405 O LYS A 30 6.910 -2.861 4.355 1.00 0.00 O ATOM 406 CB LYS A 30 6.510 -5.040 6.505 1.00 0.00 C ATOM 407 CG LYS A 30 5.173 -4.441 6.949 1.00 0.00 C ATOM 408 CD LYS A 30 4.259 -5.516 7.536 1.00 0.00 C ATOM 409 CE LYS A 30 2.798 -5.061 7.523 1.00 0.00 C ATOM 410 NZ LYS A 30 2.325 -4.797 8.900 1.00 0.00 N ATOM 411 H LYS A 30 8.598 -4.856 4.559 1.00 0.00 H ATOM 412 HA LYS A 30 5.880 -5.936 4.684 1.00 0.00 H ATOM 413 HB2 LYS A 30 6.639 -6.025 6.955 1.00 0.00 H ATOM 414 HB3 LYS A 30 7.329 -4.418 6.865 1.00 0.00 H ATOM 415 HG2 LYS A 30 5.350 -3.663 7.692 1.00 0.00 H ATOM 416 HG3 LYS A 30 4.684 -3.966 6.099 1.00 0.00 H ATOM 417 HD2 LYS A 30 4.362 -6.439 6.965 1.00 0.00 H ATOM 418 HD3 LYS A 30 4.563 -5.740 8.559 1.00 0.00 H ATOM 419 HE2 LYS A 30 2.709 -4.134 6.956 1.00 1.00 H ATOM 420 HE3 LYS A 30 2.177 -5.828 7.059 1.00 0.00 H ATOM 421 HZ1 LYS A 30 1.520 -4.178 8.912 1.00 0.00 H ATOM 422 HZ2 LYS A 30 2.047 -5.647 9.376 1.00 0.00 H ATOM 423 N ALA A 31 5.100 -3.932 3.523 1.00 0.00 N ATOM 424 CA ALA A 31 4.624 -2.781 2.774 1.00 0.00 C ATOM 425 C ALA A 31 4.025 -1.760 3.742 1.00 0.00 C ATOM 426 O ALA A 31 2.890 -1.917 4.191 1.00 0.00 O ATOM 427 CB ALA A 31 3.619 -3.241 1.716 1.00 0.00 C ATOM 428 H ALA A 31 4.534 -4.753 3.443 1.00 0.00 H ATOM 429 HA ALA A 31 5.483 -2.335 2.273 1.00 0.00 H ATOM 430 HB1 ALA A 31 3.931 -4.205 1.314 1.00 0.00 H ATOM 431 HB2 ALA A 31 2.633 -3.338 2.169 1.00 0.00 H ATOM 432 HB3 ALA A 31 3.579 -2.508 0.911 1.00 0.00 H ATOM 433 N VAL A 32 4.814 -0.737 4.036 1.00 0.00 N ATOM 434 CA VAL A 32 4.375 0.310 4.944 1.00 0.00 C ATOM 435 C VAL A 32 3.726 1.438 4.138 1.00 0.00 C ATOM 436 O VAL A 32 3.865 1.492 2.917 1.00 0.00 O ATOM 437 CB VAL A 32 5.551 0.786 5.800 1.00 0.00 C ATOM 438 CG1 VAL A 32 5.161 2.010 6.632 1.00 0.00 C ATOM 439 CG2 VAL A 32 6.071 -0.341 6.693 1.00 0.00 C ATOM 440 H VAL A 32 5.735 -0.618 3.667 1.00 0.00 H ATOM 441 HA VAL A 32 3.627 -0.123 5.607 1.00 0.00 H ATOM 442 HB VAL A 32 6.357 1.081 5.128 1.00 0.00 H ATOM 443 HG11 VAL A 32 4.261 1.788 7.205 1.00 0.00 H ATOM 444 HG12 VAL A 32 5.974 2.259 7.314 1.00 0.00 H ATOM 445 HG13 VAL A 32 4.971 2.855 5.969 1.00 0.00 H ATOM 446 HG21 VAL A 32 5.472 -1.238 6.531 1.00 0.00 H ATOM 447 HG22 VAL A 32 7.112 -0.549 6.445 1.00 0.00 H ATOM 448 HG23 VAL A 32 5.999 -0.040 7.738 1.00 0.00 H ATOM 449 N VAL A 33 3.031 2.309 4.854 1.00 0.00 N ATOM 450 CA VAL A 33 2.360 3.431 4.221 1.00 0.00 C ATOM 451 C VAL A 33 3.240 4.677 4.337 1.00 0.00 C ATOM 452 O VAL A 33 3.924 4.868 5.342 1.00 0.00 O ATOM 453 CB VAL A 33 0.970 3.622 4.833 1.00 0.00 C ATOM 454 CG1 VAL A 33 0.226 4.774 4.154 1.00 0.00 C ATOM 455 CG2 VAL A 33 0.158 2.328 4.763 1.00 0.00 C ATOM 456 H VAL A 33 2.922 2.256 5.847 1.00 0.00 H ATOM 457 HA VAL A 33 2.234 3.187 3.167 1.00 0.00 H ATOM 458 HB VAL A 33 1.099 3.880 5.884 1.00 0.00 H ATOM 459 HG11 VAL A 33 0.947 5.494 3.766 1.00 0.00 H ATOM 460 HG12 VAL A 33 -0.375 4.384 3.334 1.00 0.00 H ATOM 461 HG13 VAL A 33 -0.422 5.266 4.880 1.00 0.00 H ATOM 462 HG21 VAL A 33 0.793 1.485 5.035 1.00 0.00 H ATOM 463 HG22 VAL A 33 -0.682 2.388 5.455 1.00 0.00 H ATOM 464 HG23 VAL A 33 -0.217 2.189 3.749 1.00 0.00 H ATOM 465 N ILE A 34 3.195 5.493 3.295 1.00 0.00 N ATOM 466 CA ILE A 34 3.981 6.715 3.266 1.00 0.00 C ATOM 467 C ILE A 34 3.039 7.921 3.228 1.00 0.00 C ATOM 468 O ILE A 34 3.365 8.984 3.754 1.00 0.00 O ATOM 469 CB ILE A 34 4.983 6.681 2.112 1.00 0.00 C ATOM 470 CG1 ILE A 34 4.959 5.326 1.404 1.00 0.00 C ATOM 471 CG2 ILE A 34 6.387 7.050 2.594 1.00 0.00 C ATOM 472 CD1 ILE A 34 5.833 5.346 0.148 1.00 0.00 C ATOM 473 H ILE A 34 2.637 5.331 2.481 1.00 0.00 H ATOM 474 HA ILE A 34 4.555 6.755 4.192 1.00 0.00 H ATOM 475 HB ILE A 34 4.687 7.433 1.380 1.00 0.00 H ATOM 476 HG12 ILE A 34 5.356 4.559 2.069 1.00 1.00 H ATOM 477 HG13 ILE A 34 3.934 5.072 1.132 1.00 0.00 H ATOM 478 HG21 ILE A 34 6.369 8.044 3.042 1.00 0.00 H ATOM 479 HG22 ILE A 34 6.720 6.324 3.336 1.00 0.00 H ATOM 480 HG23 ILE A 34 7.075 7.047 1.748 1.00 0.00 H ATOM 481 HD11 ILE A 34 5.472 6.117 -0.533 1.00 0.00 H ATOM 482 HD12 ILE A 34 6.864 5.563 0.427 1.00 0.00 H ATOM 483 HD13 ILE A 34 5.786 4.375 -0.343 1.00 0.00 H ATOM 484 N ASN A 35 1.890 7.714 2.602 1.00 0.00 N ATOM 485 CA ASN A 35 0.898 8.770 2.489 1.00 0.00 C ATOM 486 C ASN A 35 -0.383 8.340 3.204 1.00 0.00 C ATOM 487 O ASN A 35 -1.343 7.915 2.565 1.00 0.00 O ATOM 488 CB ASN A 35 0.552 9.045 1.024 1.00 0.00 C ATOM 489 CG ASN A 35 0.171 10.513 0.816 1.00 0.00 C ATOM 490 OD1 ASN A 35 -0.758 11.030 1.413 1.00 0.00 O ATOM 491 ND2 ASN A 35 0.940 11.152 -0.060 1.00 0.00 N ATOM 492 H ASN A 35 1.633 6.846 2.178 1.00 0.00 H ATOM 493 HA ASN A 35 1.359 9.646 2.946 1.00 0.00 H ATOM 494 HB2 ASN A 35 1.404 8.794 0.392 1.00 0.00 H ATOM 495 HB3 ASN A 35 -0.273 8.404 0.715 1.00 0.00 H ATOM 496 HD21 ASN A 35 1.688 10.668 -0.516 1.00 0.00 H ATOM 497 HD22 ASN A 35 0.770 12.116 -0.265 1.00 0.00 H ATOM 498 N PRO A 36 -0.356 8.469 4.558 1.00 0.00 N ATOM 499 CA PRO A 36 -1.504 8.100 5.368 1.00 0.00 C ATOM 500 C PRO A 36 -2.614 9.146 5.256 1.00 0.00 C ATOM 501 O PRO A 36 -3.283 9.454 6.241 1.00 0.00 O ATOM 502 CB PRO A 36 -0.960 7.960 6.781 1.00 0.00 C ATOM 503 CG PRO A 36 0.365 8.705 6.793 1.00 0.00 C ATOM 504 CD PRO A 36 0.764 8.970 5.350 1.00 0.00 C ATOM 505 HA PRO A 36 -1.900 7.243 5.038 1.00 0.00 H ATOM 506 HB2 PRO A 36 -1.652 8.381 7.510 1.00 0.00 H ATOM 507 HB3 PRO A 36 -0.820 6.911 7.044 1.00 0.00 H ATOM 508 HG2 PRO A 36 0.271 9.642 7.341 1.00 0.00 H ATOM 509 HG3 PRO A 36 1.130 8.116 7.298 1.00 0.00 H ATOM 510 HD2 PRO A 36 0.931 10.032 5.174 1.00 0.00 H ATOM 511 HD3 PRO A 36 1.690 8.455 5.095 1.00 0.00 H ATOM 512 N ASP A 37 -2.776 9.663 4.047 1.00 0.00 N ATOM 513 CA ASP A 37 -3.795 10.668 3.794 1.00 0.00 C ATOM 514 C ASP A 37 -3.627 11.209 2.373 1.00 0.00 C ATOM 515 O ASP A 37 -3.713 12.416 2.151 1.00 0.00 O ATOM 516 CB ASP A 37 -3.664 11.842 4.766 1.00 0.00 C ATOM 517 CG ASP A 37 -4.672 12.972 4.554 1.00 0.00 C ATOM 518 OD1 ASP A 37 -5.824 12.646 4.196 1.00 0.00 O ATOM 519 OD2 ASP A 37 -4.268 14.139 4.754 1.00 0.00 O ATOM 520 H ASP A 37 -2.228 9.406 3.251 1.00 0.00 H ATOM 521 HA ASP A 37 -4.745 10.155 3.935 1.00 0.00 H ATOM 522 HB2 ASP A 37 -3.772 11.465 5.784 1.00 0.00 H ATOM 523 HB3 ASP A 37 -2.657 12.252 4.683 1.00 0.00 H ATOM 524 N SER A 38 -3.391 10.292 1.448 1.00 0.00 N ATOM 525 CA SER A 38 -3.210 10.663 0.054 1.00 0.00 C ATOM 526 C SER A 38 -4.514 11.231 -0.510 1.00 0.00 C ATOM 527 O SER A 38 -5.417 11.588 0.246 1.00 0.00 O ATOM 528 CB SER A 38 -2.749 9.465 -0.780 1.00 0.00 C ATOM 529 OG SER A 38 -1.636 9.788 -1.609 1.00 0.00 O ATOM 530 H SER A 38 -3.322 9.313 1.636 1.00 0.00 H ATOM 531 HA SER A 38 -2.430 11.424 0.057 1.00 0.00 H ATOM 532 HB2 SER A 38 -2.480 8.643 -0.116 1.00 0.00 H ATOM 533 HB3 SER A 38 -3.574 9.115 -1.399 1.00 0.00 H ATOM 534 HG SER A 38 -1.761 9.391 -2.518 1.00 0.00 H ATOM 535 N ASP A 39 -4.571 11.297 -1.832 1.00 0.00 N ATOM 536 CA ASP A 39 -5.750 11.816 -2.504 1.00 0.00 C ATOM 537 C ASP A 39 -5.619 11.576 -4.009 1.00 0.00 C ATOM 538 O ASP A 39 -6.088 12.381 -4.813 1.00 0.00 O ATOM 539 CB ASP A 39 -5.896 13.322 -2.276 1.00 0.00 C ATOM 540 CG ASP A 39 -7.221 13.922 -2.752 1.00 0.00 C ATOM 541 OD1 ASP A 39 -8.263 13.293 -2.468 1.00 0.00 O ATOM 542 OD2 ASP A 39 -7.161 14.997 -3.387 1.00 0.00 O ATOM 543 H ASP A 39 -3.832 11.004 -2.438 1.00 0.00 H ATOM 544 HA ASP A 39 -6.590 11.277 -2.068 1.00 0.00 H ATOM 545 HB2 ASP A 39 -5.784 13.525 -1.212 1.00 0.00 H ATOM 546 HB3 ASP A 39 -5.080 13.833 -2.786 1.00 0.00 H ATOM 547 N LEU A 40 -4.979 10.466 -4.347 1.00 0.00 N ATOM 548 CA LEU A 40 -4.781 10.110 -5.741 1.00 0.00 C ATOM 549 C LEU A 40 -5.588 8.851 -6.062 1.00 0.00 C ATOM 550 O LEU A 40 -6.329 8.352 -5.216 1.00 0.00 O ATOM 551 CB LEU A 40 -3.289 9.981 -6.054 1.00 0.00 C ATOM 552 CG LEU A 40 -2.383 9.628 -4.872 1.00 0.00 C ATOM 553 CD1 LEU A 40 -2.673 8.215 -4.362 1.00 0.00 C ATOM 554 CD2 LEU A 40 -0.910 9.815 -5.235 1.00 0.00 C ATOM 555 H LEU A 40 -4.601 9.817 -3.687 1.00 0.00 H ATOM 556 HA LEU A 40 -5.166 10.931 -6.346 1.00 0.00 H ATOM 557 HB2 LEU A 40 -3.163 9.216 -6.822 1.00 0.00 H ATOM 558 HB3 LEU A 40 -2.944 10.922 -6.482 1.00 0.00 H ATOM 559 HG LEU A 40 -2.604 10.317 -4.056 1.00 0.00 H ATOM 560 HD11 LEU A 40 -2.960 7.578 -5.198 1.00 0.00 H ATOM 561 HD12 LEU A 40 -1.780 7.811 -3.886 1.00 0.00 H ATOM 562 HD13 LEU A 40 -3.486 8.250 -3.636 1.00 0.00 H ATOM 563 HD21 LEU A 40 -0.687 9.264 -6.149 1.00 0.00 H ATOM 564 HD22 LEU A 40 -0.705 10.874 -5.391 1.00 0.00 H ATOM 565 HD23 LEU A 40 -0.284 9.441 -4.423 1.00 0.00 H ATOM 566 N ASP A 41 -5.417 8.373 -7.286 1.00 0.00 N ATOM 567 CA ASP A 41 -6.121 7.181 -7.728 1.00 0.00 C ATOM 568 C ASP A 41 -5.191 5.971 -7.612 1.00 0.00 C ATOM 569 O ASP A 41 -5.649 4.830 -7.607 1.00 0.00 O ATOM 570 CB ASP A 41 -6.551 7.307 -9.191 1.00 0.00 C ATOM 571 CG ASP A 41 -7.607 6.297 -9.644 1.00 0.00 C ATOM 572 OD1 ASP A 41 -7.224 5.123 -9.836 1.00 0.00 O ATOM 573 OD2 ASP A 41 -8.773 6.722 -9.789 1.00 0.00 O ATOM 574 H ASP A 41 -4.813 8.784 -7.968 1.00 0.00 H ATOM 575 HA ASP A 41 -6.991 7.103 -7.076 1.00 0.00 H ATOM 576 HB2 ASP A 41 -6.938 8.312 -9.356 1.00 0.00 H ATOM 577 HB3 ASP A 41 -5.670 7.198 -9.824 1.00 0.00 H ATOM 578 N CYS A 42 -3.903 6.264 -7.519 1.00 0.00 N ATOM 579 CA CYS A 42 -2.904 5.215 -7.402 1.00 0.00 C ATOM 580 C CYS A 42 -3.424 4.164 -6.419 1.00 0.00 C ATOM 581 O CYS A 42 -3.105 2.983 -6.541 1.00 0.00 O ATOM 582 CB CYS A 42 -1.544 5.772 -6.975 1.00 0.00 C ATOM 583 SG CYS A 42 -1.213 5.693 -5.178 1.00 0.00 S ATOM 584 H CYS A 42 -3.538 7.195 -7.524 1.00 0.00 H ATOM 585 HA CYS A 42 -2.782 4.786 -8.397 1.00 0.00 H ATOM 586 HB2 CYS A 42 -0.762 5.223 -7.499 1.00 0.00 H ATOM 587 HB3 CYS A 42 -1.477 6.811 -7.298 1.00 0.00 H ATOM 588 N VAL A 43 -4.216 4.633 -5.466 1.00 0.00 N ATOM 589 CA VAL A 43 -4.784 3.748 -4.463 1.00 0.00 C ATOM 590 C VAL A 43 -5.689 2.722 -5.146 1.00 0.00 C ATOM 591 O VAL A 43 -5.546 1.520 -4.928 1.00 0.00 O ATOM 592 CB VAL A 43 -5.510 4.568 -3.394 1.00 0.00 C ATOM 593 CG1 VAL A 43 -5.941 3.683 -2.223 1.00 0.00 C ATOM 594 CG2 VAL A 43 -4.642 5.732 -2.911 1.00 0.00 C ATOM 595 H VAL A 43 -4.471 5.595 -5.374 1.00 0.00 H ATOM 596 HA VAL A 43 -3.958 3.223 -3.983 1.00 0.00 H ATOM 597 HB VAL A 43 -6.410 4.986 -3.846 1.00 0.00 H ATOM 598 HG11 VAL A 43 -5.067 3.184 -1.803 1.00 0.00 H ATOM 599 HG12 VAL A 43 -6.411 4.297 -1.456 1.00 0.00 H ATOM 600 HG13 VAL A 43 -6.651 2.934 -2.575 1.00 0.00 H ATOM 601 HG21 VAL A 43 -3.591 5.444 -2.955 1.00 0.00 H ATOM 602 HG22 VAL A 43 -4.809 6.599 -3.550 1.00 0.00 H ATOM 603 HG23 VAL A 43 -4.908 5.981 -1.883 1.00 0.00 H ATOM 604 N GLU A 44 -6.601 3.234 -5.960 1.00 0.00 N ATOM 605 CA GLU A 44 -7.529 2.376 -6.677 1.00 0.00 C ATOM 606 C GLU A 44 -6.765 1.336 -7.498 1.00 0.00 C ATOM 607 O GLU A 44 -7.137 0.163 -7.522 1.00 0.00 O ATOM 608 CB GLU A 44 -8.461 3.201 -7.567 1.00 0.00 C ATOM 609 CG GLU A 44 -9.810 3.431 -6.885 1.00 0.00 C ATOM 610 CD GLU A 44 -10.841 3.976 -7.877 1.00 0.00 C ATOM 611 OE1 GLU A 44 -11.396 3.149 -8.630 1.00 0.00 O ATOM 612 OE2 GLU A 44 -11.050 5.208 -7.857 1.00 0.00 O ATOM 613 H GLU A 44 -6.711 4.213 -6.132 1.00 0.00 H ATOM 614 HA GLU A 44 -8.119 1.879 -5.907 1.00 0.00 H ATOM 615 HB2 GLU A 44 -7.996 4.160 -7.796 1.00 0.00 H ATOM 616 HB3 GLU A 44 -8.612 2.686 -8.516 1.00 0.00 H ATOM 617 HG2 GLU A 44 -10.171 2.495 -6.458 1.00 0.00 H ATOM 618 HG3 GLU A 44 -9.689 4.132 -6.059 1.00 0.00 H ATOM 619 N GLU A 45 -5.711 1.802 -8.151 1.00 0.00 N ATOM 620 CA GLU A 45 -4.891 0.926 -8.971 1.00 0.00 C ATOM 621 C GLU A 45 -3.870 0.188 -8.103 1.00 0.00 C ATOM 622 O GLU A 45 -3.075 -0.602 -8.610 1.00 0.00 O ATOM 623 CB GLU A 45 -4.197 1.711 -10.086 1.00 0.00 C ATOM 624 CG GLU A 45 -3.307 2.813 -9.509 1.00 0.00 C ATOM 625 CD GLU A 45 -2.854 3.782 -10.604 1.00 0.00 C ATOM 626 OE1 GLU A 45 -3.544 3.824 -11.645 1.00 0.00 O ATOM 627 OE2 GLU A 45 -1.829 4.459 -10.374 1.00 0.00 O ATOM 628 H GLU A 45 -5.415 2.756 -8.127 1.00 0.00 H ATOM 629 HA GLU A 45 -5.584 0.212 -9.415 1.00 0.00 H ATOM 630 HB2 GLU A 45 -3.595 1.033 -10.692 1.00 0.00 H ATOM 631 HB3 GLU A 45 -4.945 2.150 -10.746 1.00 0.00 H ATOM 632 HG2 GLU A 45 -3.851 3.358 -8.738 1.00 0.00 H ATOM 633 HG3 GLU A 45 -2.435 2.367 -9.029 1.00 0.00 H ATOM 634 N ALA A 46 -3.926 0.471 -6.810 1.00 0.00 N ATOM 635 CA ALA A 46 -3.017 -0.156 -5.866 1.00 0.00 C ATOM 636 C ALA A 46 -3.760 -1.252 -5.100 1.00 0.00 C ATOM 637 O ALA A 46 -3.137 -2.146 -4.529 1.00 0.00 O ATOM 638 CB ALA A 46 -2.430 0.909 -4.937 1.00 0.00 C ATOM 639 H ALA A 46 -4.577 1.115 -6.406 1.00 0.00 H ATOM 640 HA ALA A 46 -2.206 -0.608 -6.437 1.00 0.00 H ATOM 641 HB1 ALA A 46 -3.238 1.494 -4.498 1.00 0.00 H ATOM 642 HB2 ALA A 46 -1.860 0.425 -4.144 1.00 0.00 H ATOM 643 HB3 ALA A 46 -1.774 1.567 -5.508 1.00 0.00 H ATOM 644 N ILE A 47 -5.080 -1.147 -5.112 1.00 0.00 N ATOM 645 CA ILE A 47 -5.914 -2.119 -4.426 1.00 0.00 C ATOM 646 C ILE A 47 -6.401 -3.167 -5.430 1.00 0.00 C ATOM 647 O ILE A 47 -6.452 -4.355 -5.117 1.00 0.00 O ATOM 648 CB ILE A 47 -7.046 -1.416 -3.672 1.00 0.00 C ATOM 649 CG1 ILE A 47 -6.585 -0.971 -2.283 1.00 0.00 C ATOM 650 CG2 ILE A 47 -8.293 -2.301 -3.607 1.00 0.00 C ATOM 651 CD1 ILE A 47 -6.699 0.547 -2.128 1.00 0.00 C ATOM 652 H ILE A 47 -5.579 -0.417 -5.579 1.00 0.00 H ATOM 653 HA ILE A 47 -5.292 -2.617 -3.682 1.00 0.00 H ATOM 654 HB ILE A 47 -7.318 -0.517 -4.225 1.00 0.00 H ATOM 655 HG12 ILE A 47 -7.221 -1.426 -1.524 1.00 1.00 H ATOM 656 HG13 ILE A 47 -5.553 -1.281 -2.122 1.00 0.00 H ATOM 657 HG21 ILE A 47 -8.008 -3.309 -3.308 1.00 0.00 H ATOM 658 HG22 ILE A 47 -8.992 -1.889 -2.880 1.00 0.00 H ATOM 659 HG23 ILE A 47 -8.766 -2.333 -4.589 1.00 0.00 H ATOM 660 HD11 ILE A 47 -6.691 1.014 -3.114 1.00 0.00 H ATOM 661 HD12 ILE A 47 -7.630 0.791 -1.617 1.00 0.00 H ATOM 662 HD13 ILE A 47 -5.856 0.917 -1.545 1.00 0.00 H ATOM 663 N ASP A 48 -6.747 -2.688 -6.615 1.00 0.00 N ATOM 664 CA ASP A 48 -7.228 -3.567 -7.666 1.00 0.00 C ATOM 665 C ASP A 48 -6.099 -4.508 -8.094 1.00 0.00 C ATOM 666 O ASP A 48 -6.351 -5.647 -8.487 1.00 0.00 O ATOM 667 CB ASP A 48 -7.667 -2.769 -8.895 1.00 0.00 C ATOM 668 CG ASP A 48 -9.074 -3.089 -9.406 1.00 0.00 C ATOM 669 OD1 ASP A 48 -9.219 -4.162 -10.031 1.00 0.00 O ATOM 670 OD2 ASP A 48 -9.971 -2.255 -9.159 1.00 0.00 O ATOM 671 H ASP A 48 -6.702 -1.719 -6.863 1.00 0.00 H ATOM 672 HA ASP A 48 -8.072 -4.100 -7.231 1.00 0.00 H ATOM 673 HB2 ASP A 48 -7.617 -1.706 -8.657 1.00 0.00 H ATOM 674 HB3 ASP A 48 -6.955 -2.948 -9.701 1.00 0.00 H ATOM 675 N SER A 49 -4.880 -3.999 -8.003 1.00 0.00 N ATOM 676 CA SER A 49 -3.713 -4.780 -8.375 1.00 0.00 C ATOM 677 C SER A 49 -3.300 -5.688 -7.216 1.00 0.00 C ATOM 678 O SER A 49 -2.423 -6.537 -7.369 1.00 0.00 O ATOM 679 CB SER A 49 -2.549 -3.872 -8.778 1.00 0.00 C ATOM 680 OG SER A 49 -2.774 -3.243 -10.037 1.00 0.00 O ATOM 681 H SER A 49 -4.684 -3.072 -7.682 1.00 0.00 H ATOM 682 HA SER A 49 -4.024 -5.373 -9.234 1.00 0.00 H ATOM 683 HB2 SER A 49 -2.401 -3.110 -8.013 1.00 0.00 H ATOM 684 HB3 SER A 49 -1.631 -4.459 -8.826 1.00 0.00 H ATOM 685 HG SER A 49 -2.251 -2.393 -10.093 1.00 0.00 H ATOM 686 N CYS A 50 -3.951 -5.480 -6.080 1.00 0.00 N ATOM 687 CA CYS A 50 -3.663 -6.270 -4.896 1.00 0.00 C ATOM 688 C CYS A 50 -4.544 -7.519 -4.926 1.00 0.00 C ATOM 689 O CYS A 50 -5.765 -7.426 -4.805 1.00 0.00 O ATOM 690 CB CYS A 50 -3.864 -5.460 -3.613 1.00 0.00 C ATOM 691 SG CYS A 50 -3.546 -6.384 -2.064 1.00 0.00 S ATOM 692 H CYS A 50 -4.663 -4.788 -5.964 1.00 0.00 H ATOM 693 HA CYS A 50 -2.608 -6.538 -4.948 1.00 0.00 H ATOM 694 HB2 CYS A 50 -3.207 -4.590 -3.616 1.00 0.00 H ATOM 695 HB3 CYS A 50 -4.887 -5.085 -3.566 1.00 0.00 H ATOM 696 N PRO A 51 -3.875 -8.691 -5.091 1.00 0.00 N ATOM 697 CA PRO A 51 -4.583 -9.959 -5.138 1.00 0.00 C ATOM 698 C PRO A 51 -5.047 -10.380 -3.741 1.00 0.00 C ATOM 699 O PRO A 51 -6.090 -11.014 -3.594 1.00 0.00 O ATOM 700 CB PRO A 51 -3.599 -10.938 -5.757 1.00 0.00 C ATOM 701 CG PRO A 51 -2.228 -10.301 -5.607 1.00 0.00 C ATOM 702 CD PRO A 51 -2.429 -8.841 -5.236 1.00 0.00 C ATOM 703 HA PRO A 51 -5.415 -9.871 -5.687 1.00 0.00 H ATOM 704 HB2 PRO A 51 -3.640 -11.903 -5.253 1.00 0.00 H ATOM 705 HB3 PRO A 51 -3.834 -11.116 -6.806 1.00 0.00 H ATOM 706 HG2 PRO A 51 -1.651 -10.814 -4.837 1.00 0.00 H ATOM 707 HG3 PRO A 51 -1.663 -10.385 -6.536 1.00 0.00 H ATOM 708 HD2 PRO A 51 -1.910 -8.592 -4.311 1.00 0.00 H ATOM 709 HD3 PRO A 51 -2.039 -8.179 -6.009 1.00 0.00 H ATOM 710 N ALA A 52 -4.247 -10.011 -2.751 1.00 0.00 N ATOM 711 CA ALA A 52 -4.562 -10.343 -1.372 1.00 0.00 C ATOM 712 C ALA A 52 -5.507 -9.284 -0.800 1.00 0.00 C ATOM 713 O ALA A 52 -6.011 -9.432 0.312 1.00 0.00 O ATOM 714 CB ALA A 52 -3.266 -10.464 -0.567 1.00 0.00 C ATOM 715 H ALA A 52 -3.399 -9.496 -2.880 1.00 0.00 H ATOM 716 HA ALA A 52 -5.067 -11.309 -1.370 1.00 0.00 H ATOM 717 HB1 ALA A 52 -2.477 -9.899 -1.063 1.00 0.00 H ATOM 718 HB2 ALA A 52 -3.423 -10.066 0.435 1.00 0.00 H ATOM 719 HB3 ALA A 52 -2.976 -11.512 -0.502 1.00 0.00 H ATOM 720 N GLU A 53 -5.718 -8.239 -1.587 1.00 0.00 N ATOM 721 CA GLU A 53 -6.594 -7.156 -1.172 1.00 0.00 C ATOM 722 C GLU A 53 -6.489 -6.937 0.338 1.00 0.00 C ATOM 723 O GLU A 53 -7.502 -6.797 1.021 1.00 0.00 O ATOM 724 CB GLU A 53 -8.040 -7.431 -1.588 1.00 0.00 C ATOM 725 CG GLU A 53 -8.314 -6.910 -3.000 1.00 0.00 C ATOM 726 CD GLU A 53 -9.357 -5.790 -2.979 1.00 0.00 C ATOM 727 OE1 GLU A 53 -9.255 -4.937 -2.071 1.00 0.00 O ATOM 728 OE2 GLU A 53 -10.231 -5.812 -3.873 1.00 0.00 O ATOM 729 H GLU A 53 -5.303 -8.126 -2.489 1.00 0.00 H ATOM 730 HA GLU A 53 -6.232 -6.273 -1.701 1.00 0.00 H ATOM 731 HB2 GLU A 53 -8.236 -8.502 -1.547 1.00 0.00 H ATOM 732 HB3 GLU A 53 -8.721 -6.955 -0.882 1.00 0.00 H ATOM 733 HG2 GLU A 53 -7.388 -6.542 -3.441 1.00 0.00 H ATOM 734 HG3 GLU A 53 -8.665 -7.726 -3.631 1.00 0.00 H ATOM 735 N ALA A 54 -5.254 -6.912 0.816 1.00 0.00 N ATOM 736 CA ALA A 54 -5.003 -6.712 2.233 1.00 0.00 C ATOM 737 C ALA A 54 -5.093 -5.219 2.557 1.00 0.00 C ATOM 738 O ALA A 54 -5.315 -4.842 3.707 1.00 0.00 O ATOM 739 CB ALA A 54 -3.642 -7.308 2.601 1.00 0.00 C ATOM 740 H ALA A 54 -4.434 -7.025 0.254 1.00 0.00 H ATOM 741 HA ALA A 54 -5.778 -7.242 2.785 1.00 0.00 H ATOM 742 HB1 ALA A 54 -3.204 -7.782 1.723 1.00 0.00 H ATOM 743 HB2 ALA A 54 -2.981 -6.514 2.952 1.00 0.00 H ATOM 744 HB3 ALA A 54 -3.770 -8.049 3.389 1.00 0.00 H ATOM 745 N ILE A 55 -4.915 -4.411 1.523 1.00 0.00 N ATOM 746 CA ILE A 55 -4.975 -2.967 1.683 1.00 0.00 C ATOM 747 C ILE A 55 -6.420 -2.498 1.509 1.00 0.00 C ATOM 748 O ILE A 55 -7.135 -2.987 0.637 1.00 0.00 O ATOM 749 CB ILE A 55 -3.988 -2.283 0.734 1.00 0.00 C ATOM 750 CG1 ILE A 55 -2.598 -2.185 1.367 1.00 0.00 C ATOM 751 CG2 ILE A 55 -4.512 -0.916 0.291 1.00 0.00 C ATOM 752 CD1 ILE A 55 -1.566 -1.690 0.351 1.00 0.00 C ATOM 753 H ILE A 55 -4.735 -4.725 0.591 1.00 0.00 H ATOM 754 HA ILE A 55 -4.657 -2.738 2.700 1.00 0.00 H ATOM 755 HB ILE A 55 -3.892 -2.897 -0.160 1.00 0.00 H ATOM 756 HG12 ILE A 55 -2.620 -1.469 2.188 1.00 1.00 H ATOM 757 HG13 ILE A 55 -2.299 -3.162 1.748 1.00 0.00 H ATOM 758 HG21 ILE A 55 -5.509 -1.030 -0.136 1.00 0.00 H ATOM 759 HG22 ILE A 55 -4.559 -0.248 1.151 1.00 0.00 H ATOM 760 HG23 ILE A 55 -3.841 -0.495 -0.459 1.00 0.00 H ATOM 761 HD11 ILE A 55 -1.656 -2.269 -0.568 1.00 0.00 H ATOM 762 HD12 ILE A 55 -1.745 -0.637 0.136 1.00 0.00 H ATOM 763 HD13 ILE A 55 -0.564 -1.812 0.762 1.00 0.00 H ATOM 764 N VAL A 56 -6.808 -1.554 2.356 1.00 0.00 N ATOM 765 CA VAL A 56 -8.155 -1.013 2.307 1.00 0.00 C ATOM 766 C VAL A 56 -8.105 0.492 2.576 1.00 0.00 C ATOM 767 O VAL A 56 -7.029 1.059 2.758 1.00 0.00 O ATOM 768 CB VAL A 56 -9.057 -1.766 3.287 1.00 0.00 C ATOM 769 CG1 VAL A 56 -9.424 -3.149 2.743 1.00 0.00 C ATOM 770 CG2 VAL A 56 -8.399 -1.876 4.664 1.00 0.00 C ATOM 771 H VAL A 56 -6.220 -1.162 3.063 1.00 0.00 H ATOM 772 HA VAL A 56 -8.539 -1.177 1.300 1.00 0.00 H ATOM 773 HB VAL A 56 -9.979 -1.196 3.401 1.00 0.00 H ATOM 774 HG11 VAL A 56 -9.931 -3.038 1.784 1.00 0.00 H ATOM 775 HG12 VAL A 56 -8.518 -3.738 2.610 1.00 0.00 H ATOM 776 HG13 VAL A 56 -10.086 -3.652 3.447 1.00 0.00 H ATOM 777 HG21 VAL A 56 -7.409 -2.319 4.559 1.00 0.00 H ATOM 778 HG22 VAL A 56 -8.309 -0.882 5.103 1.00 0.00 H ATOM 779 HG23 VAL A 56 -9.012 -2.505 5.311 1.00 0.00 H ATOM 780 N ARG A 57 -9.284 1.098 2.592 1.00 0.00 N ATOM 781 CA ARG A 57 -9.389 2.526 2.836 1.00 0.00 C ATOM 782 C ARG A 57 -10.205 2.790 4.103 1.00 0.00 C ATOM 783 O ARG A 57 -11.106 3.627 4.102 1.00 0.00 O ATOM 784 CB ARG A 57 -10.049 3.239 1.655 1.00 0.00 C ATOM 785 CG ARG A 57 -10.212 4.734 1.938 1.00 0.00 C ATOM 786 CD ARG A 57 -9.457 5.573 0.903 1.00 0.00 C ATOM 787 NE ARG A 57 -10.119 6.887 0.740 1.00 0.00 N ATOM 788 CZ ARG A 57 -9.958 7.926 1.586 1.00 0.00 C ATOM 789 NH1 ARG A 57 -9.155 7.814 2.665 1.00 0.00 N ATOM 790 NH2 ARG A 57 -10.598 9.054 1.341 1.00 0.00 N ATOM 791 H ARG A 57 -10.155 0.629 2.443 1.00 0.00 H ATOM 792 HA ARG A 57 -8.360 2.864 2.955 1.00 0.00 H ATOM 793 HB2 ARG A 57 -9.445 3.099 0.757 1.00 0.00 H ATOM 794 HB3 ARG A 57 -11.024 2.795 1.455 1.00 0.00 H ATOM 795 HG2 ARG A 57 -11.269 4.998 1.925 1.00 0.00 H ATOM 796 HG3 ARG A 57 -9.838 4.961 2.936 1.00 0.00 H ATOM 797 HD2 ARG A 57 -8.425 5.714 1.220 1.00 0.00 H ATOM 798 HD3 ARG A 57 -9.430 5.049 -0.052 1.00 0.00 H ATOM 799 HE ARG A 57 -10.723 7.012 -0.048 1.00 0.00 H ATOM 800 HH11 ARG A 57 -8.674 6.955 2.843 1.00 0.00 H ATOM 801 HH12 ARG A 57 -9.041 8.588 3.286 1.00 0.00 H ATOM 802 HH21 ARG A 57 -11.191 9.129 0.539 1.00 1.00 H ATOM 803 HH22 ARG A 57 -10.533 9.870 1.918 1.00 0.00 H ATOM 804 N SER A 58 -9.860 2.060 5.153 1.00 0.00 N ATOM 805 CA SER A 58 -10.549 2.205 6.424 1.00 0.00 C ATOM 806 C SER A 58 -10.901 3.675 6.664 1.00 0.00 C ATOM 807 O SER A 58 -10.269 4.342 7.484 1.00 0.00 O ATOM 808 CB SER A 58 -9.698 1.668 7.578 1.00 0.00 C ATOM 809 OG SER A 58 -10.487 0.991 8.552 1.00 0.00 O ATOM 810 OXT SER A 58 -11.813 4.193 6.041 1.00 1.00 O ATOM 811 H SER A 58 -9.125 1.381 5.147 1.00 0.00 H ATOM 812 HA SER A 58 -11.454 1.605 6.332 1.00 0.00 H ATOM 813 HB2 SER A 58 -8.945 0.986 7.184 1.00 0.00 H ATOM 814 HB3 SER A 58 -9.167 2.493 8.051 1.00 0.00 H ATOM 815 HG SER A 58 -10.815 0.121 8.183 1.00 0.00 H TER 816 SER A 58 HETATM 817 FE1 F3S A 59 0.869 -6.228 0.349 1.00 0.00 FE HETATM 818 FE3 F3S A 59 -1.315 -6.069 -1.602 1.00 0.00 FE HETATM 819 FE4 F3S A 59 0.689 -4.000 -1.444 1.00 0.00 FE HETATM 820 S1 F3S A 59 -0.049 -7.846 -1.003 1.00 0.00 S HETATM 821 S2 F3S A 59 2.533 -5.243 -0.859 1.00 0.00 S HETATM 822 S3 F3S A 59 -0.702 -4.549 0.317 1.00 0.00 S HETATM 823 S4 F3S A 59 -0.145 -4.993 -3.264 1.00 0.00 S