ATOM 1 N PRO A 1 -6.651 6.187 7.324 1.00 0.00 N ATOM 2 CA PRO A 1 -6.886 6.450 5.914 1.00 0.00 C ATOM 3 C PRO A 1 -6.564 5.218 5.065 1.00 0.00 C ATOM 4 O PRO A 1 -7.458 4.446 4.722 1.00 0.00 O ATOM 5 CB PRO A 1 -6.007 7.645 5.584 1.00 0.00 C ATOM 6 CG PRO A 1 -4.968 7.716 6.691 1.00 0.00 C ATOM 7 CD PRO A 1 -5.433 6.817 7.825 1.00 0.00 C ATOM 8 HA PRO A 1 -7.854 6.646 5.754 1.00 0.00 H ATOM 9 HB2 PRO A 1 -5.532 7.523 4.610 1.00 0.00 H ATOM 10 HB3 PRO A 1 -6.593 8.562 5.540 1.00 0.00 H ATOM 11 HG2 PRO A 1 -3.995 7.393 6.323 1.00 0.00 H ATOM 12 HG3 PRO A 1 -4.852 8.742 7.041 1.00 0.00 H ATOM 13 HD2 PRO A 1 -4.677 6.073 8.076 1.00 0.00 H ATOM 14 HD3 PRO A 1 -5.628 7.392 8.731 1.00 0.00 H ATOM 15 N ILE A 2 -5.284 5.072 4.754 1.00 0.00 N ATOM 16 CA ILE A 2 -4.834 3.947 3.952 1.00 0.00 C ATOM 17 C ILE A 2 -3.892 3.078 4.786 1.00 0.00 C ATOM 18 O ILE A 2 -2.732 3.433 4.993 1.00 0.00 O ATOM 19 CB ILE A 2 -4.218 4.437 2.640 1.00 0.00 C ATOM 20 CG1 ILE A 2 -3.162 5.513 2.897 1.00 0.00 C ATOM 21 CG2 ILE A 2 -5.301 4.917 1.671 1.00 0.00 C ATOM 22 CD1 ILE A 2 -3.814 6.879 3.126 1.00 0.00 C ATOM 23 H ILE A 2 -4.564 5.704 5.037 1.00 0.00 H ATOM 24 HA ILE A 2 -5.713 3.356 3.695 1.00 0.00 H ATOM 25 HB ILE A 2 -3.712 3.597 2.165 1.00 0.00 H ATOM 26 HG12 ILE A 2 -2.598 5.264 3.796 1.00 1.00 H ATOM 27 HG13 ILE A 2 -2.480 5.570 2.049 1.00 0.00 H ATOM 28 HG21 ILE A 2 -6.196 5.187 2.232 1.00 0.00 H ATOM 29 HG22 ILE A 2 -4.940 5.787 1.124 1.00 0.00 H ATOM 30 HG23 ILE A 2 -5.540 4.118 0.968 1.00 0.00 H ATOM 31 HD11 ILE A 2 -4.886 6.804 2.940 1.00 0.00 H ATOM 32 HD12 ILE A 2 -3.645 7.194 4.155 1.00 0.00 H ATOM 33 HD13 ILE A 2 -3.377 7.609 2.444 1.00 0.00 H ATOM 34 N GLU A 3 -4.424 1.954 5.244 1.00 0.00 N ATOM 35 CA GLU A 3 -3.645 1.031 6.051 1.00 0.00 C ATOM 36 C GLU A 3 -3.518 -0.319 5.341 1.00 0.00 C ATOM 37 O GLU A 3 -4.214 -0.576 4.360 1.00 0.00 O ATOM 38 CB GLU A 3 -4.261 0.863 7.441 1.00 0.00 C ATOM 39 CG GLU A 3 -5.670 0.272 7.349 1.00 0.00 C ATOM 40 CD GLU A 3 -6.532 0.724 8.529 1.00 0.00 C ATOM 41 OE1 GLU A 3 -6.473 1.931 8.845 1.00 0.00 O ATOM 42 OE2 GLU A 3 -7.231 -0.149 9.088 1.00 0.00 O ATOM 43 H GLU A 3 -5.367 1.671 5.072 1.00 0.00 H ATOM 44 HA GLU A 3 -2.661 1.491 6.149 1.00 0.00 H ATOM 45 HB2 GLU A 3 -3.629 0.214 8.046 1.00 0.00 H ATOM 46 HB3 GLU A 3 -4.301 1.829 7.944 1.00 0.00 H ATOM 47 HG2 GLU A 3 -6.136 0.580 6.413 1.00 0.00 H ATOM 48 HG3 GLU A 3 -5.610 -0.816 7.331 1.00 0.00 H ATOM 49 N VAL A 4 -2.624 -1.145 5.864 1.00 0.00 N ATOM 50 CA VAL A 4 -2.397 -2.462 5.292 1.00 0.00 C ATOM 51 C VAL A 4 -2.637 -3.526 6.365 1.00 0.00 C ATOM 52 O VAL A 4 -2.637 -3.223 7.556 1.00 0.00 O ATOM 53 CB VAL A 4 -0.995 -2.532 4.682 1.00 0.00 C ATOM 54 CG1 VAL A 4 0.079 -2.315 5.749 1.00 0.00 C ATOM 55 CG2 VAL A 4 -0.783 -3.859 3.952 1.00 0.00 C ATOM 56 H VAL A 4 -2.061 -0.928 6.662 1.00 0.00 H ATOM 57 HA VAL A 4 -3.121 -2.601 4.491 1.00 0.00 H ATOM 58 HB VAL A 4 -0.908 -1.730 3.950 1.00 0.00 H ATOM 59 HG11 VAL A 4 -0.165 -2.901 6.634 1.00 0.00 H ATOM 60 HG12 VAL A 4 1.046 -2.630 5.360 1.00 0.00 H ATOM 61 HG13 VAL A 4 0.121 -1.258 6.013 1.00 0.00 H ATOM 62 HG21 VAL A 4 -0.908 -4.684 4.652 1.00 0.00 H ATOM 63 HG22 VAL A 4 -1.511 -3.952 3.146 1.00 0.00 H ATOM 64 HG23 VAL A 4 0.224 -3.888 3.534 1.00 0.00 H ATOM 65 N ASN A 5 -2.835 -4.752 5.901 1.00 0.00 N ATOM 66 CA ASN A 5 -3.075 -5.864 6.806 1.00 0.00 C ATOM 67 C ASN A 5 -1.741 -6.523 7.164 1.00 0.00 C ATOM 68 O ASN A 5 -0.678 -6.005 6.822 1.00 0.00 O ATOM 69 CB ASN A 5 -3.965 -6.922 6.153 1.00 0.00 C ATOM 70 CG ASN A 5 -5.382 -6.388 5.931 1.00 0.00 C ATOM 71 OD1 ASN A 5 -5.613 -5.195 5.824 1.00 0.00 O ATOM 72 ND2 ASN A 5 -6.314 -7.335 5.869 1.00 0.00 N ATOM 73 H ASN A 5 -2.833 -4.989 4.930 1.00 0.00 H ATOM 74 HA ASN A 5 -3.570 -5.425 7.673 1.00 0.00 H ATOM 75 HB2 ASN A 5 -3.534 -7.227 5.199 1.00 0.00 H ATOM 76 HB3 ASN A 5 -4.003 -7.811 6.783 1.00 0.00 H ATOM 77 HD21 ASN A 5 -6.057 -8.296 5.965 1.00 0.00 H ATOM 78 HD22 ASN A 5 -7.271 -7.085 5.726 1.00 0.00 H ATOM 79 N ASP A 6 -1.840 -7.653 7.846 1.00 0.00 N ATOM 80 CA ASP A 6 -0.655 -8.388 8.254 1.00 0.00 C ATOM 81 C ASP A 6 -0.479 -9.607 7.345 1.00 0.00 C ATOM 82 O ASP A 6 0.638 -10.081 7.148 1.00 0.00 O ATOM 83 CB ASP A 6 -0.784 -8.886 9.695 1.00 0.00 C ATOM 84 CG ASP A 6 0.406 -9.700 10.206 1.00 0.00 C ATOM 85 OD1 ASP A 6 1.518 -9.129 10.226 1.00 0.00 O ATOM 86 OD2 ASP A 6 0.177 -10.876 10.565 1.00 0.00 O ATOM 87 H ASP A 6 -2.709 -8.067 8.119 1.00 0.00 H ATOM 88 HA ASP A 6 0.167 -7.678 8.163 1.00 0.00 H ATOM 89 HB2 ASP A 6 -0.925 -8.027 10.349 1.00 0.00 H ATOM 90 HB3 ASP A 6 -1.684 -9.497 9.772 1.00 0.00 H ATOM 91 N ASP A 7 -1.599 -10.079 6.818 1.00 0.00 N ATOM 92 CA ASP A 7 -1.582 -11.233 5.936 1.00 0.00 C ATOM 93 C ASP A 7 -0.764 -10.903 4.686 1.00 0.00 C ATOM 94 O ASP A 7 -0.303 -11.802 3.985 1.00 0.00 O ATOM 95 CB ASP A 7 -2.997 -11.607 5.490 1.00 0.00 C ATOM 96 CG ASP A 7 -3.237 -13.104 5.288 1.00 0.00 C ATOM 97 OD1 ASP A 7 -2.548 -13.887 5.976 1.00 0.00 O ATOM 98 OD2 ASP A 7 -4.105 -13.432 4.450 1.00 0.00 O ATOM 99 H ASP A 7 -2.504 -9.687 6.984 1.00 0.00 H ATOM 100 HA ASP A 7 -1.137 -12.037 6.524 1.00 0.00 H ATOM 101 HB2 ASP A 7 -3.704 -11.237 6.233 1.00 0.00 H ATOM 102 HB3 ASP A 7 -3.216 -11.090 4.556 1.00 0.00 H ATOM 103 N CYS A 8 -0.610 -9.609 4.443 1.00 0.00 N ATOM 104 CA CYS A 8 0.144 -9.149 3.290 1.00 0.00 C ATOM 105 C CYS A 8 1.538 -9.777 3.345 1.00 0.00 C ATOM 106 O CYS A 8 2.156 -9.831 4.406 1.00 0.00 O ATOM 107 CB CYS A 8 0.209 -7.621 3.230 1.00 0.00 C ATOM 108 SG CYS A 8 1.713 -6.947 2.430 1.00 0.00 S ATOM 109 H CYS A 8 -0.988 -8.883 5.018 1.00 0.00 H ATOM 110 HA CYS A 8 -0.399 -9.486 2.407 1.00 0.00 H ATOM 111 HB2 CYS A 8 -0.652 -7.233 2.684 1.00 0.00 H ATOM 112 HB3 CYS A 8 0.161 -7.206 4.236 1.00 0.00 H ATOM 113 N MET A 9 1.990 -10.236 2.187 1.00 0.00 N ATOM 114 CA MET A 9 3.300 -10.859 2.089 1.00 0.00 C ATOM 115 C MET A 9 4.345 -9.862 1.588 1.00 0.00 C ATOM 116 O MET A 9 5.545 -10.097 1.716 1.00 0.00 O ATOM 117 CB MET A 9 3.229 -12.049 1.131 1.00 0.00 C ATOM 118 CG MET A 9 2.670 -13.288 1.836 1.00 0.00 C ATOM 119 SD MET A 9 3.856 -14.618 1.764 1.00 0.00 S ATOM 120 CE MET A 9 3.123 -15.620 0.481 1.00 0.00 C ATOM 121 H MET A 9 1.480 -10.187 1.328 1.00 0.00 H ATOM 122 HA MET A 9 3.548 -11.179 3.102 1.00 0.00 H ATOM 123 HB2 MET A 9 2.600 -11.796 0.278 1.00 0.00 H ATOM 124 HB3 MET A 9 4.224 -12.267 0.741 1.00 0.00 H ATOM 125 HG2 MET A 9 2.438 -13.052 2.874 1.00 0.00 H ATOM 126 HG3 MET A 9 1.737 -13.595 1.363 1.00 0.00 H ATOM 127 HE1 MET A 9 2.039 -15.624 0.598 1.00 0.00 H ATOM 128 HE2 MET A 9 3.381 -15.206 -0.495 1.00 0.00 H ATOM 129 HE3 MET A 9 3.500 -16.640 0.555 1.00 0.00 H ATOM 130 N ALA A 10 3.852 -8.766 1.028 1.00 0.00 N ATOM 131 CA ALA A 10 4.729 -7.732 0.506 1.00 0.00 C ATOM 132 C ALA A 10 5.086 -8.056 -0.945 1.00 0.00 C ATOM 133 O ALA A 10 6.227 -8.407 -1.244 1.00 0.00 O ATOM 134 CB ALA A 10 5.966 -7.613 1.399 1.00 0.00 C ATOM 135 H ALA A 10 2.875 -8.582 0.928 1.00 0.00 H ATOM 136 HA ALA A 10 4.183 -6.788 0.535 1.00 0.00 H ATOM 137 HB1 ALA A 10 5.745 -8.028 2.382 1.00 0.00 H ATOM 138 HB2 ALA A 10 6.792 -8.164 0.950 1.00 0.00 H ATOM 139 HB3 ALA A 10 6.241 -6.563 1.501 1.00 0.00 H ATOM 140 N CYS A 11 4.090 -7.929 -1.810 1.00 0.00 N ATOM 141 CA CYS A 11 4.285 -8.204 -3.222 1.00 0.00 C ATOM 142 C CYS A 11 5.116 -7.068 -3.823 1.00 0.00 C ATOM 143 O CYS A 11 6.007 -7.308 -4.637 1.00 0.00 O ATOM 144 CB CYS A 11 2.953 -8.384 -3.953 1.00 0.00 C ATOM 145 SG CYS A 11 2.559 -10.111 -4.415 1.00 0.00 S ATOM 146 H CYS A 11 3.166 -7.643 -1.559 1.00 0.00 H ATOM 147 HA CYS A 11 4.821 -9.151 -3.287 1.00 0.00 H ATOM 148 HB2 CYS A 11 2.153 -8.000 -3.321 1.00 0.00 H ATOM 149 HB3 CYS A 11 2.965 -7.776 -4.857 1.00 0.00 H ATOM 150 N GLU A 12 4.795 -5.855 -3.399 1.00 0.00 N ATOM 151 CA GLU A 12 5.501 -4.681 -3.884 1.00 0.00 C ATOM 152 C GLU A 12 4.813 -4.127 -5.133 1.00 0.00 C ATOM 153 O GLU A 12 5.334 -3.222 -5.784 1.00 0.00 O ATOM 154 CB GLU A 12 6.970 -5.002 -4.164 1.00 0.00 C ATOM 155 CG GLU A 12 7.191 -5.313 -5.646 1.00 0.00 C ATOM 156 CD GLU A 12 7.666 -4.070 -6.402 1.00 0.00 C ATOM 157 OE1 GLU A 12 7.831 -3.027 -5.733 1.00 0.00 O ATOM 158 OE2 GLU A 12 7.852 -4.191 -7.633 1.00 0.00 O ATOM 159 H GLU A 12 4.069 -5.667 -2.737 1.00 0.00 H ATOM 160 HA GLU A 12 5.442 -3.953 -3.076 1.00 0.00 H ATOM 161 HB2 GLU A 12 7.594 -4.157 -3.870 1.00 0.00 H ATOM 162 HB3 GLU A 12 7.283 -5.854 -3.560 1.00 0.00 H ATOM 163 HG2 GLU A 12 7.929 -6.109 -5.748 1.00 0.00 H ATOM 164 HG3 GLU A 12 6.264 -5.678 -6.087 1.00 0.00 H ATOM 165 N ALA A 13 3.653 -4.693 -5.432 1.00 0.00 N ATOM 166 CA ALA A 13 2.888 -4.268 -6.591 1.00 0.00 C ATOM 167 C ALA A 13 2.358 -2.852 -6.355 1.00 0.00 C ATOM 168 O ALA A 13 2.515 -1.976 -7.204 1.00 0.00 O ATOM 169 CB ALA A 13 1.767 -5.274 -6.861 1.00 0.00 C ATOM 170 H ALA A 13 3.236 -5.428 -4.897 1.00 0.00 H ATOM 171 HA ALA A 13 3.563 -4.255 -7.448 1.00 0.00 H ATOM 172 HB1 ALA A 13 2.165 -6.286 -6.797 1.00 0.00 H ATOM 173 HB2 ALA A 13 0.978 -5.145 -6.121 1.00 0.00 H ATOM 174 HB3 ALA A 13 1.361 -5.105 -7.858 1.00 0.00 H ATOM 175 N CYS A 14 1.738 -2.673 -5.196 1.00 0.00 N ATOM 176 CA CYS A 14 1.183 -1.379 -4.838 1.00 0.00 C ATOM 177 C CYS A 14 2.330 -0.369 -4.757 1.00 0.00 C ATOM 178 O CYS A 14 2.143 0.813 -5.040 1.00 0.00 O ATOM 179 CB CYS A 14 0.389 -1.447 -3.532 1.00 0.00 C ATOM 180 SG CYS A 14 1.399 -1.738 -2.033 1.00 0.00 S ATOM 181 H CYS A 14 1.615 -3.390 -4.512 1.00 0.00 H ATOM 182 HA CYS A 14 0.485 -1.107 -5.630 1.00 0.00 H ATOM 183 HB2 CYS A 14 -0.158 -0.516 -3.380 1.00 0.00 H ATOM 184 HB3 CYS A 14 -0.350 -2.245 -3.588 1.00 0.00 H ATOM 185 N VAL A 15 3.492 -0.874 -4.369 1.00 0.00 N ATOM 186 CA VAL A 15 4.669 -0.030 -4.246 1.00 0.00 C ATOM 187 C VAL A 15 5.187 0.322 -5.642 1.00 0.00 C ATOM 188 O VAL A 15 5.745 1.399 -5.848 1.00 0.00 O ATOM 189 CB VAL A 15 5.721 -0.723 -3.377 1.00 0.00 C ATOM 190 CG1 VAL A 15 7.010 0.100 -3.315 1.00 0.00 C ATOM 191 CG2 VAL A 15 5.178 -0.997 -1.973 1.00 0.00 C ATOM 192 H VAL A 15 3.637 -1.836 -4.139 1.00 0.00 H ATOM 193 HA VAL A 15 4.367 0.888 -3.742 1.00 0.00 H ATOM 194 HB VAL A 15 5.959 -1.682 -3.837 1.00 0.00 H ATOM 195 HG11 VAL A 15 6.847 1.065 -3.795 1.00 0.00 H ATOM 196 HG12 VAL A 15 7.291 0.256 -2.273 1.00 0.00 H ATOM 197 HG13 VAL A 15 7.806 -0.434 -3.831 1.00 0.00 H ATOM 198 HG21 VAL A 15 4.183 -1.438 -2.049 1.00 0.00 H ATOM 199 HG22 VAL A 15 5.843 -1.687 -1.453 1.00 0.00 H ATOM 200 HG23 VAL A 15 5.118 -0.061 -1.416 1.00 0.00 H ATOM 201 N GLU A 16 4.983 -0.606 -6.566 1.00 0.00 N ATOM 202 CA GLU A 16 5.421 -0.407 -7.937 1.00 0.00 C ATOM 203 C GLU A 16 4.380 0.398 -8.715 1.00 0.00 C ATOM 204 O GLU A 16 4.649 0.862 -9.823 1.00 0.00 O ATOM 205 CB GLU A 16 5.704 -1.746 -8.621 1.00 0.00 C ATOM 206 CG GLU A 16 6.800 -1.600 -9.678 1.00 0.00 C ATOM 207 CD GLU A 16 7.483 -2.942 -9.949 1.00 0.00 C ATOM 208 OE1 GLU A 16 6.749 -3.893 -10.299 1.00 0.00 O ATOM 209 OE2 GLU A 16 8.723 -2.989 -9.801 1.00 0.00 O ATOM 210 H GLU A 16 4.528 -1.479 -6.390 1.00 0.00 H ATOM 211 HA GLU A 16 6.349 0.160 -7.864 1.00 0.00 H ATOM 212 HB2 GLU A 16 6.006 -2.482 -7.877 1.00 0.00 H ATOM 213 HB3 GLU A 16 4.792 -2.120 -9.088 1.00 0.00 H ATOM 214 HG2 GLU A 16 6.371 -1.214 -10.602 1.00 0.00 H ATOM 215 HG3 GLU A 16 7.540 -0.873 -9.343 1.00 0.00 H ATOM 216 N ILE A 17 3.211 0.539 -8.107 1.00 0.00 N ATOM 217 CA ILE A 17 2.128 1.280 -8.729 1.00 0.00 C ATOM 218 C ILE A 17 2.090 2.698 -8.155 1.00 0.00 C ATOM 219 O ILE A 17 1.741 3.647 -8.857 1.00 0.00 O ATOM 220 CB ILE A 17 0.807 0.522 -8.584 1.00 0.00 C ATOM 221 CG1 ILE A 17 -0.042 0.652 -9.849 1.00 0.00 C ATOM 222 CG2 ILE A 17 0.048 0.979 -7.336 1.00 0.00 C ATOM 223 CD1 ILE A 17 -0.314 2.121 -10.180 1.00 0.00 C ATOM 224 H ILE A 17 3.000 0.159 -7.207 1.00 0.00 H ATOM 225 HA ILE A 17 2.347 1.345 -9.796 1.00 0.00 H ATOM 226 HB ILE A 17 1.033 -0.536 -8.454 1.00 0.00 H ATOM 227 HG12 ILE A 17 0.493 0.220 -10.695 1.00 1.00 H ATOM 228 HG13 ILE A 17 -0.987 0.125 -9.713 1.00 0.00 H ATOM 229 HG21 ILE A 17 0.749 1.416 -6.624 1.00 0.00 H ATOM 230 HG22 ILE A 17 -0.697 1.723 -7.615 1.00 0.00 H ATOM 231 HG23 ILE A 17 -0.447 0.122 -6.878 1.00 0.00 H ATOM 232 HD11 ILE A 17 -0.241 2.717 -9.271 1.00 0.00 H ATOM 233 HD12 ILE A 17 0.420 2.472 -10.905 1.00 0.00 H ATOM 234 HD13 ILE A 17 -1.315 2.220 -10.599 1.00 0.00 H ATOM 235 N CYS A 18 2.454 2.799 -6.886 1.00 0.00 N ATOM 236 CA CYS A 18 2.465 4.084 -6.210 1.00 0.00 C ATOM 237 C CYS A 18 3.361 3.970 -4.975 1.00 0.00 C ATOM 238 O CYS A 18 2.873 3.736 -3.869 1.00 0.00 O ATOM 239 CB CYS A 18 1.052 4.548 -5.850 1.00 0.00 C ATOM 240 SG CYS A 18 0.783 6.354 -5.968 1.00 0.00 S ATOM 241 H CYS A 18 2.736 2.022 -6.323 1.00 0.00 H ATOM 242 HA CYS A 18 2.873 4.807 -6.917 1.00 0.00 H ATOM 243 HB2 CYS A 18 0.342 4.045 -6.506 1.00 0.00 H ATOM 244 HB3 CYS A 18 0.828 4.227 -4.832 1.00 0.00 H ATOM 245 N PRO A 19 4.689 4.143 -5.209 1.00 0.00 N ATOM 246 CA PRO A 19 5.656 4.061 -4.128 1.00 0.00 C ATOM 247 C PRO A 19 5.611 5.318 -3.255 1.00 0.00 C ATOM 248 O PRO A 19 6.425 5.476 -2.346 1.00 0.00 O ATOM 249 CB PRO A 19 6.998 3.864 -4.815 1.00 0.00 C ATOM 250 CG PRO A 19 6.797 4.306 -6.256 1.00 0.00 C ATOM 251 CD PRO A 19 5.303 4.421 -6.504 1.00 0.00 C ATOM 252 HA PRO A 19 5.435 3.299 -3.521 1.00 0.00 H ATOM 253 HB2 PRO A 19 7.776 4.454 -4.330 1.00 0.00 H ATOM 254 HB3 PRO A 19 7.311 2.822 -4.766 1.00 0.00 H ATOM 255 HG2 PRO A 19 7.289 5.263 -6.433 1.00 0.00 H ATOM 256 HG3 PRO A 19 7.244 3.586 -6.941 1.00 0.00 H ATOM 257 HD2 PRO A 19 5.036 5.415 -6.863 1.00 0.00 H ATOM 258 HD3 PRO A 19 4.970 3.710 -7.260 1.00 0.00 H ATOM 259 N ASP A 20 4.651 6.178 -3.561 1.00 0.00 N ATOM 260 CA ASP A 20 4.489 7.414 -2.817 1.00 0.00 C ATOM 261 C ASP A 20 3.358 7.248 -1.799 1.00 0.00 C ATOM 262 O ASP A 20 3.195 8.077 -0.906 1.00 0.00 O ATOM 263 CB ASP A 20 4.122 8.573 -3.745 1.00 0.00 C ATOM 264 CG ASP A 20 4.809 9.903 -3.424 1.00 0.00 C ATOM 265 OD1 ASP A 20 5.660 9.894 -2.509 1.00 0.00 O ATOM 266 OD2 ASP A 20 4.467 10.895 -4.101 1.00 0.00 O ATOM 267 H ASP A 20 3.993 6.041 -4.302 1.00 0.00 H ATOM 268 HA ASP A 20 5.454 7.592 -2.341 1.00 0.00 H ATOM 269 HB2 ASP A 20 4.371 8.291 -4.769 1.00 0.00 H ATOM 270 HB3 ASP A 20 3.043 8.721 -3.709 1.00 0.00 H ATOM 271 N VAL A 21 2.608 6.169 -1.969 1.00 0.00 N ATOM 272 CA VAL A 21 1.497 5.883 -1.077 1.00 0.00 C ATOM 273 C VAL A 21 1.820 4.635 -0.251 1.00 0.00 C ATOM 274 O VAL A 21 1.379 4.511 0.890 1.00 0.00 O ATOM 275 CB VAL A 21 0.201 5.749 -1.880 1.00 0.00 C ATOM 276 CG1 VAL A 21 -1.008 5.615 -0.952 1.00 0.00 C ATOM 277 CG2 VAL A 21 0.028 6.926 -2.841 1.00 0.00 C ATOM 278 H VAL A 21 2.748 5.499 -2.698 1.00 0.00 H ATOM 279 HA VAL A 21 1.389 6.733 -0.402 1.00 0.00 H ATOM 280 HB VAL A 21 0.270 4.838 -2.475 1.00 0.00 H ATOM 281 HG11 VAL A 21 -0.966 6.390 -0.187 1.00 0.00 H ATOM 282 HG12 VAL A 21 -1.924 5.726 -1.532 1.00 0.00 H ATOM 283 HG13 VAL A 21 -0.995 4.634 -0.478 1.00 0.00 H ATOM 284 HG21 VAL A 21 0.953 7.080 -3.397 1.00 0.00 H ATOM 285 HG22 VAL A 21 -0.783 6.711 -3.537 1.00 0.00 H ATOM 286 HG23 VAL A 21 -0.209 7.826 -2.274 1.00 0.00 H ATOM 287 N PHE A 22 2.588 3.745 -0.860 1.00 0.00 N ATOM 288 CA PHE A 22 2.975 2.512 -0.195 1.00 0.00 C ATOM 289 C PHE A 22 4.428 2.151 -0.513 1.00 0.00 C ATOM 290 O PHE A 22 4.816 2.090 -1.678 1.00 0.00 O ATOM 291 CB PHE A 22 2.060 1.409 -0.730 1.00 0.00 C ATOM 292 CG PHE A 22 0.592 1.823 -0.854 1.00 0.00 C ATOM 293 CD1 PHE A 22 -0.161 1.998 0.264 1.00 0.00 C ATOM 294 CD2 PHE A 22 0.041 2.017 -2.082 1.00 0.00 C ATOM 295 CE1 PHE A 22 -1.524 2.383 0.149 1.00 0.00 C ATOM 296 CE2 PHE A 22 -1.320 2.402 -2.198 1.00 0.00 C ATOM 297 CZ PHE A 22 -2.074 2.577 -1.079 1.00 0.00 C ATOM 298 H PHE A 22 2.943 3.853 -1.789 1.00 0.00 H ATOM 299 HA PHE A 22 2.869 2.675 0.877 1.00 0.00 H ATOM 300 HB2 PHE A 22 2.421 1.093 -1.708 1.00 0.00 H ATOM 301 HB3 PHE A 22 2.127 0.543 -0.071 1.00 0.00 H ATOM 302 HD1 PHE A 22 0.280 1.842 1.249 1.00 0.00 H ATOM 303 HD2 PHE A 22 0.647 1.878 -2.979 1.00 0.00 H ATOM 304 HE1 PHE A 22 -2.128 2.523 1.045 1.00 0.00 H ATOM 305 HE2 PHE A 22 -1.761 2.557 -3.182 1.00 0.00 H ATOM 306 HZ PHE A 22 -3.120 2.872 -1.168 1.00 0.00 H ATOM 307 N GLU A 23 5.191 1.922 0.546 1.00 0.00 N ATOM 308 CA GLU A 23 6.593 1.568 0.395 1.00 0.00 C ATOM 309 C GLU A 23 6.988 0.510 1.427 1.00 0.00 C ATOM 310 O GLU A 23 6.327 0.362 2.454 1.00 0.00 O ATOM 311 CB GLU A 23 7.485 2.806 0.509 1.00 0.00 C ATOM 312 CG GLU A 23 8.898 2.423 0.956 1.00 0.00 C ATOM 313 CD GLU A 23 9.794 3.659 1.059 1.00 0.00 C ATOM 314 OE1 GLU A 23 10.313 4.073 0.000 1.00 0.00 O ATOM 315 OE2 GLU A 23 9.939 4.162 2.194 1.00 0.00 O ATOM 316 H GLU A 23 4.868 1.973 1.491 1.00 0.00 H ATOM 317 HA GLU A 23 6.681 1.155 -0.610 1.00 0.00 H ATOM 318 HB2 GLU A 23 7.531 3.316 -0.453 1.00 0.00 H ATOM 319 HB3 GLU A 23 7.052 3.507 1.223 1.00 0.00 H ATOM 320 HG2 GLU A 23 8.854 1.920 1.922 1.00 0.00 H ATOM 321 HG3 GLU A 23 9.328 1.716 0.247 1.00 0.00 H ATOM 322 N MET A 24 8.063 -0.200 1.118 1.00 0.00 N ATOM 323 CA MET A 24 8.553 -1.241 2.006 1.00 0.00 C ATOM 324 C MET A 24 9.005 -0.652 3.344 1.00 0.00 C ATOM 325 O MET A 24 9.557 0.447 3.388 1.00 0.00 O ATOM 326 CB MET A 24 9.727 -1.965 1.344 1.00 0.00 C ATOM 327 CG MET A 24 9.630 -1.888 -0.181 1.00 0.00 C ATOM 328 SD MET A 24 10.423 -3.309 -0.915 1.00 0.00 S ATOM 329 CE MET A 24 8.986 -4.265 -1.371 1.00 0.00 C ATOM 330 H MET A 24 8.593 -0.075 0.280 1.00 0.00 H ATOM 331 HA MET A 24 7.710 -1.913 2.163 1.00 0.00 H ATOM 332 HB2 MET A 24 10.666 -1.520 1.675 1.00 0.00 H ATOM 333 HB3 MET A 24 9.740 -3.008 1.660 1.00 0.00 H ATOM 334 HG2 MET A 24 8.584 -1.847 -0.485 1.00 0.00 H ATOM 335 HG3 MET A 24 10.102 -0.973 -0.538 1.00 0.00 H ATOM 336 HE1 MET A 24 8.258 -3.617 -1.860 1.00 0.00 H ATOM 337 HE2 MET A 24 9.281 -5.060 -2.054 1.00 0.00 H ATOM 338 HE3 MET A 24 8.541 -4.700 -0.477 1.00 0.00 H ATOM 339 N ASN A 25 8.752 -1.407 4.402 1.00 0.00 N ATOM 340 CA ASN A 25 9.126 -0.974 5.738 1.00 0.00 C ATOM 341 C ASN A 25 10.640 -0.764 5.796 1.00 0.00 C ATOM 342 O ASN A 25 11.273 -0.494 4.777 1.00 0.00 O ATOM 343 CB ASN A 25 8.753 -2.027 6.783 1.00 0.00 C ATOM 344 CG ASN A 25 9.707 -3.222 6.721 1.00 0.00 C ATOM 345 OD1 ASN A 25 10.052 -3.720 5.663 1.00 0.00 O ATOM 346 ND2 ASN A 25 10.113 -3.652 7.913 1.00 0.00 N ATOM 347 H ASN A 25 8.302 -2.299 4.358 1.00 0.00 H ATOM 348 HA ASN A 25 8.570 -0.051 5.905 1.00 0.00 H ATOM 349 HB2 ASN A 25 8.784 -1.584 7.778 1.00 0.00 H ATOM 350 HB3 ASN A 25 7.731 -2.365 6.616 1.00 0.00 H ATOM 351 HD21 ASN A 25 9.793 -3.198 8.744 1.00 0.00 H ATOM 352 HD22 ASN A 25 10.739 -4.430 7.977 1.00 0.00 H ATOM 353 N GLU A 26 11.178 -0.898 7.000 1.00 0.00 N ATOM 354 CA GLU A 26 12.607 -0.727 7.204 1.00 0.00 C ATOM 355 C GLU A 26 13.373 -1.912 6.611 1.00 0.00 C ATOM 356 O GLU A 26 14.282 -1.725 5.804 1.00 0.00 O ATOM 357 CB GLU A 26 12.930 -0.553 8.689 1.00 0.00 C ATOM 358 CG GLU A 26 14.005 0.517 8.894 1.00 0.00 C ATOM 359 CD GLU A 26 15.132 -0.003 9.788 1.00 0.00 C ATOM 360 OE1 GLU A 26 15.523 -1.173 9.586 1.00 0.00 O ATOM 361 OE2 GLU A 26 15.578 0.781 10.653 1.00 0.00 O ATOM 362 H GLU A 26 10.656 -1.120 7.824 1.00 0.00 H ATOM 363 HA GLU A 26 12.868 0.187 6.672 1.00 0.00 H ATOM 364 HB2 GLU A 26 12.027 -0.275 9.233 1.00 0.00 H ATOM 365 HB3 GLU A 26 13.272 -1.502 9.105 1.00 0.00 H ATOM 366 HG2 GLU A 26 14.410 0.820 7.929 1.00 0.00 H ATOM 367 HG3 GLU A 26 13.558 1.404 9.345 1.00 0.00 H ATOM 368 N GLU A 27 12.979 -3.103 7.036 1.00 0.00 N ATOM 369 CA GLU A 27 13.618 -4.317 6.557 1.00 0.00 C ATOM 370 C GLU A 27 13.203 -4.600 5.112 1.00 0.00 C ATOM 371 O GLU A 27 13.704 -5.537 4.491 1.00 0.00 O ATOM 372 CB GLU A 27 13.290 -5.504 7.464 1.00 0.00 C ATOM 373 CG GLU A 27 13.686 -5.212 8.914 1.00 0.00 C ATOM 374 CD GLU A 27 14.867 -6.083 9.346 1.00 0.00 C ATOM 375 OE1 GLU A 27 14.846 -7.283 8.995 1.00 0.00 O ATOM 376 OE2 GLU A 27 15.765 -5.529 10.016 1.00 0.00 O ATOM 377 H GLU A 27 12.240 -3.246 7.693 1.00 0.00 H ATOM 378 HA GLU A 27 14.689 -4.118 6.602 1.00 0.00 H ATOM 379 HB2 GLU A 27 12.224 -5.722 7.412 1.00 0.00 H ATOM 380 HB3 GLU A 27 13.816 -6.392 7.112 1.00 0.00 H ATOM 381 HG2 GLU A 27 13.948 -4.159 9.018 1.00 0.00 H ATOM 382 HG3 GLU A 27 12.835 -5.395 9.570 1.00 0.00 H ATOM 383 N GLY A 28 12.292 -3.774 4.618 1.00 0.00 N ATOM 384 CA GLY A 28 11.804 -3.924 3.258 1.00 0.00 C ATOM 385 C GLY A 28 11.118 -5.279 3.068 1.00 0.00 C ATOM 386 O GLY A 28 11.200 -5.876 1.996 1.00 0.00 O ATOM 387 H GLY A 28 11.890 -3.015 5.130 1.00 0.00 H ATOM 388 HA2 GLY A 28 11.103 -3.122 3.029 1.00 0.00 H ATOM 389 HA3 GLY A 28 12.634 -3.832 2.558 1.00 0.00 H ATOM 390 N ASP A 29 10.457 -5.724 4.126 1.00 0.00 N ATOM 391 CA ASP A 29 9.756 -6.997 4.089 1.00 0.00 C ATOM 392 C ASP A 29 8.287 -6.778 4.456 1.00 0.00 C ATOM 393 O ASP A 29 7.497 -7.719 4.462 1.00 0.00 O ATOM 394 CB ASP A 29 10.352 -7.983 5.096 1.00 0.00 C ATOM 395 CG ASP A 29 10.784 -9.328 4.507 1.00 0.00 C ATOM 396 OD1 ASP A 29 10.707 -9.455 3.266 1.00 0.00 O ATOM 397 OD2 ASP A 29 11.181 -10.199 5.312 1.00 0.00 O ATOM 398 H ASP A 29 10.395 -5.234 4.995 1.00 0.00 H ATOM 399 HA ASP A 29 9.882 -7.363 3.070 1.00 0.00 H ATOM 400 HB2 ASP A 29 11.216 -7.517 5.570 1.00 0.00 H ATOM 401 HB3 ASP A 29 9.618 -8.166 5.882 1.00 0.00 H ATOM 402 N LYS A 30 7.966 -5.527 4.754 1.00 0.00 N ATOM 403 CA LYS A 30 6.606 -5.171 5.121 1.00 0.00 C ATOM 404 C LYS A 30 6.200 -3.895 4.381 1.00 0.00 C ATOM 405 O LYS A 30 6.775 -2.831 4.608 1.00 0.00 O ATOM 406 CB LYS A 30 6.471 -5.069 6.641 1.00 0.00 C ATOM 407 CG LYS A 30 5.360 -5.987 7.156 1.00 0.00 C ATOM 408 CD LYS A 30 5.939 -7.281 7.730 1.00 0.00 C ATOM 409 CE LYS A 30 5.132 -7.753 8.940 1.00 0.00 C ATOM 410 NZ LYS A 30 5.239 -9.222 9.094 1.00 0.00 N ATOM 411 H LYS A 30 8.615 -4.766 4.747 1.00 0.00 H ATOM 412 HA LYS A 30 5.956 -5.982 4.793 1.00 0.00 H ATOM 413 HB2 LYS A 30 7.416 -5.337 7.113 1.00 0.00 H ATOM 414 HB3 LYS A 30 6.255 -4.038 6.923 1.00 0.00 H ATOM 415 HG2 LYS A 30 4.782 -5.471 7.923 1.00 0.00 H ATOM 416 HG3 LYS A 30 4.672 -6.222 6.343 1.00 0.00 H ATOM 417 HD2 LYS A 30 5.939 -8.056 6.962 1.00 0.00 H ATOM 418 HD3 LYS A 30 6.978 -7.121 8.020 1.00 0.00 H ATOM 419 HE2 LYS A 30 5.528 -7.293 9.845 1.00 1.00 H ATOM 420 HE3 LYS A 30 4.087 -7.470 8.822 1.00 0.00 H ATOM 421 HZ1 LYS A 30 6.028 -9.601 8.581 1.00 0.00 H ATOM 422 HZ2 LYS A 30 5.361 -9.495 10.063 1.00 0.00 H ATOM 423 N ALA A 31 5.212 -4.043 3.511 1.00 0.00 N ATOM 424 CA ALA A 31 4.722 -2.915 2.736 1.00 0.00 C ATOM 425 C ALA A 31 3.930 -1.978 3.650 1.00 0.00 C ATOM 426 O ALA A 31 2.767 -2.237 3.952 1.00 0.00 O ATOM 427 CB ALA A 31 3.886 -3.427 1.561 1.00 0.00 C ATOM 428 H ALA A 31 4.749 -4.910 3.331 1.00 0.00 H ATOM 429 HA ALA A 31 5.588 -2.381 2.344 1.00 0.00 H ATOM 430 HB1 ALA A 31 3.187 -4.184 1.916 1.00 0.00 H ATOM 431 HB2 ALA A 31 3.331 -2.598 1.121 1.00 0.00 H ATOM 432 HB3 ALA A 31 4.544 -3.863 0.809 1.00 0.00 H ATOM 433 N VAL A 32 4.593 -0.909 4.067 1.00 0.00 N ATOM 434 CA VAL A 32 3.966 0.067 4.941 1.00 0.00 C ATOM 435 C VAL A 32 3.437 1.231 4.101 1.00 0.00 C ATOM 436 O VAL A 32 3.758 1.346 2.920 1.00 0.00 O ATOM 437 CB VAL A 32 4.952 0.510 6.023 1.00 0.00 C ATOM 438 CG1 VAL A 32 4.322 1.558 6.943 1.00 0.00 C ATOM 439 CG2 VAL A 32 5.461 -0.689 6.825 1.00 0.00 C ATOM 440 H VAL A 32 5.540 -0.706 3.816 1.00 0.00 H ATOM 441 HA VAL A 32 3.125 -0.423 5.430 1.00 0.00 H ATOM 442 HB VAL A 32 5.808 0.970 5.528 1.00 0.00 H ATOM 443 HG11 VAL A 32 3.354 1.199 7.294 1.00 0.00 H ATOM 444 HG12 VAL A 32 4.976 1.731 7.798 1.00 0.00 H ATOM 445 HG13 VAL A 32 4.187 2.489 6.394 1.00 0.00 H ATOM 446 HG21 VAL A 32 4.618 -1.202 7.287 1.00 0.00 H ATOM 447 HG22 VAL A 32 5.984 -1.376 6.159 1.00 0.00 H ATOM 448 HG23 VAL A 32 6.146 -0.343 7.600 1.00 0.00 H ATOM 449 N VAL A 33 2.634 2.066 4.744 1.00 0.00 N ATOM 450 CA VAL A 33 2.058 3.218 4.072 1.00 0.00 C ATOM 451 C VAL A 33 2.962 4.434 4.285 1.00 0.00 C ATOM 452 O VAL A 33 3.556 4.591 5.350 1.00 0.00 O ATOM 453 CB VAL A 33 0.625 3.445 4.559 1.00 0.00 C ATOM 454 CG1 VAL A 33 0.137 4.847 4.189 1.00 0.00 C ATOM 455 CG2 VAL A 33 -0.318 2.373 4.009 1.00 0.00 C ATOM 456 H VAL A 33 2.378 1.967 5.706 1.00 0.00 H ATOM 457 HA VAL A 33 2.020 2.991 3.005 1.00 0.00 H ATOM 458 HB VAL A 33 0.625 3.366 5.647 1.00 0.00 H ATOM 459 HG11 VAL A 33 0.868 5.585 4.518 1.00 0.00 H ATOM 460 HG12 VAL A 33 0.011 4.915 3.108 1.00 0.00 H ATOM 461 HG13 VAL A 33 -0.820 5.040 4.678 1.00 0.00 H ATOM 462 HG21 VAL A 33 0.262 1.502 3.704 1.00 0.00 H ATOM 463 HG22 VAL A 33 -1.029 2.084 4.784 1.00 0.00 H ATOM 464 HG23 VAL A 33 -0.858 2.770 3.150 1.00 0.00 H ATOM 465 N ILE A 34 3.039 5.262 3.254 1.00 0.00 N ATOM 466 CA ILE A 34 3.860 6.459 3.315 1.00 0.00 C ATOM 467 C ILE A 34 2.961 7.694 3.243 1.00 0.00 C ATOM 468 O ILE A 34 3.268 8.726 3.841 1.00 0.00 O ATOM 469 CB ILE A 34 4.940 6.422 2.233 1.00 0.00 C ATOM 470 CG1 ILE A 34 4.760 5.209 1.317 1.00 0.00 C ATOM 471 CG2 ILE A 34 6.339 6.469 2.852 1.00 0.00 C ATOM 472 CD1 ILE A 34 5.727 5.268 0.133 1.00 0.00 C ATOM 473 H ILE A 34 2.552 5.126 2.391 1.00 0.00 H ATOM 474 HA ILE A 34 4.368 6.457 4.279 1.00 0.00 H ATOM 475 HB ILE A 34 4.834 7.313 1.612 1.00 0.00 H ATOM 476 HG12 ILE A 34 4.975 4.296 1.872 1.00 1.00 H ATOM 477 HG13 ILE A 34 3.734 5.176 0.952 1.00 0.00 H ATOM 478 HG21 ILE A 34 6.298 7.001 3.802 1.00 0.00 H ATOM 479 HG22 ILE A 34 6.696 5.453 3.022 1.00 0.00 H ATOM 480 HG23 ILE A 34 7.020 6.985 2.175 1.00 0.00 H ATOM 481 HD11 ILE A 34 6.749 5.351 0.502 1.00 0.00 H ATOM 482 HD12 ILE A 34 5.628 4.358 -0.461 1.00 0.00 H ATOM 483 HD13 ILE A 34 5.492 6.133 -0.486 1.00 0.00 H ATOM 484 N ASN A 35 1.868 7.549 2.509 1.00 0.00 N ATOM 485 CA ASN A 35 0.921 8.641 2.352 1.00 0.00 C ATOM 486 C ASN A 35 -0.378 8.292 3.079 1.00 0.00 C ATOM 487 O ASN A 35 -1.232 7.594 2.532 1.00 0.00 O ATOM 488 CB ASN A 35 0.590 8.875 0.876 1.00 0.00 C ATOM 489 CG ASN A 35 0.274 10.348 0.612 1.00 0.00 C ATOM 490 OD1 ASN A 35 -0.145 11.087 1.488 1.00 0.00 O ATOM 491 ND2 ASN A 35 0.499 10.733 -0.641 1.00 0.00 N ATOM 492 H ASN A 35 1.625 6.707 2.026 1.00 0.00 H ATOM 493 HA ASN A 35 1.417 9.514 2.779 1.00 0.00 H ATOM 494 HB2 ASN A 35 1.430 8.562 0.257 1.00 0.00 H ATOM 495 HB3 ASN A 35 -0.264 8.260 0.590 1.00 0.00 H ATOM 496 HD21 ASN A 35 0.845 10.077 -1.311 1.00 0.00 H ATOM 497 HD22 ASN A 35 0.324 11.680 -0.912 1.00 0.00 H ATOM 498 N PRO A 36 -0.492 8.806 4.332 1.00 0.00 N ATOM 499 CA PRO A 36 -1.674 8.556 5.140 1.00 0.00 C ATOM 500 C PRO A 36 -2.858 9.392 4.652 1.00 0.00 C ATOM 501 O PRO A 36 -3.777 9.679 5.418 1.00 0.00 O ATOM 502 CB PRO A 36 -1.256 8.891 6.563 1.00 0.00 C ATOM 503 CG PRO A 36 -0.011 9.755 6.440 1.00 0.00 C ATOM 504 CD PRO A 36 0.498 9.637 5.012 1.00 0.00 C ATOM 505 HA PRO A 36 -1.958 7.601 5.052 1.00 0.00 H ATOM 506 HB2 PRO A 36 -2.050 9.423 7.088 1.00 0.00 H ATOM 507 HB3 PRO A 36 -1.049 7.985 7.133 1.00 0.00 H ATOM 508 HG2 PRO A 36 -0.242 10.792 6.679 1.00 0.00 H ATOM 509 HG3 PRO A 36 0.753 9.427 7.145 1.00 0.00 H ATOM 510 HD2 PRO A 36 0.583 10.616 4.541 1.00 0.00 H ATOM 511 HD3 PRO A 36 1.487 9.180 4.980 1.00 0.00 H ATOM 512 N ASP A 37 -2.800 9.759 3.381 1.00 0.00 N ATOM 513 CA ASP A 37 -3.856 10.557 2.782 1.00 0.00 C ATOM 514 C ASP A 37 -3.571 10.734 1.289 1.00 0.00 C ATOM 515 O ASP A 37 -3.836 11.795 0.725 1.00 0.00 O ATOM 516 CB ASP A 37 -3.926 11.946 3.418 1.00 0.00 C ATOM 517 CG ASP A 37 -4.951 12.893 2.793 1.00 0.00 C ATOM 518 OD1 ASP A 37 -6.055 12.402 2.470 1.00 0.00 O ATOM 519 OD2 ASP A 37 -4.609 14.088 2.651 1.00 0.00 O ATOM 520 H ASP A 37 -2.048 9.521 2.765 1.00 0.00 H ATOM 521 HA ASP A 37 -4.774 10.001 2.968 1.00 0.00 H ATOM 522 HB2 ASP A 37 -4.155 11.833 4.478 1.00 0.00 H ATOM 523 HB3 ASP A 37 -2.940 12.408 3.354 1.00 0.00 H ATOM 524 N SER A 38 -3.035 9.680 0.692 1.00 0.00 N ATOM 525 CA SER A 38 -2.712 9.706 -0.724 1.00 0.00 C ATOM 526 C SER A 38 -3.552 10.769 -1.434 1.00 0.00 C ATOM 527 O SER A 38 -3.058 11.854 -1.738 1.00 0.00 O ATOM 528 CB SER A 38 -2.938 8.336 -1.366 1.00 0.00 C ATOM 529 OG SER A 38 -3.252 8.441 -2.752 1.00 0.00 O ATOM 530 H SER A 38 -2.823 8.821 1.158 1.00 0.00 H ATOM 531 HA SER A 38 -1.653 9.959 -0.774 1.00 0.00 H ATOM 532 HB2 SER A 38 -2.043 7.725 -1.243 1.00 0.00 H ATOM 533 HB3 SER A 38 -3.748 7.822 -0.849 1.00 0.00 H ATOM 534 HG SER A 38 -3.782 7.644 -3.044 1.00 0.00 H ATOM 535 N ASP A 39 -4.808 10.421 -1.675 1.00 0.00 N ATOM 536 CA ASP A 39 -5.721 11.334 -2.343 1.00 0.00 C ATOM 537 C ASP A 39 -5.573 11.179 -3.857 1.00 0.00 C ATOM 538 O ASP A 39 -6.017 12.036 -4.619 1.00 0.00 O ATOM 539 CB ASP A 39 -5.409 12.787 -1.982 1.00 0.00 C ATOM 540 CG ASP A 39 -6.621 13.722 -1.962 1.00 0.00 C ATOM 541 OD1 ASP A 39 -7.665 13.286 -1.432 1.00 0.00 O ATOM 542 OD2 ASP A 39 -6.473 14.852 -2.477 1.00 0.00 O ATOM 543 H ASP A 39 -5.202 9.538 -1.424 1.00 0.00 H ATOM 544 HA ASP A 39 -6.714 11.053 -1.990 1.00 0.00 H ATOM 545 HB2 ASP A 39 -4.936 12.809 -1.001 1.00 0.00 H ATOM 546 HB3 ASP A 39 -4.682 13.175 -2.696 1.00 0.00 H ATOM 547 N LEU A 40 -4.944 10.079 -4.250 1.00 0.00 N ATOM 548 CA LEU A 40 -4.731 9.802 -5.660 1.00 0.00 C ATOM 549 C LEU A 40 -5.326 8.434 -6.001 1.00 0.00 C ATOM 550 O LEU A 40 -5.421 7.562 -5.138 1.00 0.00 O ATOM 551 CB LEU A 40 -3.249 9.935 -6.014 1.00 0.00 C ATOM 552 CG LEU A 40 -2.297 10.171 -4.839 1.00 0.00 C ATOM 553 CD1 LEU A 40 -1.338 8.990 -4.666 1.00 0.00 C ATOM 554 CD2 LEU A 40 -1.551 11.497 -4.996 1.00 0.00 C ATOM 555 H LEU A 40 -4.585 9.387 -3.623 1.00 0.00 H ATOM 556 HA LEU A 40 -5.268 10.563 -6.227 1.00 0.00 H ATOM 557 HB2 LEU A 40 -2.936 9.028 -6.533 1.00 0.00 H ATOM 558 HB3 LEU A 40 -3.136 10.759 -6.718 1.00 0.00 H ATOM 559 HG LEU A 40 -2.890 10.240 -3.927 1.00 0.00 H ATOM 560 HD11 LEU A 40 -0.806 8.816 -5.600 1.00 0.00 H ATOM 561 HD12 LEU A 40 -0.622 9.219 -3.876 1.00 0.00 H ATOM 562 HD13 LEU A 40 -1.904 8.099 -4.397 1.00 0.00 H ATOM 563 HD21 LEU A 40 -2.196 12.220 -5.495 1.00 0.00 H ATOM 564 HD22 LEU A 40 -1.275 11.877 -4.012 1.00 0.00 H ATOM 565 HD23 LEU A 40 -0.652 11.341 -5.590 1.00 0.00 H ATOM 566 N ASP A 41 -5.709 8.289 -7.261 1.00 0.00 N ATOM 567 CA ASP A 41 -6.290 7.042 -7.728 1.00 0.00 C ATOM 568 C ASP A 41 -5.300 5.901 -7.487 1.00 0.00 C ATOM 569 O ASP A 41 -5.676 4.730 -7.521 1.00 0.00 O ATOM 570 CB ASP A 41 -6.590 7.100 -9.226 1.00 0.00 C ATOM 571 CG ASP A 41 -7.600 6.065 -9.724 1.00 0.00 C ATOM 572 OD1 ASP A 41 -8.730 6.072 -9.190 1.00 0.00 O ATOM 573 OD2 ASP A 41 -7.220 5.290 -10.628 1.00 0.00 O ATOM 574 H ASP A 41 -5.627 9.004 -7.956 1.00 0.00 H ATOM 575 HA ASP A 41 -7.210 6.923 -7.154 1.00 0.00 H ATOM 576 HB2 ASP A 41 -6.962 8.095 -9.469 1.00 0.00 H ATOM 577 HB3 ASP A 41 -5.656 6.967 -9.774 1.00 0.00 H ATOM 578 N CYS A 42 -4.053 6.282 -7.249 1.00 0.00 N ATOM 579 CA CYS A 42 -3.007 5.305 -7.002 1.00 0.00 C ATOM 580 C CYS A 42 -3.570 4.217 -6.086 1.00 0.00 C ATOM 581 O CYS A 42 -3.273 3.036 -6.264 1.00 0.00 O ATOM 582 CB CYS A 42 -1.754 5.955 -6.413 1.00 0.00 C ATOM 583 SG CYS A 42 -0.394 6.226 -7.607 1.00 0.00 S ATOM 584 H CYS A 42 -3.756 7.236 -7.222 1.00 0.00 H ATOM 585 HA CYS A 42 -2.730 4.890 -7.972 1.00 0.00 H ATOM 586 HB2 CYS A 42 -2.031 6.915 -5.975 1.00 0.00 H ATOM 587 HB3 CYS A 42 -1.385 5.330 -5.599 1.00 0.00 H ATOM 588 N VAL A 43 -4.373 4.653 -5.127 1.00 0.00 N ATOM 589 CA VAL A 43 -4.981 3.730 -4.184 1.00 0.00 C ATOM 590 C VAL A 43 -5.888 2.757 -4.940 1.00 0.00 C ATOM 591 O VAL A 43 -5.805 1.546 -4.743 1.00 0.00 O ATOM 592 CB VAL A 43 -5.718 4.509 -3.092 1.00 0.00 C ATOM 593 CG1 VAL A 43 -6.674 3.598 -2.319 1.00 0.00 C ATOM 594 CG2 VAL A 43 -4.730 5.196 -2.146 1.00 0.00 C ATOM 595 H VAL A 43 -4.609 5.614 -4.990 1.00 0.00 H ATOM 596 HA VAL A 43 -4.177 3.166 -3.711 1.00 0.00 H ATOM 597 HB VAL A 43 -6.312 5.285 -3.576 1.00 0.00 H ATOM 598 HG11 VAL A 43 -6.132 2.723 -1.962 1.00 0.00 H ATOM 599 HG12 VAL A 43 -7.087 4.142 -1.471 1.00 0.00 H ATOM 600 HG13 VAL A 43 -7.483 3.281 -2.977 1.00 0.00 H ATOM 601 HG21 VAL A 43 -3.782 5.351 -2.661 1.00 0.00 H ATOM 602 HG22 VAL A 43 -5.136 6.157 -1.833 1.00 0.00 H ATOM 603 HG23 VAL A 43 -4.569 4.567 -1.271 1.00 0.00 H ATOM 604 N GLU A 44 -6.732 3.325 -5.789 1.00 0.00 N ATOM 605 CA GLU A 44 -7.653 2.521 -6.575 1.00 0.00 C ATOM 606 C GLU A 44 -6.884 1.503 -7.418 1.00 0.00 C ATOM 607 O GLU A 44 -7.244 0.328 -7.459 1.00 0.00 O ATOM 608 CB GLU A 44 -8.537 3.407 -7.457 1.00 0.00 C ATOM 609 CG GLU A 44 -10.000 3.336 -7.015 1.00 0.00 C ATOM 610 CD GLU A 44 -10.938 3.341 -8.223 1.00 0.00 C ATOM 611 OE1 GLU A 44 -10.581 4.009 -9.216 1.00 0.00 O ATOM 612 OE2 GLU A 44 -11.992 2.677 -8.125 1.00 0.00 O ATOM 613 H GLU A 44 -6.793 4.311 -5.943 1.00 0.00 H ATOM 614 HA GLU A 44 -8.280 2.003 -5.849 1.00 0.00 H ATOM 615 HB2 GLU A 44 -8.188 4.438 -7.408 1.00 0.00 H ATOM 616 HB3 GLU A 44 -8.451 3.091 -8.497 1.00 0.00 H ATOM 617 HG2 GLU A 44 -10.162 2.433 -6.427 1.00 0.00 H ATOM 618 HG3 GLU A 44 -10.229 4.183 -6.367 1.00 0.00 H ATOM 619 N GLU A 45 -5.838 1.991 -8.070 1.00 0.00 N ATOM 620 CA GLU A 45 -5.015 1.137 -8.910 1.00 0.00 C ATOM 621 C GLU A 45 -4.064 0.303 -8.047 1.00 0.00 C ATOM 622 O GLU A 45 -3.484 -0.672 -8.522 1.00 0.00 O ATOM 623 CB GLU A 45 -4.240 1.963 -9.938 1.00 0.00 C ATOM 624 CG GLU A 45 -3.263 2.919 -9.250 1.00 0.00 C ATOM 625 CD GLU A 45 -2.845 4.048 -10.194 1.00 0.00 C ATOM 626 OE1 GLU A 45 -3.645 4.352 -11.105 1.00 0.00 O ATOM 627 OE2 GLU A 45 -1.734 4.581 -9.984 1.00 0.00 O ATOM 628 H GLU A 45 -5.552 2.948 -8.031 1.00 0.00 H ATOM 629 HA GLU A 45 -5.713 0.482 -9.430 1.00 0.00 H ATOM 630 HB2 GLU A 45 -3.693 1.298 -10.607 1.00 0.00 H ATOM 631 HB3 GLU A 45 -4.938 2.531 -10.554 1.00 0.00 H ATOM 632 HG2 GLU A 45 -3.727 3.339 -8.358 1.00 0.00 H ATOM 633 HG3 GLU A 45 -2.380 2.369 -8.922 1.00 0.00 H ATOM 634 N ALA A 46 -3.935 0.717 -6.795 1.00 0.00 N ATOM 635 CA ALA A 46 -3.065 0.020 -5.863 1.00 0.00 C ATOM 636 C ALA A 46 -3.854 -1.094 -5.172 1.00 0.00 C ATOM 637 O ALA A 46 -3.268 -1.987 -4.561 1.00 0.00 O ATOM 638 CB ALA A 46 -2.477 1.022 -4.867 1.00 0.00 C ATOM 639 H ALA A 46 -4.411 1.511 -6.417 1.00 0.00 H ATOM 640 HA ALA A 46 -2.251 -0.424 -6.437 1.00 0.00 H ATOM 641 HB1 ALA A 46 -3.280 1.618 -4.434 1.00 0.00 H ATOM 642 HB2 ALA A 46 -1.955 0.484 -4.076 1.00 0.00 H ATOM 643 HB3 ALA A 46 -1.777 1.678 -5.383 1.00 0.00 H ATOM 644 N ILE A 47 -5.170 -1.006 -5.292 1.00 0.00 N ATOM 645 CA ILE A 47 -6.044 -1.996 -4.686 1.00 0.00 C ATOM 646 C ILE A 47 -6.470 -3.011 -5.748 1.00 0.00 C ATOM 647 O ILE A 47 -6.464 -4.216 -5.497 1.00 0.00 O ATOM 648 CB ILE A 47 -7.219 -1.313 -3.982 1.00 0.00 C ATOM 649 CG1 ILE A 47 -6.797 -0.766 -2.617 1.00 0.00 C ATOM 650 CG2 ILE A 47 -8.418 -2.259 -3.875 1.00 0.00 C ATOM 651 CD1 ILE A 47 -7.537 0.534 -2.296 1.00 0.00 C ATOM 652 H ILE A 47 -5.638 -0.276 -5.791 1.00 0.00 H ATOM 653 HA ILE A 47 -5.468 -2.516 -3.921 1.00 0.00 H ATOM 654 HB ILE A 47 -7.533 -0.463 -4.587 1.00 0.00 H ATOM 655 HG12 ILE A 47 -7.049 -1.488 -1.840 1.00 1.00 H ATOM 656 HG13 ILE A 47 -5.721 -0.589 -2.609 1.00 0.00 H ATOM 657 HG21 ILE A 47 -8.065 -3.274 -3.698 1.00 0.00 H ATOM 658 HG22 ILE A 47 -9.054 -1.945 -3.047 1.00 0.00 H ATOM 659 HG23 ILE A 47 -8.988 -2.228 -4.804 1.00 0.00 H ATOM 660 HD11 ILE A 47 -8.604 0.397 -2.467 1.00 0.00 H ATOM 661 HD12 ILE A 47 -7.367 0.800 -1.252 1.00 0.00 H ATOM 662 HD13 ILE A 47 -7.165 1.332 -2.939 1.00 0.00 H ATOM 663 N ASP A 48 -6.829 -2.488 -6.911 1.00 0.00 N ATOM 664 CA ASP A 48 -7.257 -3.336 -8.012 1.00 0.00 C ATOM 665 C ASP A 48 -6.091 -4.223 -8.450 1.00 0.00 C ATOM 666 O ASP A 48 -6.289 -5.212 -9.155 1.00 0.00 O ATOM 667 CB ASP A 48 -7.690 -2.496 -9.216 1.00 0.00 C ATOM 668 CG ASP A 48 -9.066 -2.846 -9.787 1.00 0.00 C ATOM 669 OD1 ASP A 48 -9.993 -3.021 -8.968 1.00 0.00 O ATOM 670 OD2 ASP A 48 -9.159 -2.931 -11.031 1.00 0.00 O ATOM 671 H ASP A 48 -6.831 -1.509 -7.107 1.00 0.00 H ATOM 672 HA ASP A 48 -8.096 -3.911 -7.621 1.00 0.00 H ATOM 673 HB2 ASP A 48 -7.691 -1.445 -8.926 1.00 0.00 H ATOM 674 HB3 ASP A 48 -6.946 -2.609 -10.005 1.00 0.00 H ATOM 675 N SER A 49 -4.900 -3.839 -8.013 1.00 0.00 N ATOM 676 CA SER A 49 -3.702 -4.589 -8.352 1.00 0.00 C ATOM 677 C SER A 49 -3.308 -5.499 -7.186 1.00 0.00 C ATOM 678 O SER A 49 -2.516 -6.424 -7.357 1.00 0.00 O ATOM 679 CB SER A 49 -2.547 -3.650 -8.705 1.00 0.00 C ATOM 680 OG SER A 49 -2.475 -3.396 -10.106 1.00 0.00 O ATOM 681 H SER A 49 -4.748 -3.035 -7.440 1.00 0.00 H ATOM 682 HA SER A 49 -3.969 -5.181 -9.226 1.00 0.00 H ATOM 683 HB2 SER A 49 -2.669 -2.708 -8.172 1.00 0.00 H ATOM 684 HB3 SER A 49 -1.607 -4.088 -8.368 1.00 0.00 H ATOM 685 HG SER A 49 -2.026 -4.159 -10.569 1.00 0.00 H ATOM 686 N CYS A 50 -3.879 -5.204 -6.028 1.00 0.00 N ATOM 687 CA CYS A 50 -3.598 -5.985 -4.835 1.00 0.00 C ATOM 688 C CYS A 50 -4.587 -7.151 -4.779 1.00 0.00 C ATOM 689 O CYS A 50 -5.785 -6.944 -4.584 1.00 0.00 O ATOM 690 CB CYS A 50 -3.656 -5.126 -3.570 1.00 0.00 C ATOM 691 SG CYS A 50 -3.415 -6.047 -2.005 1.00 0.00 S ATOM 692 H CYS A 50 -4.522 -4.451 -5.897 1.00 0.00 H ATOM 693 HA CYS A 50 -2.575 -6.351 -4.934 1.00 0.00 H ATOM 694 HB2 CYS A 50 -2.890 -4.350 -3.613 1.00 0.00 H ATOM 695 HB3 CYS A 50 -4.619 -4.620 -3.507 1.00 0.00 H ATOM 696 N PRO A 51 -4.037 -8.382 -4.957 1.00 0.00 N ATOM 697 CA PRO A 51 -4.858 -9.580 -4.929 1.00 0.00 C ATOM 698 C PRO A 51 -5.265 -9.931 -3.497 1.00 0.00 C ATOM 699 O PRO A 51 -6.356 -10.449 -3.267 1.00 0.00 O ATOM 700 CB PRO A 51 -4.008 -10.655 -5.586 1.00 0.00 C ATOM 701 CG PRO A 51 -2.578 -10.142 -5.538 1.00 0.00 C ATOM 702 CD PRO A 51 -2.624 -8.663 -5.191 1.00 0.00 C ATOM 703 HA PRO A 51 -5.712 -9.427 -5.426 1.00 0.00 H ATOM 704 HB2 PRO A 51 -4.101 -11.603 -5.058 1.00 0.00 H ATOM 705 HB3 PRO A 51 -4.326 -10.830 -6.615 1.00 0.00 H ATOM 706 HG2 PRO A 51 -2.000 -10.692 -4.794 1.00 0.00 H ATOM 707 HG3 PRO A 51 -2.085 -10.294 -6.499 1.00 0.00 H ATOM 708 HD2 PRO A 51 -2.025 -8.446 -4.307 1.00 0.00 H ATOM 709 HD3 PRO A 51 -2.227 -8.054 -6.002 1.00 0.00 H ATOM 710 N ALA A 52 -4.364 -9.637 -2.570 1.00 0.00 N ATOM 711 CA ALA A 52 -4.616 -9.916 -1.166 1.00 0.00 C ATOM 712 C ALA A 52 -5.462 -8.789 -0.571 1.00 0.00 C ATOM 713 O ALA A 52 -5.905 -8.880 0.573 1.00 0.00 O ATOM 714 CB ALA A 52 -3.284 -10.094 -0.436 1.00 0.00 C ATOM 715 H ALA A 52 -3.479 -9.216 -2.766 1.00 0.00 H ATOM 716 HA ALA A 52 -5.175 -10.849 -1.108 1.00 0.00 H ATOM 717 HB1 ALA A 52 -2.515 -9.503 -0.932 1.00 0.00 H ATOM 718 HB2 ALA A 52 -3.389 -9.759 0.597 1.00 0.00 H ATOM 719 HB3 ALA A 52 -2.999 -11.146 -0.449 1.00 0.00 H ATOM 720 N GLU A 53 -5.662 -7.754 -1.374 1.00 0.00 N ATOM 721 CA GLU A 53 -6.446 -6.611 -0.940 1.00 0.00 C ATOM 722 C GLU A 53 -6.243 -6.363 0.556 1.00 0.00 C ATOM 723 O GLU A 53 -7.204 -6.139 1.288 1.00 0.00 O ATOM 724 CB GLU A 53 -7.928 -6.809 -1.266 1.00 0.00 C ATOM 725 CG GLU A 53 -8.295 -6.128 -2.587 1.00 0.00 C ATOM 726 CD GLU A 53 -9.784 -6.291 -2.892 1.00 0.00 C ATOM 727 OE1 GLU A 53 -10.574 -6.217 -1.926 1.00 0.00 O ATOM 728 OE2 GLU A 53 -10.101 -6.487 -4.086 1.00 0.00 O ATOM 729 H GLU A 53 -5.297 -7.688 -2.303 1.00 0.00 H ATOM 730 HA GLU A 53 -6.065 -5.765 -1.510 1.00 0.00 H ATOM 731 HB2 GLU A 53 -8.152 -7.873 -1.327 1.00 0.00 H ATOM 732 HB3 GLU A 53 -8.539 -6.400 -0.461 1.00 0.00 H ATOM 733 HG2 GLU A 53 -8.044 -5.069 -2.536 1.00 0.00 H ATOM 734 HG3 GLU A 53 -7.704 -6.558 -3.397 1.00 0.00 H ATOM 735 N ALA A 54 -4.983 -6.413 0.966 1.00 0.00 N ATOM 736 CA ALA A 54 -4.641 -6.197 2.361 1.00 0.00 C ATOM 737 C ALA A 54 -4.670 -4.697 2.662 1.00 0.00 C ATOM 738 O ALA A 54 -4.656 -4.294 3.824 1.00 0.00 O ATOM 739 CB ALA A 54 -3.277 -6.825 2.654 1.00 0.00 C ATOM 740 H ALA A 54 -4.206 -6.596 0.363 1.00 0.00 H ATOM 741 HA ALA A 54 -5.396 -6.696 2.969 1.00 0.00 H ATOM 742 HB1 ALA A 54 -2.796 -7.105 1.717 1.00 0.00 H ATOM 743 HB2 ALA A 54 -2.652 -6.104 3.183 1.00 0.00 H ATOM 744 HB3 ALA A 54 -3.411 -7.711 3.274 1.00 0.00 H ATOM 745 N ILE A 55 -4.710 -3.912 1.596 1.00 0.00 N ATOM 746 CA ILE A 55 -4.741 -2.466 1.732 1.00 0.00 C ATOM 747 C ILE A 55 -6.194 -2.001 1.845 1.00 0.00 C ATOM 748 O ILE A 55 -6.939 -2.039 0.868 1.00 0.00 O ATOM 749 CB ILE A 55 -3.970 -1.804 0.588 1.00 0.00 C ATOM 750 CG1 ILE A 55 -3.314 -0.502 1.052 1.00 0.00 C ATOM 751 CG2 ILE A 55 -4.871 -1.590 -0.629 1.00 0.00 C ATOM 752 CD1 ILE A 55 -1.878 -0.397 0.533 1.00 0.00 C ATOM 753 H ILE A 55 -4.721 -4.249 0.654 1.00 0.00 H ATOM 754 HA ILE A 55 -4.224 -2.214 2.658 1.00 0.00 H ATOM 755 HB ILE A 55 -3.169 -2.477 0.282 1.00 0.00 H ATOM 756 HG12 ILE A 55 -3.870 0.348 0.657 1.00 1.00 H ATOM 757 HG13 ILE A 55 -3.314 -0.457 2.141 1.00 0.00 H ATOM 758 HG21 ILE A 55 -5.522 -2.455 -0.755 1.00 0.00 H ATOM 759 HG22 ILE A 55 -5.478 -0.696 -0.479 1.00 0.00 H ATOM 760 HG23 ILE A 55 -4.256 -1.466 -1.520 1.00 0.00 H ATOM 761 HD11 ILE A 55 -1.449 -1.394 0.447 1.00 0.00 H ATOM 762 HD12 ILE A 55 -1.880 0.084 -0.446 1.00 0.00 H ATOM 763 HD13 ILE A 55 -1.284 0.197 1.227 1.00 0.00 H ATOM 764 N VAL A 56 -6.552 -1.571 3.046 1.00 0.00 N ATOM 765 CA VAL A 56 -7.902 -1.097 3.300 1.00 0.00 C ATOM 766 C VAL A 56 -7.880 0.421 3.484 1.00 0.00 C ATOM 767 O VAL A 56 -6.860 0.987 3.876 1.00 0.00 O ATOM 768 CB VAL A 56 -8.499 -1.837 4.499 1.00 0.00 C ATOM 769 CG1 VAL A 56 -8.965 -3.239 4.102 1.00 0.00 C ATOM 770 CG2 VAL A 56 -7.501 -1.898 5.657 1.00 0.00 C ATOM 771 H VAL A 56 -5.939 -1.543 3.836 1.00 0.00 H ATOM 772 HA VAL A 56 -8.504 -1.336 2.423 1.00 0.00 H ATOM 773 HB VAL A 56 -9.372 -1.278 4.838 1.00 0.00 H ATOM 774 HG11 VAL A 56 -9.501 -3.190 3.154 1.00 0.00 H ATOM 775 HG12 VAL A 56 -8.099 -3.894 3.997 1.00 0.00 H ATOM 776 HG13 VAL A 56 -9.628 -3.635 4.873 1.00 0.00 H ATOM 777 HG21 VAL A 56 -6.761 -1.107 5.541 1.00 0.00 H ATOM 778 HG22 VAL A 56 -8.031 -1.763 6.601 1.00 0.00 H ATOM 779 HG23 VAL A 56 -7.002 -2.867 5.656 1.00 0.00 H ATOM 780 N ARG A 57 -9.016 1.037 3.192 1.00 0.00 N ATOM 781 CA ARG A 57 -9.140 2.479 3.321 1.00 0.00 C ATOM 782 C ARG A 57 -9.940 2.833 4.577 1.00 0.00 C ATOM 783 O ARG A 57 -10.906 3.592 4.508 1.00 0.00 O ATOM 784 CB ARG A 57 -9.830 3.084 2.098 1.00 0.00 C ATOM 785 CG ARG A 57 -8.912 3.041 0.874 1.00 0.00 C ATOM 786 CD ARG A 57 -9.391 4.016 -0.205 1.00 0.00 C ATOM 787 NE ARG A 57 -9.664 3.285 -1.462 1.00 0.00 N ATOM 788 CZ ARG A 57 -10.413 3.773 -2.474 1.00 0.00 C ATOM 789 NH1 ARG A 57 -10.972 4.997 -2.384 1.00 0.00 N ATOM 790 NH2 ARG A 57 -10.591 3.033 -3.552 1.00 0.00 N ATOM 791 H ARG A 57 -9.840 0.569 2.875 1.00 0.00 H ATOM 792 HA ARG A 57 -8.115 2.841 3.395 1.00 0.00 H ATOM 793 HB2 ARG A 57 -10.750 2.538 1.887 1.00 0.00 H ATOM 794 HB3 ARG A 57 -10.114 4.115 2.309 1.00 0.00 H ATOM 795 HG2 ARG A 57 -7.894 3.292 1.169 1.00 0.00 H ATOM 796 HG3 ARG A 57 -8.888 2.030 0.469 1.00 0.00 H ATOM 797 HD2 ARG A 57 -10.293 4.527 0.131 1.00 0.00 H ATOM 798 HD3 ARG A 57 -8.635 4.782 -0.376 1.00 0.00 H ATOM 799 HE ARG A 57 -9.268 2.373 -1.569 1.00 0.00 H ATOM 800 HH11 ARG A 57 -10.832 5.551 -1.563 1.00 0.00 H ATOM 801 HH12 ARG A 57 -11.525 5.351 -3.138 1.00 0.00 H ATOM 802 HH21 ARG A 57 -10.174 2.126 -3.610 1.00 1.00 H ATOM 803 HH22 ARG A 57 -11.130 3.319 -4.345 1.00 0.00 H ATOM 804 N SER A 58 -9.508 2.267 5.695 1.00 0.00 N ATOM 805 CA SER A 58 -10.172 2.513 6.963 1.00 0.00 C ATOM 806 C SER A 58 -10.568 3.987 7.069 1.00 0.00 C ATOM 807 O SER A 58 -11.093 4.420 8.093 1.00 0.00 O ATOM 808 CB SER A 58 -9.277 2.118 8.139 1.00 0.00 C ATOM 809 OG SER A 58 -9.948 2.253 9.390 1.00 0.00 O ATOM 810 OXT SER A 58 -10.363 4.742 6.133 1.00 1.00 O ATOM 811 H SER A 58 -8.722 1.650 5.742 1.00 0.00 H ATOM 812 HA SER A 58 -11.059 1.879 6.953 1.00 0.00 H ATOM 813 HB2 SER A 58 -8.948 1.087 8.013 1.00 0.00 H ATOM 814 HB3 SER A 58 -8.382 2.740 8.139 1.00 0.00 H ATOM 815 HG SER A 58 -10.906 1.979 9.295 1.00 0.00 H TER 816 SER A 58 HETATM 817 FE1 F3S A 59 1.036 -6.204 0.362 1.00 0.00 FE HETATM 818 FE3 F3S A 59 -1.165 -5.924 -1.552 1.00 0.00 FE HETATM 819 FE4 F3S A 59 0.877 -3.866 -1.336 1.00 0.00 FE HETATM 820 S1 F3S A 59 0.122 -7.737 -1.090 1.00 0.00 S HETATM 821 S2 F3S A 59 2.693 -5.135 -0.719 1.00 0.00 S HETATM 822 S3 F3S A 59 -0.534 -4.525 0.425 1.00 0.00 S HETATM 823 S4 F3S A 59 0.068 -4.840 -3.163 1.00 0.00 S