NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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432316 |
2js4   |
15353 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -25.930 -2.571 -19.915 1.00 0.00 A ATOM 2 CA MET A 1 -27.042 -1.625 -20.321 1.00 0.00 A ATOM 3 CB MET A 1 -26.859 -0.279 -19.612 1.00 0.00 A ATOM 4 CE MET A 1 -28.857 3.364 -19.998 1.00 0.00 A ATOM 5 CG MET A 1 -27.828 0.795 -20.080 1.00 0.00 A ATOM 6 HT1 MET A 1 -28.437 -3.162 -20.408 1.00 0.00 A ATOM 7 HT2 MET A 1 -29.123 -1.621 -20.355 1.00 0.00 A ATOM 8 HT3 MET A 1 -28.457 -2.304 -18.950 1.00 0.00 A ATOM 9 HA MET A 1 -27.000 -1.473 -21.390 1.00 0.00 A ATOM 10 HB2 MET A 1 -26.999 -0.423 -18.550 1.00 0.00 A ATOM 11 HB1 MET A 1 -25.855 0.073 -19.789 1.00 0.00 A ATOM 12 HE1 MET A 1 -29.832 2.920 -19.863 1.00 0.00 A ATOM 13 HE2 MET A 1 -28.633 3.431 -21.053 1.00 0.00 A ATOM 14 HE3 MET A 1 -28.850 4.352 -19.561 1.00 0.00 A ATOM 15 HG2 MET A 1 -27.664 0.975 -21.134 1.00 0.00 A ATOM 16 HG1 MET A 1 -28.838 0.442 -19.929 1.00 0.00 A ATOM 17 N MET A 1 -28.354 -2.216 -19.984 1.00 0.00 A ATOM 18 O MET A 1 -26.035 -3.265 -18.902 1.00 0.00 A ATOM 19 SD MET A 1 -27.622 2.351 -19.190 1.00 0.00 A ATOM 20 C GLU A 2 -22.562 -2.652 -19.950 1.00 0.00 A ATOM 21 CA GLU A 2 -23.742 -3.474 -20.441 1.00 0.00 A ATOM 22 CB GLU A 2 -23.343 -4.258 -21.695 1.00 0.00 A ATOM 23 CD GLU A 2 -25.217 -5.921 -21.348 1.00 0.00 A ATOM 24 CG GLU A 2 -24.490 -5.027 -22.330 1.00 0.00 A ATOM 25 HN GLU A 2 -24.847 -2.010 -21.500 1.00 0.00 A ATOM 26 HA GLU A 2 -24.033 -4.169 -19.667 1.00 0.00 A ATOM 27 HB2 GLU A 2 -22.952 -3.568 -22.429 1.00 0.00 A ATOM 28 HB1 GLU A 2 -22.570 -4.964 -21.431 1.00 0.00 A ATOM 29 HG2 GLU A 2 -25.197 -4.322 -22.739 1.00 0.00 A ATOM 30 HG1 GLU A 2 -24.095 -5.641 -23.128 1.00 0.00 A ATOM 31 N GLU A 2 -24.874 -2.604 -20.711 1.00 0.00 A ATOM 32 O GLU A 2 -22.160 -1.679 -20.590 1.00 0.00 A ATOM 33 OE1 GLU A 2 -24.619 -6.907 -20.874 1.00 0.00 A ATOM 34 OE2 GLU A 2 -26.401 -5.650 -21.064 1.00 0.00 A ATOM 35 C SER A 3 -19.587 -3.049 -18.543 1.00 0.00 A ATOM 36 CA SER A 3 -20.891 -2.325 -18.231 1.00 0.00 A ATOM 37 CB SER A 3 -21.082 -2.190 -16.717 1.00 0.00 A ATOM 38 HN SER A 3 -22.366 -3.832 -18.352 1.00 0.00 A ATOM 39 HA SER A 3 -20.859 -1.341 -18.674 1.00 0.00 A ATOM 40 HB2 SER A 3 -22.053 -1.758 -16.516 1.00 0.00 A ATOM 41 HB1 SER A 3 -21.023 -3.167 -16.261 1.00 0.00 A ATOM 42 HG SER A 3 -20.406 -1.006 -15.307 1.00 0.00 A ATOM 43 N SER A 3 -22.013 -3.040 -18.812 1.00 0.00 A ATOM 44 O SER A 3 -19.539 -4.282 -18.551 1.00 0.00 A ATOM 45 OG SER A 3 -20.088 -1.358 -16.144 1.00 0.00 A ATOM 46 C ARG A 4 -16.300 -2.511 -17.921 1.00 0.00 A ATOM 47 CA ARG A 4 -17.227 -2.843 -19.089 1.00 0.00 A ATOM 48 CB ARG A 4 -16.664 -2.298 -20.412 1.00 0.00 A ATOM 49 CD ARG A 4 -17.094 -1.841 -22.866 1.00 0.00 A ATOM 50 CG ARG A 4 -17.640 -2.427 -21.573 1.00 0.00 A ATOM 51 CZ ARG A 4 -17.926 -1.441 -25.171 1.00 0.00 A ATOM 52 HN ARG A 4 -18.662 -1.307 -18.856 1.00 0.00 A ATOM 53 HA ARG A 4 -17.330 -3.916 -19.160 1.00 0.00 A ATOM 54 HB2 ARG A 4 -16.419 -1.253 -20.286 1.00 0.00 A ATOM 55 HB1 ARG A 4 -15.764 -2.843 -20.662 1.00 0.00 A ATOM 56 HD2 ARG A 4 -16.711 -0.851 -22.667 1.00 0.00 A ATOM 57 HD1 ARG A 4 -16.296 -2.471 -23.226 1.00 0.00 A ATOM 58 HE ARG A 4 -19.062 -1.934 -23.597 1.00 0.00 A ATOM 59 HG2 ARG A 4 -17.855 -3.473 -21.733 1.00 0.00 A ATOM 60 HG1 ARG A 4 -18.555 -1.911 -21.315 1.00 0.00 A ATOM 61 HH11 ARG A 4 -15.912 -1.219 -24.989 1.00 0.00 A ATOM 62 HH12 ARG A 4 -16.552 -0.953 -26.585 1.00 0.00 A ATOM 63 HH21 ARG A 4 -19.885 -1.568 -25.678 1.00 0.00 A ATOM 64 HH22 ARG A 4 -18.808 -1.134 -26.978 1.00 0.00 A ATOM 65 N ARG A 4 -18.544 -2.281 -18.829 1.00 0.00 A ATOM 66 NE ARG A 4 -18.136 -1.754 -23.890 1.00 0.00 A ATOM 67 NH1 ARG A 4 -16.700 -1.182 -25.616 1.00 0.00 A ATOM 68 NH2 ARG A 4 -18.952 -1.377 -26.007 1.00 0.00 A ATOM 69 O ARG A 4 -16.258 -3.246 -16.931 1.00 0.00 A ATOM 70 C LEU A 5 -13.600 -1.680 -16.537 1.00 0.00 A ATOM 71 CA LEU A 5 -14.790 -0.812 -16.954 1.00 0.00 A ATOM 72 CB LEU A 5 -15.665 -0.517 -15.724 1.00 0.00 A ATOM 73 CD1 LEU A 5 -17.558 0.704 -16.877 1.00 0.00 A ATOM 74 CD2 LEU A 5 -17.144 1.049 -14.436 1.00 0.00 A ATOM 75 CG LEU A 5 -16.499 0.771 -15.785 1.00 0.00 A ATOM 76 HN LEU A 5 -15.606 -0.916 -18.901 1.00 0.00 A ATOM 77 HA LEU A 5 -14.400 0.127 -17.315 1.00 0.00 A ATOM 78 HB2 LEU A 5 -16.342 -1.349 -15.586 1.00 0.00 A ATOM 79 HB1 LEU A 5 -15.019 -0.458 -14.861 1.00 0.00 A ATOM 80 HD11 LEU A 5 -18.229 -0.117 -16.679 1.00 0.00 A ATOM 81 HD12 LEU A 5 -17.081 0.556 -17.833 1.00 0.00 A ATOM 82 HD13 LEU A 5 -18.117 1.628 -16.893 1.00 0.00 A ATOM 83 HD21 LEU A 5 -17.818 0.242 -14.184 1.00 0.00 A ATOM 84 HD22 LEU A 5 -17.697 1.977 -14.485 1.00 0.00 A ATOM 85 HD23 LEU A 5 -16.379 1.127 -13.679 1.00 0.00 A ATOM 86 HG LEU A 5 -15.844 1.600 -16.014 1.00 0.00 A ATOM 87 N LEU A 5 -15.590 -1.386 -18.043 1.00 0.00 A ATOM 88 O LEU A 5 -13.632 -2.906 -16.604 1.00 0.00 A ATOM 89 C LEU A 6 -11.280 -1.106 -14.064 1.00 0.00 A ATOM 90 CA LEU A 6 -11.402 -1.657 -15.480 1.00 0.00 A ATOM 91 CB LEU A 6 -10.094 -1.411 -16.253 1.00 0.00 A ATOM 92 CD1 LEU A 6 -10.198 -3.668 -17.363 1.00 0.00 A ATOM 93 CD2 LEU A 6 -10.814 -1.612 -18.666 1.00 0.00 A ATOM 94 CG LEU A 6 -9.924 -2.184 -17.572 1.00 0.00 A ATOM 95 HN LEU A 6 -12.506 -0.034 -16.262 1.00 0.00 A ATOM 96 HA LEU A 6 -11.601 -2.719 -15.434 1.00 0.00 A ATOM 97 HB2 LEU A 6 -10.028 -0.354 -16.472 1.00 0.00 A ATOM 98 HB1 LEU A 6 -9.271 -1.673 -15.604 1.00 0.00 A ATOM 99 HD11 LEU A 6 -9.486 -4.068 -16.656 1.00 0.00 A ATOM 100 HD12 LEU A 6 -10.103 -4.191 -18.303 1.00 0.00 A ATOM 101 HD13 LEU A 6 -11.199 -3.798 -16.975 1.00 0.00 A ATOM 102 HD21 LEU A 6 -10.559 -0.575 -18.830 1.00 0.00 A ATOM 103 HD22 LEU A 6 -11.848 -1.683 -18.363 1.00 0.00 A ATOM 104 HD23 LEU A 6 -10.667 -2.168 -19.581 1.00 0.00 A ATOM 105 HG LEU A 6 -8.897 -2.086 -17.899 1.00 0.00 A ATOM 106 N LEU A 6 -12.536 -1.007 -16.125 1.00 0.00 A ATOM 107 O LEU A 6 -10.240 -1.208 -13.416 1.00 0.00 A ATOM 108 C ASP A 7 -12.937 -0.756 -11.224 1.00 0.00 A ATOM 109 CA ASP A 7 -12.408 0.166 -12.317 1.00 0.00 A ATOM 110 CB ASP A 7 -13.281 1.418 -12.430 1.00 0.00 A ATOM 111 CG ASP A 7 -13.266 2.265 -11.176 1.00 0.00 A ATOM 112 HN ASP A 7 -13.198 -0.585 -14.116 1.00 0.00 A ATOM 113 HA ASP A 7 -11.399 0.459 -12.072 1.00 0.00 A ATOM 114 HB2 ASP A 7 -12.925 2.024 -13.253 1.00 0.00 A ATOM 115 HB1 ASP A 7 -14.299 1.120 -12.628 1.00 0.00 A ATOM 116 N ASP A 7 -12.377 -0.527 -13.594 1.00 0.00 A ATOM 117 O ASP A 7 -14.148 -0.931 -11.073 1.00 0.00 A ATOM 118 OD1 ASP A 7 -12.166 2.615 -10.711 1.00 0.00 A ATOM 119 OD2 ASP A 7 -14.357 2.606 -10.674 1.00 0.00 A ATOM 120 C ILE A 8 -12.261 -1.686 -8.046 1.00 0.00 A ATOM 121 CA ILE A 8 -12.385 -2.310 -9.438 1.00 0.00 A ATOM 122 CB ILE A 8 -11.534 -3.598 -9.491 1.00 0.00 A ATOM 123 CD1 ILE A 8 -9.138 -4.476 -9.592 1.00 0.00 A ATOM 124 CG1 ILE A 8 -10.043 -3.263 -9.631 1.00 0.00 A ATOM 125 CG2 ILE A 8 -11.995 -4.495 -10.630 1.00 0.00 A ATOM 126 HN ILE A 8 -11.077 -1.223 -10.703 1.00 0.00 A ATOM 127 HA ILE A 8 -13.416 -2.590 -9.594 1.00 0.00 A ATOM 128 HB ILE A 8 -11.685 -4.133 -8.567 1.00 0.00 A ATOM 129 HD11 ILE A 8 -9.392 -5.141 -10.405 1.00 0.00 A ATOM 130 HD12 ILE A 8 -9.267 -4.991 -8.651 1.00 0.00 A ATOM 131 HD13 ILE A 8 -8.110 -4.160 -9.693 1.00 0.00 A ATOM 132 HG12 ILE A 8 -9.883 -2.764 -10.574 1.00 0.00 A ATOM 133 HG11 ILE A 8 -9.751 -2.605 -8.827 1.00 0.00 A ATOM 134 HG21 ILE A 8 -13.031 -4.763 -10.479 1.00 0.00 A ATOM 135 HG22 ILE A 8 -11.391 -5.390 -10.650 1.00 0.00 A ATOM 136 HG23 ILE A 8 -11.892 -3.970 -11.569 1.00 0.00 A ATOM 137 N ILE A 8 -12.021 -1.378 -10.502 1.00 0.00 A ATOM 138 O ILE A 8 -13.150 -1.849 -7.209 1.00 0.00 A ATOM 139 C LEU A 9 -10.659 1.051 -6.468 1.00 0.00 A ATOM 140 CA LEU A 9 -10.886 -0.455 -6.463 1.00 0.00 A ATOM 141 CB LEU A 9 -9.664 -1.153 -5.853 1.00 0.00 A ATOM 142 CD1 LEU A 9 -10.887 -1.766 -3.742 1.00 0.00 A ATOM 143 CD2 LEU A 9 -10.578 -3.483 -5.538 1.00 0.00 A ATOM 144 CG LEU A 9 -9.970 -2.272 -4.848 1.00 0.00 A ATOM 145 HN LEU A 9 -10.548 -0.772 -8.528 1.00 0.00 A ATOM 146 HA LEU A 9 -11.745 -0.669 -5.844 1.00 0.00 A ATOM 147 HB2 LEU A 9 -9.078 -1.572 -6.660 1.00 0.00 A ATOM 148 HB1 LEU A 9 -9.066 -0.405 -5.352 1.00 0.00 A ATOM 149 HD11 LEU A 9 -11.102 -2.572 -3.054 1.00 0.00 A ATOM 150 HD12 LEU A 9 -11.809 -1.409 -4.174 1.00 0.00 A ATOM 151 HD13 LEU A 9 -10.402 -0.960 -3.211 1.00 0.00 A ATOM 152 HD21 LEU A 9 -9.876 -3.878 -6.257 1.00 0.00 A ATOM 153 HD22 LEU A 9 -11.485 -3.189 -6.045 1.00 0.00 A ATOM 154 HD23 LEU A 9 -10.804 -4.239 -4.802 1.00 0.00 A ATOM 155 HG LEU A 9 -9.045 -2.587 -4.386 1.00 0.00 A ATOM 156 N LEU A 9 -11.167 -0.971 -7.798 1.00 0.00 A ATOM 157 O LEU A 9 -9.725 1.553 -7.099 1.00 0.00 A ATOM 158 C VAL A 10 -11.057 3.446 -4.068 1.00 0.00 A ATOM 159 CA VAL A 10 -11.348 3.184 -5.541 1.00 0.00 A ATOM 160 CB VAL A 10 -12.594 3.996 -5.967 1.00 0.00 A ATOM 161 CG1 VAL A 10 -12.790 3.929 -7.474 1.00 0.00 A ATOM 162 CG2 VAL A 10 -13.842 3.508 -5.238 1.00 0.00 A ATOM 163 HN VAL A 10 -12.295 1.308 -5.365 1.00 0.00 A ATOM 164 HA VAL A 10 -10.505 3.514 -6.130 1.00 0.00 A ATOM 165 HB VAL A 10 -12.429 5.030 -5.699 1.00 0.00 A ATOM 166 HG11 VAL A 10 -12.949 2.902 -7.772 1.00 0.00 A ATOM 167 HG12 VAL A 10 -11.910 4.314 -7.968 1.00 0.00 A ATOM 168 HG13 VAL A 10 -13.648 4.522 -7.752 1.00 0.00 A ATOM 169 HG21 VAL A 10 -13.706 3.628 -4.174 1.00 0.00 A ATOM 170 HG22 VAL A 10 -14.007 2.465 -5.464 1.00 0.00 A ATOM 171 HG23 VAL A 10 -14.698 4.084 -5.559 1.00 0.00 A ATOM 172 N VAL A 10 -11.521 1.759 -5.761 1.00 0.00 A ATOM 173 O VAL A 10 -11.408 2.635 -3.209 1.00 0.00 A ATOM 174 C CYS A 11 -11.388 5.037 -1.586 1.00 0.00 A ATOM 175 CA CYS A 11 -10.107 4.959 -2.412 1.00 0.00 A ATOM 176 CB CYS A 11 -9.391 6.313 -2.402 1.00 0.00 A ATOM 177 HN CYS A 11 -10.117 5.153 -4.522 1.00 0.00 A ATOM 178 HA CYS A 11 -9.457 4.208 -1.985 1.00 0.00 A ATOM 179 HB2 CYS A 11 -8.447 6.215 -2.914 1.00 0.00 A ATOM 180 HB1 CYS A 11 -10.004 7.036 -2.922 1.00 0.00 A ATOM 181 HG CYS A 11 -7.813 7.453 -0.743 1.00 0.00 A ATOM 182 N CYS A 11 -10.407 4.567 -3.784 1.00 0.00 A ATOM 183 O CYS A 11 -12.347 5.697 -1.980 1.00 0.00 A ATOM 184 SG CYS A 11 -9.052 6.971 -0.751 1.00 0.00 A ATOM 185 C PRO A 12 -12.914 5.677 1.076 1.00 0.00 A ATOM 186 CA PRO A 12 -12.613 4.323 0.431 1.00 0.00 A ATOM 187 CB PRO A 12 -12.247 3.289 1.499 1.00 0.00 A ATOM 188 CD PRO A 12 -10.311 3.563 0.122 1.00 0.00 A ATOM 189 CG PRO A 12 -10.756 3.276 1.527 1.00 0.00 A ATOM 190 HA PRO A 12 -13.485 3.988 -0.111 1.00 0.00 A ATOM 191 HB2 PRO A 12 -12.658 3.590 2.451 1.00 0.00 A ATOM 192 HB1 PRO A 12 -12.643 2.325 1.219 1.00 0.00 A ATOM 193 HD2 PRO A 12 -9.397 4.135 0.127 1.00 0.00 A ATOM 194 HD1 PRO A 12 -10.179 2.643 -0.428 1.00 0.00 A ATOM 195 HG2 PRO A 12 -10.393 4.041 2.198 1.00 0.00 A ATOM 196 HG1 PRO A 12 -10.403 2.304 1.839 1.00 0.00 A ATOM 197 N PRO A 12 -11.424 4.358 -0.432 1.00 0.00 A ATOM 198 O PRO A 12 -13.982 5.876 1.657 1.00 0.00 A ATOM 199 C VAL A 13 -12.370 8.992 0.512 1.00 0.00 A ATOM 200 CA VAL A 13 -12.133 7.919 1.576 1.00 0.00 A ATOM 201 CB VAL A 13 -10.902 8.309 2.426 1.00 0.00 A ATOM 202 CG1 VAL A 13 -11.119 9.643 3.122 1.00 0.00 A ATOM 203 CG2 VAL A 13 -10.583 7.222 3.442 1.00 0.00 A ATOM 204 HN VAL A 13 -11.139 6.389 0.499 1.00 0.00 A ATOM 205 HA VAL A 13 -12.994 7.880 2.226 1.00 0.00 A ATOM 206 HB VAL A 13 -10.055 8.409 1.763 1.00 0.00 A ATOM 207 HG11 VAL A 13 -10.238 9.898 3.691 1.00 0.00 A ATOM 208 HG12 VAL A 13 -11.968 9.568 3.786 1.00 0.00 A ATOM 209 HG13 VAL A 13 -11.305 10.409 2.385 1.00 0.00 A ATOM 210 HG21 VAL A 13 -9.711 7.509 4.012 1.00 0.00 A ATOM 211 HG22 VAL A 13 -10.384 6.292 2.929 1.00 0.00 A ATOM 212 HG23 VAL A 13 -11.423 7.094 4.109 1.00 0.00 A ATOM 213 N VAL A 13 -11.968 6.602 0.977 1.00 0.00 A ATOM 214 O VAL A 13 -13.353 9.731 0.573 1.00 0.00 A ATOM 215 C CYS A 14 -12.297 9.653 -2.714 1.00 0.00 A ATOM 216 CA CYS A 14 -11.532 10.116 -1.474 1.00 0.00 A ATOM 217 CB CYS A 14 -10.112 10.539 -1.857 1.00 0.00 A ATOM 218 HN CYS A 14 -10.743 8.415 -0.492 1.00 0.00 A ATOM 219 HA CYS A 14 -12.044 10.963 -1.047 1.00 0.00 A ATOM 220 HB2 CYS A 14 -9.524 10.649 -0.957 1.00 0.00 A ATOM 221 HB1 CYS A 14 -9.670 9.769 -2.473 1.00 0.00 A ATOM 222 HG CYS A 14 -9.215 12.910 -2.080 1.00 0.00 A ATOM 223 N CYS A 14 -11.474 9.068 -0.462 1.00 0.00 A ATOM 224 O CYS A 14 -12.648 10.462 -3.572 1.00 0.00 A ATOM 225 SG CYS A 14 -10.014 12.100 -2.769 1.00 0.00 A ATOM 226 C LYS A 15 -12.474 7.942 -5.245 1.00 0.00 A ATOM 227 CA LYS A 15 -13.244 7.735 -3.938 1.00 0.00 A ATOM 228 CB LYS A 15 -14.673 8.267 -4.052 1.00 0.00 A ATOM 229 CD LYS A 15 -15.781 6.400 -2.786 1.00 0.00 A ATOM 230 CE LYS A 15 -16.598 6.030 -1.559 1.00 0.00 A ATOM 231 CG LYS A 15 -15.535 7.898 -2.858 1.00 0.00 A ATOM 232 HN LYS A 15 -12.325 7.775 -2.034 1.00 0.00 A ATOM 233 HA LYS A 15 -13.292 6.672 -3.749 1.00 0.00 A ATOM 234 HB2 LYS A 15 -14.643 9.343 -4.133 1.00 0.00 A ATOM 235 HB1 LYS A 15 -15.129 7.856 -4.940 1.00 0.00 A ATOM 236 HD2 LYS A 15 -16.316 6.090 -3.670 1.00 0.00 A ATOM 237 HD1 LYS A 15 -14.829 5.892 -2.740 1.00 0.00 A ATOM 238 HE2 LYS A 15 -16.025 6.273 -0.676 1.00 0.00 A ATOM 239 HE1 LYS A 15 -17.511 6.610 -1.564 1.00 0.00 A ATOM 240 HG2 LYS A 15 -15.032 8.210 -1.954 1.00 0.00 A ATOM 241 HG1 LYS A 15 -16.479 8.406 -2.938 1.00 0.00 A ATOM 242 HZ1 LYS A 15 -16.075 4.005 -1.604 1.00 0.00 A ATOM 243 HZ2 LYS A 15 -17.573 4.345 -2.326 1.00 0.00 A ATOM 244 HZ3 LYS A 15 -17.426 4.349 -0.640 1.00 0.00 A ATOM 245 N LYS A 15 -12.563 8.347 -2.790 1.00 0.00 A ATOM 246 NZ LYS A 15 -16.942 4.583 -1.531 1.00 0.00 A ATOM 247 O LYS A 15 -13.025 7.792 -6.335 1.00 0.00 A ATOM 248 C GLY A 16 -9.791 6.998 -6.655 1.00 0.00 A ATOM 249 CA GLY A 16 -10.344 8.354 -6.291 1.00 0.00 A ATOM 250 HN GLY A 16 -10.825 8.433 -4.238 1.00 0.00 A ATOM 251 HA2 GLY A 16 -10.921 8.737 -7.121 1.00 0.00 A ATOM 252 HA1 GLY A 16 -9.524 9.026 -6.085 1.00 0.00 A ATOM 253 N GLY A 16 -11.194 8.262 -5.126 1.00 0.00 A ATOM 254 O GLY A 16 -9.535 6.177 -5.772 1.00 0.00 A ATOM 255 C ARG A 17 -7.708 5.218 -7.941 1.00 0.00 A ATOM 256 CA ARG A 17 -9.142 5.453 -8.406 1.00 0.00 A ATOM 257 CB ARG A 17 -9.237 5.368 -9.931 1.00 0.00 A ATOM 258 CD ARG A 17 -9.093 3.944 -11.987 1.00 0.00 A ATOM 259 CG ARG A 17 -8.781 4.035 -10.504 1.00 0.00 A ATOM 260 CZ ARG A 17 -11.098 4.741 -13.194 1.00 0.00 A ATOM 261 HN ARG A 17 -9.831 7.450 -8.603 1.00 0.00 A ATOM 262 HA ARG A 17 -9.775 4.693 -7.972 1.00 0.00 A ATOM 263 HB2 ARG A 17 -10.264 5.529 -10.226 1.00 0.00 A ATOM 264 HB1 ARG A 17 -8.624 6.148 -10.361 1.00 0.00 A ATOM 265 HD2 ARG A 17 -8.611 4.766 -12.494 1.00 0.00 A ATOM 266 HD1 ARG A 17 -8.710 3.009 -12.369 1.00 0.00 A ATOM 267 HE ARG A 17 -11.118 3.472 -11.634 1.00 0.00 A ATOM 268 HG2 ARG A 17 -7.714 3.938 -10.362 1.00 0.00 A ATOM 269 HG1 ARG A 17 -9.290 3.234 -9.986 1.00 0.00 A ATOM 270 HH11 ARG A 17 -9.353 5.495 -13.892 1.00 0.00 A ATOM 271 HH12 ARG A 17 -10.779 6.058 -14.706 1.00 0.00 A ATOM 272 HH21 ARG A 17 -12.985 4.185 -12.717 1.00 0.00 A ATOM 273 HH22 ARG A 17 -12.859 5.293 -14.052 1.00 0.00 A ATOM 274 N ARG A 17 -9.626 6.746 -7.944 1.00 0.00 A ATOM 275 NE ARG A 17 -10.532 4.009 -12.236 1.00 0.00 A ATOM 276 NH1 ARG A 17 -10.348 5.485 -13.998 1.00 0.00 A ATOM 277 NH2 ARG A 17 -12.418 4.737 -13.333 1.00 0.00 A ATOM 278 O ARG A 17 -6.874 6.126 -7.980 1.00 0.00 A ATOM 279 C LEU A 18 -5.139 3.449 -8.144 1.00 0.00 A ATOM 280 CA LEU A 18 -6.116 3.649 -6.992 1.00 0.00 A ATOM 281 CB LEU A 18 -6.199 2.387 -6.128 1.00 0.00 A ATOM 282 CD1 LEU A 18 -7.171 1.189 -4.151 1.00 0.00 A ATOM 283 CD2 LEU A 18 -6.606 3.617 -3.980 1.00 0.00 A ATOM 284 CG LEU A 18 -7.102 2.509 -4.898 1.00 0.00 A ATOM 285 HN LEU A 18 -8.137 3.315 -7.509 1.00 0.00 A ATOM 286 HA LEU A 18 -5.765 4.468 -6.381 1.00 0.00 A ATOM 287 HB2 LEU A 18 -6.570 1.579 -6.743 1.00 0.00 A ATOM 288 HB1 LEU A 18 -5.205 2.135 -5.794 1.00 0.00 A ATOM 289 HD11 LEU A 18 -7.536 0.420 -4.814 1.00 0.00 A ATOM 290 HD12 LEU A 18 -7.840 1.286 -3.308 1.00 0.00 A ATOM 291 HD13 LEU A 18 -6.185 0.924 -3.799 1.00 0.00 A ATOM 292 HD21 LEU A 18 -5.579 3.426 -3.707 1.00 0.00 A ATOM 293 HD22 LEU A 18 -7.216 3.647 -3.089 1.00 0.00 A ATOM 294 HD23 LEU A 18 -6.672 4.565 -4.493 1.00 0.00 A ATOM 295 HG LEU A 18 -8.103 2.761 -5.220 1.00 0.00 A ATOM 296 N LEU A 18 -7.434 4.000 -7.493 1.00 0.00 A ATOM 297 O LEU A 18 -5.526 3.034 -9.238 1.00 0.00 A ATOM 298 C GLU A 19 -1.870 2.567 -8.542 1.00 0.00 A ATOM 299 CA GLU A 19 -2.846 3.672 -8.913 1.00 0.00 A ATOM 300 CB GLU A 19 -2.148 5.029 -9.041 1.00 0.00 A ATOM 301 CD GLU A 19 -0.098 4.734 -10.511 1.00 0.00 A ATOM 302 CG GLU A 19 -1.500 5.293 -10.393 1.00 0.00 A ATOM 303 HN GLU A 19 -3.627 4.042 -6.986 1.00 0.00 A ATOM 304 HA GLU A 19 -3.320 3.426 -9.851 1.00 0.00 A ATOM 305 HB2 GLU A 19 -2.877 5.800 -8.868 1.00 0.00 A ATOM 306 HB1 GLU A 19 -1.383 5.095 -8.283 1.00 0.00 A ATOM 307 HG2 GLU A 19 -2.111 4.843 -11.161 1.00 0.00 A ATOM 308 HG1 GLU A 19 -1.459 6.361 -10.552 1.00 0.00 A ATOM 309 N GLU A 19 -3.877 3.756 -7.893 1.00 0.00 A ATOM 310 O GLU A 19 -1.076 2.702 -7.610 1.00 0.00 A ATOM 311 OE1 GLU A 19 0.834 5.339 -9.938 1.00 0.00 A ATOM 312 OE2 GLU A 19 0.083 3.712 -11.206 1.00 0.00 A ATOM 313 C PHE A 20 0.208 0.311 -9.431 1.00 0.00 A ATOM 314 CA PHE A 20 -1.226 0.258 -8.925 1.00 0.00 A ATOM 315 CB PHE A 20 -1.939 -0.975 -9.488 1.00 0.00 A ATOM 316 CD1 PHE A 20 -1.013 -2.775 -7.994 1.00 0.00 A ATOM 317 CD2 PHE A 20 -0.657 -2.967 -10.343 1.00 0.00 A ATOM 318 CE1 PHE A 20 -0.321 -3.955 -7.791 1.00 0.00 A ATOM 319 CE2 PHE A 20 0.037 -4.146 -10.145 1.00 0.00 A ATOM 320 CG PHE A 20 -1.189 -2.265 -9.270 1.00 0.00 A ATOM 321 CZ PHE A 20 0.204 -4.643 -8.867 1.00 0.00 A ATOM 322 HN PHE A 20 -2.531 1.479 -10.058 1.00 0.00 A ATOM 323 HA PHE A 20 -1.205 0.182 -7.848 1.00 0.00 A ATOM 324 HB2 PHE A 20 -2.904 -1.067 -9.014 1.00 0.00 A ATOM 325 HB1 PHE A 20 -2.078 -0.844 -10.551 1.00 0.00 A ATOM 326 HD1 PHE A 20 -1.421 -2.240 -7.150 1.00 0.00 A ATOM 327 HD2 PHE A 20 -0.786 -2.582 -11.342 1.00 0.00 A ATOM 328 HE1 PHE A 20 -0.191 -4.341 -6.789 1.00 0.00 A ATOM 329 HE2 PHE A 20 0.446 -4.681 -10.989 1.00 0.00 A ATOM 330 HZ PHE A 20 0.745 -5.565 -8.711 1.00 0.00 A ATOM 331 N PHE A 20 -1.963 1.469 -9.264 1.00 0.00 A ATOM 332 O PHE A 20 0.463 0.213 -10.631 1.00 0.00 A ATOM 333 C GLN A 21 3.180 -0.853 -8.380 1.00 0.00 A ATOM 334 CA GLN A 21 2.545 0.454 -8.832 1.00 0.00 A ATOM 335 CB GLN A 21 3.246 1.647 -8.189 1.00 0.00 A ATOM 336 CD GLN A 21 3.648 4.121 -8.241 1.00 0.00 A ATOM 337 CG GLN A 21 2.899 2.962 -8.844 1.00 0.00 A ATOM 338 HN GLN A 21 0.870 0.582 -7.567 1.00 0.00 A ATOM 339 HA GLN A 21 2.634 0.530 -9.906 1.00 0.00 A ATOM 340 HB2 GLN A 21 2.963 1.700 -7.150 1.00 0.00 A ATOM 341 HB1 GLN A 21 4.310 1.511 -8.256 1.00 0.00 A ATOM 342 HE21 GLN A 21 2.156 5.320 -8.738 1.00 0.00 A ATOM 343 HE22 GLN A 21 3.487 6.059 -7.906 1.00 0.00 A ATOM 344 HG2 GLN A 21 3.141 2.906 -9.894 1.00 0.00 A ATOM 345 HG1 GLN A 21 1.839 3.138 -8.728 1.00 0.00 A ATOM 346 N GLN A 21 1.138 0.463 -8.506 1.00 0.00 A ATOM 347 NE2 GLN A 21 3.043 5.284 -8.303 1.00 0.00 A ATOM 348 O GLN A 21 2.590 -1.611 -7.608 1.00 0.00 A ATOM 349 OE1 GLN A 21 4.764 3.974 -7.740 1.00 0.00 A ATOM 350 C ARG A 22 6.394 -2.102 -7.903 1.00 0.00 A ATOM 351 CA ARG A 22 5.053 -2.368 -8.568 1.00 0.00 A ATOM 352 CB ARG A 22 5.251 -3.184 -9.846 1.00 0.00 A ATOM 353 CD ARG A 22 4.198 -4.389 -11.782 1.00 0.00 A ATOM 354 CG ARG A 22 3.950 -3.578 -10.524 1.00 0.00 A ATOM 355 CZ ARG A 22 5.634 -6.302 -12.375 1.00 0.00 A ATOM 356 HN ARG A 22 4.817 -0.459 -9.446 1.00 0.00 A ATOM 357 HA ARG A 22 4.428 -2.927 -7.886 1.00 0.00 A ATOM 358 HB2 ARG A 22 5.834 -2.601 -10.544 1.00 0.00 A ATOM 359 HB1 ARG A 22 5.794 -4.086 -9.603 1.00 0.00 A ATOM 360 HD2 ARG A 22 3.248 -4.611 -12.244 1.00 0.00 A ATOM 361 HD1 ARG A 22 4.800 -3.804 -12.461 1.00 0.00 A ATOM 362 HE ARG A 22 4.778 -6.022 -10.587 1.00 0.00 A ATOM 363 HG2 ARG A 22 3.364 -4.169 -9.838 1.00 0.00 A ATOM 364 HG1 ARG A 22 3.409 -2.681 -10.786 1.00 0.00 A ATOM 365 HH11 ARG A 22 5.438 -4.910 -13.846 1.00 0.00 A ATOM 366 HH12 ARG A 22 6.397 -6.302 -14.251 1.00 0.00 A ATOM 367 HH21 ARG A 22 6.046 -7.832 -11.115 1.00 0.00 A ATOM 368 HH22 ARG A 22 6.758 -7.966 -12.700 1.00 0.00 A ATOM 369 N ARG A 22 4.375 -1.119 -8.871 1.00 0.00 A ATOM 370 NE ARG A 22 4.888 -5.642 -11.493 1.00 0.00 A ATOM 371 NH1 ARG A 22 5.842 -5.799 -13.586 1.00 0.00 A ATOM 372 NH2 ARG A 22 6.189 -7.457 -12.035 1.00 0.00 A ATOM 373 O ARG A 22 7.303 -2.931 -7.969 1.00 0.00 A ATOM 374 C ALA A 23 7.815 -1.389 -5.243 1.00 0.00 A ATOM 375 CA ALA A 23 7.734 -0.604 -6.544 1.00 0.00 A ATOM 376 CB ALA A 23 7.794 0.896 -6.285 1.00 0.00 A ATOM 377 HN ALA A 23 5.733 -0.349 -7.200 1.00 0.00 A ATOM 378 HA ALA A 23 8.570 -0.876 -7.172 1.00 0.00 A ATOM 379 HB1 ALA A 23 6.962 1.189 -5.662 1.00 0.00 A ATOM 380 HB2 ALA A 23 7.743 1.426 -7.224 1.00 0.00 A ATOM 381 HB3 ALA A 23 8.719 1.139 -5.784 1.00 0.00 A ATOM 382 N ALA A 23 6.506 -0.957 -7.243 1.00 0.00 A ATOM 383 O ALA A 23 8.669 -2.262 -5.078 1.00 0.00 A ATOM 384 C GLN A 24 5.412 -2.606 -3.188 1.00 0.00 A ATOM 385 CA GLN A 24 6.742 -1.870 -3.120 1.00 0.00 A ATOM 386 CB GLN A 24 6.786 -0.979 -1.872 1.00 0.00 A ATOM 387 CD GLN A 24 8.966 0.289 -2.273 1.00 0.00 A ATOM 388 CG GLN A 24 8.187 -0.647 -1.362 1.00 0.00 A ATOM 389 HN GLN A 24 6.314 -0.308 -4.484 1.00 0.00 A ATOM 390 HA GLN A 24 7.545 -2.591 -3.074 1.00 0.00 A ATOM 391 HB2 GLN A 24 6.285 -0.049 -2.099 1.00 0.00 A ATOM 392 HB1 GLN A 24 6.249 -1.476 -1.078 1.00 0.00 A ATOM 393 HE21 GLN A 24 9.828 -1.249 -3.184 1.00 0.00 A ATOM 394 HE22 GLN A 24 10.287 0.319 -3.759 1.00 0.00 A ATOM 395 HG2 GLN A 24 8.096 -0.177 -0.394 1.00 0.00 A ATOM 396 HG1 GLN A 24 8.741 -1.566 -1.257 1.00 0.00 A ATOM 397 N GLN A 24 6.906 -1.086 -4.333 1.00 0.00 A ATOM 398 NE2 GLN A 24 9.774 -0.271 -3.158 1.00 0.00 A ATOM 399 O GLN A 24 4.918 -3.119 -2.182 1.00 0.00 A ATOM 400 OE1 GLN A 24 8.877 1.512 -2.148 1.00 0.00 A ATOM 401 C ALA A 25 2.475 -2.446 -3.888 1.00 0.00 A ATOM 402 CA ALA A 25 3.537 -3.227 -4.649 1.00 0.00 A ATOM 403 CB ALA A 25 3.494 -4.708 -4.287 1.00 0.00 A ATOM 404 HN ALA A 25 5.346 -2.262 -5.153 1.00 0.00 A ATOM 405 HA ALA A 25 3.339 -3.134 -5.709 1.00 0.00 A ATOM 406 HB1 ALA A 25 2.512 -5.107 -4.500 1.00 0.00 A ATOM 407 HB2 ALA A 25 3.712 -4.828 -3.236 1.00 0.00 A ATOM 408 HB3 ALA A 25 4.233 -5.238 -4.870 1.00 0.00 A ATOM 409 N ALA A 25 4.855 -2.650 -4.400 1.00 0.00 A ATOM 410 O ALA A 25 1.949 -2.901 -2.874 1.00 0.00 A ATOM 411 C GLU A 26 0.225 0.240 -4.553 1.00 0.00 A ATOM 412 CA GLU A 26 1.320 -0.338 -3.661 1.00 0.00 A ATOM 413 CB GLU A 26 2.153 0.797 -3.055 1.00 0.00 A ATOM 414 CD GLU A 26 4.265 0.983 -4.479 1.00 0.00 A ATOM 415 CG GLU A 26 2.946 1.622 -4.068 1.00 0.00 A ATOM 416 HN GLU A 26 2.578 -0.974 -5.231 1.00 0.00 A ATOM 417 HA GLU A 26 0.852 -0.887 -2.858 1.00 0.00 A ATOM 418 HB2 GLU A 26 1.491 1.461 -2.525 1.00 0.00 A ATOM 419 HB1 GLU A 26 2.851 0.368 -2.350 1.00 0.00 A ATOM 420 HG2 GLU A 26 2.342 1.756 -4.954 1.00 0.00 A ATOM 421 HG1 GLU A 26 3.155 2.588 -3.632 1.00 0.00 A ATOM 422 N GLU A 26 2.186 -1.253 -4.374 1.00 0.00 A ATOM 423 O GLU A 26 0.428 0.481 -5.745 1.00 0.00 A ATOM 424 OE1 GLU A 26 4.292 0.215 -5.465 1.00 0.00 A ATOM 425 OE2 GLU A 26 5.293 1.269 -3.828 1.00 0.00 A ATOM 426 C LEU A 27 -2.048 2.588 -4.202 1.00 0.00 A ATOM 427 CA LEU A 27 -2.042 1.125 -4.627 1.00 0.00 A ATOM 428 CB LEU A 27 -3.383 0.487 -4.263 1.00 0.00 A ATOM 429 CD1 LEU A 27 -4.744 -1.576 -3.839 1.00 0.00 A ATOM 430 CD2 LEU A 27 -3.432 -1.362 -5.946 1.00 0.00 A ATOM 431 CG LEU A 27 -3.471 -1.028 -4.466 1.00 0.00 A ATOM 432 HN LEU A 27 -1.077 0.110 -3.044 1.00 0.00 A ATOM 433 HA LEU A 27 -1.885 1.060 -5.692 1.00 0.00 A ATOM 434 HB2 LEU A 27 -3.592 0.709 -3.229 1.00 0.00 A ATOM 435 HB1 LEU A 27 -4.147 0.949 -4.869 1.00 0.00 A ATOM 436 HD11 LEU A 27 -4.762 -1.329 -2.789 1.00 0.00 A ATOM 437 HD12 LEU A 27 -4.771 -2.650 -3.957 1.00 0.00 A ATOM 438 HD13 LEU A 27 -5.602 -1.139 -4.328 1.00 0.00 A ATOM 439 HD21 LEU A 27 -4.281 -0.915 -6.439 1.00 0.00 A ATOM 440 HD22 LEU A 27 -3.464 -2.435 -6.075 1.00 0.00 A ATOM 441 HD23 LEU A 27 -2.521 -0.975 -6.378 1.00 0.00 A ATOM 442 HG LEU A 27 -2.625 -1.502 -3.988 1.00 0.00 A ATOM 443 N LEU A 27 -0.945 0.441 -3.962 1.00 0.00 A ATOM 444 O LEU A 27 -2.543 2.933 -3.126 1.00 0.00 A ATOM 445 C VAL A 28 -2.667 5.575 -4.817 1.00 0.00 A ATOM 446 CA VAL A 28 -1.334 4.844 -4.699 1.00 0.00 A ATOM 447 CB VAL A 28 -0.289 5.529 -5.607 1.00 0.00 A ATOM 448 CG1 VAL A 28 -0.138 7.000 -5.251 1.00 0.00 A ATOM 449 CG2 VAL A 28 1.058 4.821 -5.501 1.00 0.00 A ATOM 450 HN VAL A 28 -1.129 3.111 -5.891 1.00 0.00 A ATOM 451 HA VAL A 28 -0.988 4.912 -3.678 1.00 0.00 A ATOM 452 HB VAL A 28 -0.630 5.462 -6.629 1.00 0.00 A ATOM 453 HG11 VAL A 28 0.192 7.089 -4.225 1.00 0.00 A ATOM 454 HG12 VAL A 28 -1.088 7.504 -5.369 1.00 0.00 A ATOM 455 HG13 VAL A 28 0.592 7.452 -5.902 1.00 0.00 A ATOM 456 HG21 VAL A 28 0.950 3.788 -5.797 1.00 0.00 A ATOM 457 HG22 VAL A 28 1.407 4.864 -4.480 1.00 0.00 A ATOM 458 HG23 VAL A 28 1.774 5.307 -6.145 1.00 0.00 A ATOM 459 N VAL A 28 -1.473 3.438 -5.029 1.00 0.00 A ATOM 460 O VAL A 28 -3.315 5.547 -5.861 1.00 0.00 A ATOM 461 C CYS A 29 -3.834 8.401 -4.387 1.00 0.00 A ATOM 462 CA CYS A 29 -4.237 7.079 -3.755 1.00 0.00 A ATOM 463 CB CYS A 29 -4.762 7.307 -2.340 1.00 0.00 A ATOM 464 HN CYS A 29 -2.575 6.097 -2.896 1.00 0.00 A ATOM 465 HA CYS A 29 -5.002 6.612 -4.356 1.00 0.00 A ATOM 466 HB2 CYS A 29 -4.028 7.864 -1.779 1.00 0.00 A ATOM 467 HB1 CYS A 29 -5.679 7.874 -2.389 1.00 0.00 A ATOM 468 HG CYS A 29 -4.689 4.764 -2.180 1.00 0.00 A ATOM 469 N CYS A 29 -3.078 6.208 -3.733 1.00 0.00 A ATOM 470 O CYS A 29 -3.243 9.260 -3.723 1.00 0.00 A ATOM 471 SG CYS A 29 -5.098 5.783 -1.434 1.00 0.00 A ATOM 472 C ASN A 30 -4.394 10.942 -6.188 1.00 0.00 A ATOM 473 CA ASN A 30 -3.628 9.651 -6.472 1.00 0.00 A ATOM 474 CB ASN A 30 -3.725 9.278 -7.950 1.00 0.00 A ATOM 475 CG ASN A 30 -2.615 9.883 -8.778 1.00 0.00 A ATOM 476 HN ASN A 30 -4.702 7.878 -6.106 1.00 0.00 A ATOM 477 HA ASN A 30 -2.590 9.798 -6.212 1.00 0.00 A ATOM 478 HB2 ASN A 30 -3.675 8.206 -8.048 1.00 0.00 A ATOM 479 HB1 ASN A 30 -4.672 9.626 -8.340 1.00 0.00 A ATOM 480 HD21 ASN A 30 -2.626 8.297 -9.971 1.00 0.00 A ATOM 481 HD22 ASN A 30 -1.476 9.521 -10.352 1.00 0.00 A ATOM 482 N ASN A 30 -4.131 8.545 -5.672 1.00 0.00 A ATOM 483 ND2 ASN A 30 -2.196 9.163 -9.803 1.00 0.00 A ATOM 484 O ASN A 30 -4.908 11.598 -7.095 1.00 0.00 A ATOM 485 OD1 ASN A 30 -2.128 10.975 -8.495 1.00 0.00 A ATOM 486 C ALA A 31 -4.655 12.799 -3.023 1.00 0.00 A ATOM 487 CA ALA A 31 -5.071 12.525 -4.459 1.00 0.00 A ATOM 488 CB ALA A 31 -6.588 12.450 -4.566 1.00 0.00 A ATOM 489 HN ALA A 31 -4.074 10.678 -4.251 1.00 0.00 A ATOM 490 HA ALA A 31 -4.721 13.328 -5.092 1.00 0.00 A ATOM 491 HB1 ALA A 31 -6.866 12.290 -5.596 1.00 0.00 A ATOM 492 HB2 ALA A 31 -7.023 13.377 -4.216 1.00 0.00 A ATOM 493 HB3 ALA A 31 -6.952 11.631 -3.963 1.00 0.00 A ATOM 494 N ALA A 31 -4.459 11.289 -4.915 1.00 0.00 A ATOM 495 O ALA A 31 -4.388 13.938 -2.640 1.00 0.00 A ATOM 496 C ASP A 32 -2.725 11.593 -0.646 1.00 0.00 A ATOM 497 CA ASP A 32 -4.220 11.828 -0.829 1.00 0.00 A ATOM 498 CB ASP A 32 -4.996 10.798 -0.004 1.00 0.00 A ATOM 499 CG ASP A 32 -6.495 10.922 -0.167 1.00 0.00 A ATOM 500 HN ASP A 32 -4.829 10.855 -2.605 1.00 0.00 A ATOM 501 HA ASP A 32 -4.468 12.820 -0.482 1.00 0.00 A ATOM 502 HB2 ASP A 32 -4.704 9.805 -0.312 1.00 0.00 A ATOM 503 HB1 ASP A 32 -4.756 10.928 1.041 1.00 0.00 A ATOM 504 N ASP A 32 -4.592 11.732 -2.236 1.00 0.00 A ATOM 505 O ASP A 32 -2.192 11.782 0.446 1.00 0.00 A ATOM 506 OD1 ASP A 32 -7.050 10.271 -1.075 1.00 0.00 A ATOM 507 OD2 ASP A 32 -7.123 11.671 0.612 1.00 0.00 A ATOM 508 C ARG A 33 -0.400 9.644 -0.748 1.00 0.00 A ATOM 509 CA ARG A 33 -0.643 10.822 -1.686 1.00 0.00 A ATOM 510 CB ARG A 33 0.224 12.020 -1.283 1.00 0.00 A ATOM 511 CD ARG A 33 1.458 14.022 -2.128 1.00 0.00 A ATOM 512 CG ARG A 33 0.269 13.108 -2.341 1.00 0.00 A ATOM 513 CZ ARG A 33 2.461 14.970 -0.081 1.00 0.00 A ATOM 514 HN ARG A 33 -2.547 11.078 -2.568 1.00 0.00 A ATOM 515 HA ARG A 33 -0.361 10.525 -2.684 1.00 0.00 A ATOM 516 HB2 ARG A 33 -0.166 12.449 -0.371 1.00 0.00 A ATOM 517 HB1 ARG A 33 1.232 11.677 -1.109 1.00 0.00 A ATOM 518 HD2 ARG A 33 2.357 13.425 -2.171 1.00 0.00 A ATOM 519 HD1 ARG A 33 1.475 14.759 -2.916 1.00 0.00 A ATOM 520 HE ARG A 33 0.500 14.974 -0.513 1.00 0.00 A ATOM 521 HG2 ARG A 33 0.347 12.647 -3.315 1.00 0.00 A ATOM 522 HG1 ARG A 33 -0.639 13.692 -2.286 1.00 0.00 A ATOM 523 HH11 ARG A 33 3.821 14.181 -1.373 1.00 0.00 A ATOM 524 HH12 ARG A 33 4.480 14.845 0.100 1.00 0.00 A ATOM 525 HH21 ARG A 33 1.380 15.834 1.396 1.00 0.00 A ATOM 526 HH22 ARG A 33 3.092 15.793 1.657 1.00 0.00 A ATOM 527 N ARG A 33 -2.063 11.169 -1.723 1.00 0.00 A ATOM 528 NE ARG A 33 1.398 14.701 -0.837 1.00 0.00 A ATOM 529 NH1 ARG A 33 3.682 14.639 -0.483 1.00 0.00 A ATOM 530 NH2 ARG A 33 2.298 15.578 1.083 1.00 0.00 A ATOM 531 O ARG A 33 0.637 9.553 -0.089 1.00 0.00 A ATOM 532 C LEU A 34 -0.979 6.336 -0.793 1.00 0.00 A ATOM 533 CA LEU A 34 -1.245 7.532 0.102 1.00 0.00 A ATOM 534 CB LEU A 34 -2.520 7.298 0.918 1.00 0.00 A ATOM 535 CD1 LEU A 34 -4.160 8.077 2.642 1.00 0.00 A ATOM 536 CD2 LEU A 34 -1.712 8.370 3.028 1.00 0.00 A ATOM 537 CG LEU A 34 -2.816 8.350 1.985 1.00 0.00 A ATOM 538 HN LEU A 34 -2.163 8.861 -1.263 1.00 0.00 A ATOM 539 HA LEU A 34 -0.408 7.662 0.774 1.00 0.00 A ATOM 540 HB2 LEU A 34 -3.355 7.267 0.234 1.00 0.00 A ATOM 541 HB1 LEU A 34 -2.440 6.337 1.405 1.00 0.00 A ATOM 542 HD11 LEU A 34 -4.938 8.088 1.893 1.00 0.00 A ATOM 543 HD12 LEU A 34 -4.362 8.840 3.379 1.00 0.00 A ATOM 544 HD13 LEU A 34 -4.137 7.110 3.124 1.00 0.00 A ATOM 545 HD21 LEU A 34 -1.683 7.418 3.538 1.00 0.00 A ATOM 546 HD22 LEU A 34 -1.905 9.156 3.743 1.00 0.00 A ATOM 547 HD23 LEU A 34 -0.764 8.547 2.544 1.00 0.00 A ATOM 548 HG LEU A 34 -2.857 9.321 1.521 1.00 0.00 A ATOM 549 N LEU A 34 -1.361 8.733 -0.711 1.00 0.00 A ATOM 550 O LEU A 34 -1.056 6.446 -2.014 1.00 0.00 A ATOM 551 C ALA A 35 -0.680 2.753 -0.116 1.00 0.00 A ATOM 552 CA ALA A 35 -0.400 3.996 -0.951 1.00 0.00 A ATOM 553 CB ALA A 35 1.035 3.999 -1.452 1.00 0.00 A ATOM 554 HN ALA A 35 -0.605 5.181 0.788 1.00 0.00 A ATOM 555 HA ALA A 35 -1.055 3.992 -1.811 1.00 0.00 A ATOM 556 HB1 ALA A 35 1.217 4.898 -2.022 1.00 0.00 A ATOM 557 HB2 ALA A 35 1.198 3.138 -2.080 1.00 0.00 A ATOM 558 HB3 ALA A 35 1.709 3.963 -0.612 1.00 0.00 A ATOM 559 N ALA A 35 -0.668 5.205 -0.193 1.00 0.00 A ATOM 560 O ALA A 35 0.011 2.484 0.868 1.00 0.00 A ATOM 561 C PHE A 36 -1.159 -0.360 -0.295 1.00 0.00 A ATOM 562 CA PHE A 36 -2.063 0.773 0.180 1.00 0.00 A ATOM 563 CB PHE A 36 -3.531 0.414 -0.072 1.00 0.00 A ATOM 564 CD1 PHE A 36 -4.543 1.745 1.802 1.00 0.00 A ATOM 565 CD2 PHE A 36 -5.380 2.071 -0.405 1.00 0.00 A ATOM 566 CE1 PHE A 36 -5.438 2.680 2.285 1.00 0.00 A ATOM 567 CE2 PHE A 36 -6.280 3.005 0.072 1.00 0.00 A ATOM 568 CG PHE A 36 -4.504 1.431 0.451 1.00 0.00 A ATOM 569 CZ PHE A 36 -6.309 3.308 1.419 1.00 0.00 A ATOM 570 HN PHE A 36 -2.244 2.300 -1.276 1.00 0.00 A ATOM 571 HA PHE A 36 -1.912 0.922 1.239 1.00 0.00 A ATOM 572 HB2 PHE A 36 -3.694 0.322 -1.135 1.00 0.00 A ATOM 573 HB1 PHE A 36 -3.750 -0.532 0.404 1.00 0.00 A ATOM 574 HD1 PHE A 36 -3.861 1.254 2.478 1.00 0.00 A ATOM 575 HD2 PHE A 36 -5.358 1.832 -1.457 1.00 0.00 A ATOM 576 HE1 PHE A 36 -5.458 2.914 3.338 1.00 0.00 A ATOM 577 HE2 PHE A 36 -6.958 3.498 -0.608 1.00 0.00 A ATOM 578 HZ PHE A 36 -7.011 4.038 1.795 1.00 0.00 A ATOM 579 N PHE A 36 -1.710 2.011 -0.503 1.00 0.00 A ATOM 580 O PHE A 36 -1.120 -0.672 -1.484 1.00 0.00 A ATOM 581 C PRO A 37 -0.086 -3.377 0.028 1.00 0.00 A ATOM 582 CA PRO A 37 0.554 -2.014 0.267 1.00 0.00 A ATOM 583 CB PRO A 37 1.474 -2.055 1.484 1.00 0.00 A ATOM 584 CD PRO A 37 -0.450 -0.727 2.071 1.00 0.00 A ATOM 585 CG PRO A 37 0.618 -1.637 2.630 1.00 0.00 A ATOM 586 HA PRO A 37 1.125 -1.734 -0.605 1.00 0.00 A ATOM 587 HB2 PRO A 37 1.851 -3.059 1.616 1.00 0.00 A ATOM 588 HB1 PRO A 37 2.297 -1.372 1.337 1.00 0.00 A ATOM 589 HD2 PRO A 37 -1.416 -0.985 2.481 1.00 0.00 A ATOM 590 HD1 PRO A 37 -0.215 0.305 2.285 1.00 0.00 A ATOM 591 HG2 PRO A 37 0.164 -2.507 3.082 1.00 0.00 A ATOM 592 HG1 PRO A 37 1.216 -1.109 3.357 1.00 0.00 A ATOM 593 N PRO A 37 -0.413 -0.981 0.620 1.00 0.00 A ATOM 594 O PRO A 37 -0.918 -3.842 0.816 1.00 0.00 A ATOM 595 C VAL A 38 0.876 -6.354 -0.826 1.00 0.00 A ATOM 596 CA VAL A 38 -0.147 -5.359 -1.360 1.00 0.00 A ATOM 597 CB VAL A 38 -0.350 -5.591 -2.875 1.00 0.00 A ATOM 598 CG1 VAL A 38 -0.910 -6.988 -3.137 1.00 0.00 A ATOM 599 CG2 VAL A 38 -1.255 -4.513 -3.462 1.00 0.00 A ATOM 600 HN VAL A 38 0.916 -3.562 -1.692 1.00 0.00 A ATOM 601 HA VAL A 38 -1.091 -5.514 -0.857 1.00 0.00 A ATOM 602 HB VAL A 38 0.614 -5.522 -3.359 1.00 0.00 A ATOM 603 HG11 VAL A 38 -0.223 -7.728 -2.750 1.00 0.00 A ATOM 604 HG12 VAL A 38 -1.034 -7.136 -4.198 1.00 0.00 A ATOM 605 HG13 VAL A 38 -1.864 -7.094 -2.643 1.00 0.00 A ATOM 606 HG21 VAL A 38 -2.206 -4.522 -2.952 1.00 0.00 A ATOM 607 HG22 VAL A 38 -1.409 -4.700 -4.514 1.00 0.00 A ATOM 608 HG23 VAL A 38 -0.789 -3.545 -3.334 1.00 0.00 A ATOM 609 N VAL A 38 0.299 -4.012 -1.066 1.00 0.00 A ATOM 610 O VAL A 38 1.936 -6.550 -1.419 1.00 0.00 A ATOM 611 C ARG A 39 1.361 -9.267 0.341 1.00 0.00 A ATOM 612 CA ARG A 39 1.482 -7.882 0.956 1.00 0.00 A ATOM 613 CB ARG A 39 1.197 -7.923 2.459 1.00 0.00 A ATOM 614 CD ARG A 39 1.855 -8.702 4.747 1.00 0.00 A ATOM 615 CG ARG A 39 2.230 -8.685 3.273 1.00 0.00 A ATOM 616 CZ ARG A 39 2.525 -10.107 6.653 1.00 0.00 A ATOM 617 HN ARG A 39 -0.332 -6.830 0.691 1.00 0.00 A ATOM 618 HA ARG A 39 2.486 -7.516 0.797 1.00 0.00 A ATOM 619 HB2 ARG A 39 1.159 -6.908 2.830 1.00 0.00 A ATOM 620 HB1 ARG A 39 0.235 -8.387 2.616 1.00 0.00 A ATOM 621 HD2 ARG A 39 1.787 -7.683 5.099 1.00 0.00 A ATOM 622 HD1 ARG A 39 0.894 -9.183 4.855 1.00 0.00 A ATOM 623 HE ARG A 39 3.780 -9.364 5.281 1.00 0.00 A ATOM 624 HG2 ARG A 39 2.283 -9.702 2.912 1.00 0.00 A ATOM 625 HG1 ARG A 39 3.191 -8.207 3.161 1.00 0.00 A ATOM 626 HH11 ARG A 39 0.539 -9.727 6.526 1.00 0.00 A ATOM 627 HH12 ARG A 39 1.013 -10.728 7.864 1.00 0.00 A ATOM 628 HH21 ARG A 39 4.439 -10.660 7.042 1.00 0.00 A ATOM 629 HH22 ARG A 39 3.250 -11.227 8.184 1.00 0.00 A ATOM 630 N ARG A 39 0.560 -6.971 0.299 1.00 0.00 A ATOM 631 NE ARG A 39 2.836 -9.415 5.561 1.00 0.00 A ATOM 632 NH1 ARG A 39 1.258 -10.188 7.047 1.00 0.00 A ATOM 633 NH2 ARG A 39 3.478 -10.716 7.346 1.00 0.00 A ATOM 634 O ARG A 39 0.759 -10.169 0.925 1.00 0.00 A ATOM 635 C ASP A 40 0.473 -11.226 -1.692 1.00 0.00 A ATOM 636 CA ASP A 40 1.878 -10.633 -1.643 1.00 0.00 A ATOM 637 CB ASP A 40 2.881 -11.654 -1.091 1.00 0.00 A ATOM 638 CG ASP A 40 2.979 -12.903 -1.953 1.00 0.00 A ATOM 639 HN ASP A 40 2.335 -8.602 -1.266 1.00 0.00 A ATOM 640 HA ASP A 40 2.167 -10.384 -2.654 1.00 0.00 A ATOM 641 HB2 ASP A 40 3.858 -11.196 -1.043 1.00 0.00 A ATOM 642 HB1 ASP A 40 2.577 -11.946 -0.095 1.00 0.00 A ATOM 643 N ASP A 40 1.904 -9.390 -0.870 1.00 0.00 A ATOM 644 O ASP A 40 0.145 -12.155 -0.954 1.00 0.00 A ATOM 645 OD1 ASP A 40 2.913 -12.785 -3.197 1.00 0.00 A ATOM 646 OD2 ASP A 40 3.147 -14.006 -1.393 1.00 0.00 A ATOM 647 C GLY A 41 -2.713 -10.367 -1.833 1.00 0.00 A ATOM 648 CA GLY A 41 -1.721 -11.126 -2.688 1.00 0.00 A ATOM 649 HN GLY A 41 -0.059 -9.882 -3.066 1.00 0.00 A ATOM 650 HA2 GLY A 41 -2.010 -11.033 -3.724 1.00 0.00 A ATOM 651 HA1 GLY A 41 -1.752 -12.171 -2.411 1.00 0.00 A ATOM 652 N GLY A 41 -0.366 -10.645 -2.536 1.00 0.00 A ATOM 653 O GLY A 41 -3.790 -10.007 -2.304 1.00 0.00 A ATOM 654 C VAL A 42 -2.985 -7.965 0.452 1.00 0.00 A ATOM 655 CA VAL A 42 -3.254 -9.467 0.360 1.00 0.00 A ATOM 656 CB VAL A 42 -3.129 -10.089 1.767 1.00 0.00 A ATOM 657 CG1 VAL A 42 -4.113 -9.449 2.737 1.00 0.00 A ATOM 658 CG2 VAL A 42 -3.332 -11.590 1.709 1.00 0.00 A ATOM 659 HN VAL A 42 -1.436 -10.338 -0.287 1.00 0.00 A ATOM 660 HA VAL A 42 -4.263 -9.621 0.005 1.00 0.00 A ATOM 661 HB VAL A 42 -2.129 -9.902 2.129 1.00 0.00 A ATOM 662 HG11 VAL A 42 -5.121 -9.603 2.382 1.00 0.00 A ATOM 663 HG12 VAL A 42 -3.911 -8.390 2.802 1.00 0.00 A ATOM 664 HG13 VAL A 42 -4.004 -9.898 3.713 1.00 0.00 A ATOM 665 HG21 VAL A 42 -3.263 -11.998 2.708 1.00 0.00 A ATOM 666 HG22 VAL A 42 -2.569 -12.029 1.085 1.00 0.00 A ATOM 667 HG23 VAL A 42 -4.305 -11.806 1.295 1.00 0.00 A ATOM 668 N VAL A 42 -2.346 -10.106 -0.582 1.00 0.00 A ATOM 669 O VAL A 42 -1.961 -7.540 0.989 1.00 0.00 A ATOM 670 C PRO A 43 -4.284 -5.109 1.267 1.00 0.00 A ATOM 671 CA PRO A 43 -3.779 -5.691 -0.050 1.00 0.00 A ATOM 672 CB PRO A 43 -4.666 -5.224 -1.217 1.00 0.00 A ATOM 673 CD PRO A 43 -5.122 -7.552 -0.766 1.00 0.00 A ATOM 674 CG PRO A 43 -5.309 -6.458 -1.782 1.00 0.00 A ATOM 675 HA PRO A 43 -2.761 -5.371 -0.219 1.00 0.00 A ATOM 676 HB2 PRO A 43 -5.408 -4.531 -0.850 1.00 0.00 A ATOM 677 HB1 PRO A 43 -4.051 -4.733 -1.957 1.00 0.00 A ATOM 678 HD2 PRO A 43 -5.956 -7.577 -0.081 1.00 0.00 A ATOM 679 HD1 PRO A 43 -4.996 -8.508 -1.251 1.00 0.00 A ATOM 680 HG2 PRO A 43 -6.362 -6.277 -1.945 1.00 0.00 A ATOM 681 HG1 PRO A 43 -4.828 -6.723 -2.712 1.00 0.00 A ATOM 682 N PRO A 43 -3.896 -7.143 -0.084 1.00 0.00 A ATOM 683 O PRO A 43 -5.406 -5.389 1.695 1.00 0.00 A ATOM 684 C ILE A 44 -4.523 -2.344 2.896 1.00 0.00 A ATOM 685 CA ILE A 44 -3.819 -3.670 3.163 1.00 0.00 A ATOM 686 CB ILE A 44 -2.583 -3.427 4.060 1.00 0.00 A ATOM 687 CD1 ILE A 44 -2.624 -5.819 4.967 1.00 0.00 A ATOM 688 CG1 ILE A 44 -1.815 -4.737 4.283 1.00 0.00 A ATOM 689 CG2 ILE A 44 -2.992 -2.813 5.397 1.00 0.00 A ATOM 690 HN ILE A 44 -2.569 -4.120 1.515 1.00 0.00 A ATOM 691 HA ILE A 44 -4.497 -4.331 3.684 1.00 0.00 A ATOM 692 HB ILE A 44 -1.938 -2.724 3.557 1.00 0.00 A ATOM 693 HD11 ILE A 44 -2.939 -5.472 5.939 1.00 0.00 A ATOM 694 HD12 ILE A 44 -2.017 -6.705 5.079 1.00 0.00 A ATOM 695 HD13 ILE A 44 -3.491 -6.051 4.371 1.00 0.00 A ATOM 696 HG12 ILE A 44 -1.491 -5.121 3.327 1.00 0.00 A ATOM 697 HG11 ILE A 44 -0.949 -4.538 4.893 1.00 0.00 A ATOM 698 HG21 ILE A 44 -3.487 -1.869 5.222 1.00 0.00 A ATOM 699 HG22 ILE A 44 -2.112 -2.651 6.003 1.00 0.00 A ATOM 700 HG23 ILE A 44 -3.666 -3.483 5.910 1.00 0.00 A ATOM 701 N ILE A 44 -3.453 -4.302 1.904 1.00 0.00 A ATOM 702 O ILE A 44 -3.878 -1.329 2.636 1.00 0.00 A ATOM 703 C MET A 45 -6.850 -0.327 3.919 1.00 0.00 A ATOM 704 CA MET A 45 -6.660 -1.185 2.667 1.00 0.00 A ATOM 705 CB MET A 45 -8.024 -1.609 2.105 1.00 0.00 A ATOM 706 CE MET A 45 -8.636 -0.099 -0.667 1.00 0.00 A ATOM 707 CG MET A 45 -7.937 -2.362 0.786 1.00 0.00 A ATOM 708 HN MET A 45 -6.303 -3.206 3.199 1.00 0.00 A ATOM 709 HA MET A 45 -6.139 -0.603 1.921 1.00 0.00 A ATOM 710 HB2 MET A 45 -8.518 -2.244 2.825 1.00 0.00 A ATOM 711 HB1 MET A 45 -8.624 -0.724 1.949 1.00 0.00 A ATOM 712 HE1 MET A 45 -8.694 0.436 0.271 1.00 0.00 A ATOM 713 HE2 MET A 45 -9.579 -0.584 -0.866 1.00 0.00 A ATOM 714 HE3 MET A 45 -8.414 0.595 -1.466 1.00 0.00 A ATOM 715 HG2 MET A 45 -7.259 -3.193 0.907 1.00 0.00 A ATOM 716 HG1 MET A 45 -8.918 -2.734 0.532 1.00 0.00 A ATOM 717 N MET A 45 -5.849 -2.366 2.955 1.00 0.00 A ATOM 718 O MET A 45 -7.789 0.463 4.008 1.00 0.00 A ATOM 719 SD MET A 45 -7.339 -1.333 -0.571 1.00 0.00 A ATOM 720 C LEU A 46 -4.995 1.422 6.068 1.00 0.00 A ATOM 721 CA LEU A 46 -6.000 0.278 6.116 1.00 0.00 A ATOM 722 CB LEU A 46 -5.700 -0.648 7.296 1.00 0.00 A ATOM 723 CD1 LEU A 46 -6.130 -2.795 8.498 1.00 0.00 A ATOM 724 CD2 LEU A 46 -8.051 -1.415 7.701 1.00 0.00 A ATOM 725 CG LEU A 46 -6.624 -1.859 7.412 1.00 0.00 A ATOM 726 HN LEU A 46 -5.212 -1.111 4.736 1.00 0.00 A ATOM 727 HA LEU A 46 -6.994 0.686 6.224 1.00 0.00 A ATOM 728 HB2 LEU A 46 -4.684 -1.006 7.195 1.00 0.00 A ATOM 729 HB1 LEU A 46 -5.774 -0.077 8.209 1.00 0.00 A ATOM 730 HD11 LEU A 46 -6.796 -3.640 8.576 1.00 0.00 A ATOM 731 HD12 LEU A 46 -6.105 -2.269 9.441 1.00 0.00 A ATOM 732 HD13 LEU A 46 -5.137 -3.140 8.251 1.00 0.00 A ATOM 733 HD21 LEU A 46 -8.397 -0.776 6.901 1.00 0.00 A ATOM 734 HD22 LEU A 46 -8.075 -0.870 8.632 1.00 0.00 A ATOM 735 HD23 LEU A 46 -8.691 -2.282 7.773 1.00 0.00 A ATOM 736 HG LEU A 46 -6.622 -2.399 6.476 1.00 0.00 A ATOM 737 N LEU A 46 -5.946 -0.478 4.875 1.00 0.00 A ATOM 738 O LEU A 46 -3.790 1.188 5.997 1.00 0.00 A ATOM 739 C GLU A 47 -3.555 3.944 6.980 1.00 0.00 A ATOM 740 CA GLU A 47 -4.661 3.837 5.925 1.00 0.00 A ATOM 741 CB GLU A 47 -5.525 5.113 5.918 1.00 0.00 A ATOM 742 CD GLU A 47 -7.033 4.548 7.890 1.00 0.00 A ATOM 743 CG GLU A 47 -6.068 5.545 7.280 1.00 0.00 A ATOM 744 HN GLU A 47 -6.452 2.768 6.297 1.00 0.00 A ATOM 745 HA GLU A 47 -4.193 3.740 4.958 1.00 0.00 A ATOM 746 HB2 GLU A 47 -4.934 5.926 5.525 1.00 0.00 A ATOM 747 HB1 GLU A 47 -6.367 4.949 5.261 1.00 0.00 A ATOM 748 HG2 GLU A 47 -5.238 5.677 7.958 1.00 0.00 A ATOM 749 HG1 GLU A 47 -6.581 6.489 7.160 1.00 0.00 A ATOM 750 N GLU A 47 -5.493 2.651 6.122 1.00 0.00 A ATOM 751 O GLU A 47 -2.418 4.295 6.668 1.00 0.00 A ATOM 752 OE1 GLU A 47 -8.240 4.631 7.595 1.00 0.00 A ATOM 753 OE2 GLU A 47 -6.587 3.684 8.678 1.00 0.00 A ATOM 754 C ALA A 48 -1.801 2.733 9.191 1.00 0.00 A ATOM 755 CA ALA A 48 -2.948 3.729 9.326 1.00 0.00 A ATOM 756 CB ALA A 48 -3.667 3.526 10.648 1.00 0.00 A ATOM 757 HN ALA A 48 -4.812 3.328 8.403 1.00 0.00 A ATOM 758 HA ALA A 48 -2.543 4.730 9.318 1.00 0.00 A ATOM 759 HB1 ALA A 48 -2.980 3.704 11.463 1.00 0.00 A ATOM 760 HB2 ALA A 48 -4.038 2.514 10.705 1.00 0.00 A ATOM 761 HB3 ALA A 48 -4.493 4.216 10.717 1.00 0.00 A ATOM 762 N ALA A 48 -3.891 3.624 8.221 1.00 0.00 A ATOM 763 O ALA A 48 -0.692 2.978 9.672 1.00 0.00 A ATOM 764 C GLU A 49 -0.490 0.521 6.995 1.00 0.00 A ATOM 765 CA GLU A 49 -1.068 0.563 8.404 1.00 0.00 A ATOM 766 CB GLU A 49 -1.686 -0.780 8.781 1.00 0.00 A ATOM 767 CD GLU A 49 -2.457 -2.103 10.784 1.00 0.00 A ATOM 768 CG GLU A 49 -2.389 -0.746 10.126 1.00 0.00 A ATOM 769 HN GLU A 49 -2.934 1.507 8.093 1.00 0.00 A ATOM 770 HA GLU A 49 -0.269 0.785 9.096 1.00 0.00 A ATOM 771 HB2 GLU A 49 -2.406 -1.058 8.026 1.00 0.00 A ATOM 772 HB1 GLU A 49 -0.909 -1.527 8.822 1.00 0.00 A ATOM 773 HG2 GLU A 49 -1.854 -0.072 10.781 1.00 0.00 A ATOM 774 HG1 GLU A 49 -3.395 -0.381 9.981 1.00 0.00 A ATOM 775 N GLU A 49 -2.060 1.619 8.523 1.00 0.00 A ATOM 776 O GLU A 49 0.255 -0.393 6.639 1.00 0.00 A ATOM 777 OE1 GLU A 49 -3.350 -2.901 10.436 1.00 0.00 A ATOM 778 OE2 GLU A 49 -1.615 -2.372 11.667 1.00 0.00 A ATOM 779 C ALA A 50 0.897 2.578 4.836 1.00 0.00 A ATOM 780 CA ALA A 50 -0.311 1.652 4.855 1.00 0.00 A ATOM 781 CB ALA A 50 -1.396 2.173 3.921 1.00 0.00 A ATOM 782 HN ALA A 50 -1.428 2.222 6.549 1.00 0.00 A ATOM 783 HA ALA A 50 -0.011 0.671 4.517 1.00 0.00 A ATOM 784 HB1 ALA A 50 -2.233 1.490 3.923 1.00 0.00 A ATOM 785 HB2 ALA A 50 -0.999 2.255 2.919 1.00 0.00 A ATOM 786 HB3 ALA A 50 -1.724 3.146 4.258 1.00 0.00 A ATOM 787 N ALA A 50 -0.824 1.532 6.207 1.00 0.00 A ATOM 788 O ALA A 50 1.420 2.949 5.890 1.00 0.00 A ATOM 789 C ARG A 51 1.969 5.142 2.800 1.00 0.00 A ATOM 790 CA ARG A 51 2.447 3.878 3.502 1.00 0.00 A ATOM 791 CB ARG A 51 3.608 3.252 2.714 1.00 0.00 A ATOM 792 CD ARG A 51 4.495 2.496 0.476 1.00 0.00 A ATOM 793 CG ARG A 51 3.271 2.948 1.261 1.00 0.00 A ATOM 794 CZ ARG A 51 6.343 3.730 -0.620 1.00 0.00 A ATOM 795 HN ARG A 51 0.894 2.606 2.839 1.00 0.00 A ATOM 796 HA ARG A 51 2.791 4.136 4.492 1.00 0.00 A ATOM 797 HB2 ARG A 51 4.446 3.931 2.731 1.00 0.00 A ATOM 798 HB1 ARG A 51 3.896 2.328 3.193 1.00 0.00 A ATOM 799 HD2 ARG A 51 4.904 1.614 0.948 1.00 0.00 A ATOM 800 HD1 ARG A 51 4.189 2.254 -0.531 1.00 0.00 A ATOM 801 HE ARG A 51 5.641 4.102 1.216 1.00 0.00 A ATOM 802 HG2 ARG A 51 2.528 2.164 1.230 1.00 0.00 A ATOM 803 HG1 ARG A 51 2.873 3.842 0.804 1.00 0.00 A ATOM 804 HH11 ARG A 51 5.504 2.294 -1.790 1.00 0.00 A ATOM 805 HH12 ARG A 51 6.832 3.147 -2.502 1.00 0.00 A ATOM 806 HH21 ARG A 51 7.386 5.235 0.275 1.00 0.00 A ATOM 807 HH22 ARG A 51 7.885 4.830 -1.353 1.00 0.00 A ATOM 808 N ARG A 51 1.338 2.948 3.644 1.00 0.00 A ATOM 809 NE ARG A 51 5.533 3.529 0.423 1.00 0.00 A ATOM 810 NH1 ARG A 51 6.214 3.000 -1.724 1.00 0.00 A ATOM 811 NH2 ARG A 51 7.279 4.669 -0.561 1.00 0.00 A ATOM 812 O ARG A 51 0.983 5.119 2.065 1.00 0.00 A ATOM 813 C SER A 52 3.523 7.885 1.504 1.00 0.00 A ATOM 814 CA SER A 52 2.348 7.478 2.373 1.00 0.00 A ATOM 815 CB SER A 52 2.045 8.562 3.404 1.00 0.00 A ATOM 816 HN SER A 52 3.376 6.223 3.703 1.00 0.00 A ATOM 817 HA SER A 52 1.481 7.326 1.755 1.00 0.00 A ATOM 818 HB2 SER A 52 1.212 8.247 4.001 1.00 0.00 A ATOM 819 HB1 SER A 52 2.907 8.695 4.033 1.00 0.00 A ATOM 820 HG SER A 52 0.825 9.773 2.454 1.00 0.00 A ATOM 821 N SER A 52 2.650 6.239 3.044 1.00 0.00 A ATOM 822 O SER A 52 4.573 7.246 1.527 1.00 0.00 A ATOM 823 OG SER A 52 1.726 9.805 2.797 1.00 0.00 A ATOM 824 C LEU A 53 5.014 10.677 0.714 1.00 0.00 A ATOM 825 CA LEU A 53 4.406 9.519 -0.056 1.00 0.00 A ATOM 826 CB LEU A 53 3.887 9.991 -1.415 1.00 0.00 A ATOM 827 CD1 LEU A 53 2.771 9.485 -3.602 1.00 0.00 A ATOM 828 CD2 LEU A 53 4.337 7.825 -2.590 1.00 0.00 A ATOM 829 CG LEU A 53 3.295 8.894 -2.302 1.00 0.00 A ATOM 830 HN LEU A 53 2.437 9.347 0.711 1.00 0.00 A ATOM 831 HA LEU A 53 5.163 8.763 -0.204 1.00 0.00 A ATOM 832 HB2 LEU A 53 3.127 10.740 -1.245 1.00 0.00 A ATOM 833 HB1 LEU A 53 4.707 10.450 -1.948 1.00 0.00 A ATOM 834 HD11 LEU A 53 2.009 10.220 -3.384 1.00 0.00 A ATOM 835 HD12 LEU A 53 2.351 8.700 -4.211 1.00 0.00 A ATOM 836 HD13 LEU A 53 3.582 9.959 -4.134 1.00 0.00 A ATOM 837 HD21 LEU A 53 4.673 7.391 -1.661 1.00 0.00 A ATOM 838 HD22 LEU A 53 5.175 8.270 -3.104 1.00 0.00 A ATOM 839 HD23 LEU A 53 3.902 7.056 -3.208 1.00 0.00 A ATOM 840 HG LEU A 53 2.467 8.430 -1.787 1.00 0.00 A ATOM 841 N LEU A 53 3.331 8.938 0.735 1.00 0.00 A ATOM 842 O LEU A 53 6.024 11.256 0.318 1.00 0.00 A ATOM 843 C ASP A 54 5.470 11.431 3.962 1.00 0.00 A ATOM 844 CA ASP A 54 4.827 12.052 2.725 1.00 0.00 A ATOM 845 CB ASP A 54 3.647 12.935 3.138 1.00 0.00 A ATOM 846 CG ASP A 54 4.009 13.954 4.202 1.00 0.00 A ATOM 847 HN ASP A 54 3.536 10.528 2.039 1.00 0.00 A ATOM 848 HA ASP A 54 5.557 12.652 2.204 1.00 0.00 A ATOM 849 HB2 ASP A 54 3.284 13.465 2.271 1.00 0.00 A ATOM 850 HB1 ASP A 54 2.857 12.306 3.524 1.00 0.00 A ATOM 851 N ASP A 54 4.363 11.007 1.822 1.00 0.00 A ATOM 852 O ASP A 54 6.402 11.987 4.547 1.00 0.00 A ATOM 853 OD1 ASP A 54 4.514 15.040 3.846 1.00 0.00 A ATOM 854 OD2 ASP A 54 3.761 13.687 5.397 1.00 0.00 A ATOM 855 C ALA A 55 5.823 8.136 5.174 1.00 0.00 A ATOM 856 CA ALA A 55 5.441 9.565 5.519 1.00 0.00 A ATOM 857 CB ALA A 55 4.376 9.591 6.606 1.00 0.00 A ATOM 858 HN ALA A 55 4.289 9.839 3.782 1.00 0.00 A ATOM 859 HA ALA A 55 6.314 10.082 5.889 1.00 0.00 A ATOM 860 HB1 ALA A 55 4.108 10.614 6.825 1.00 0.00 A ATOM 861 HB2 ALA A 55 4.763 9.122 7.497 1.00 0.00 A ATOM 862 HB3 ALA A 55 3.502 9.055 6.267 1.00 0.00 A ATOM 863 N ALA A 55 4.974 10.260 4.335 1.00 0.00 A ATOM 864 O ALA A 55 4.960 7.288 4.937 1.00 0.00 A ATOM 865 C GLU A 56 7.653 5.722 6.106 1.00 0.00 A ATOM 866 CA GLU A 56 7.636 6.559 4.832 1.00 0.00 A ATOM 867 CB GLU A 56 9.048 6.645 4.256 1.00 0.00 A ATOM 868 CD GLU A 56 8.204 7.049 1.910 1.00 0.00 A ATOM 869 CG GLU A 56 9.149 7.499 3.005 1.00 0.00 A ATOM 870 HN GLU A 56 7.749 8.627 5.244 1.00 0.00 A ATOM 871 HA GLU A 56 6.987 6.093 4.109 1.00 0.00 A ATOM 872 HB2 GLU A 56 9.705 7.064 5.004 1.00 0.00 A ATOM 873 HB1 GLU A 56 9.383 5.648 4.012 1.00 0.00 A ATOM 874 HG2 GLU A 56 8.914 8.522 3.261 1.00 0.00 A ATOM 875 HG1 GLU A 56 10.160 7.446 2.631 1.00 0.00 A ATOM 876 N GLU A 56 7.120 7.891 5.107 1.00 0.00 A ATOM 877 O GLU A 56 7.438 6.244 7.199 1.00 0.00 A ATOM 878 OE1 GLU A 56 8.113 5.828 1.662 1.00 0.00 A ATOM 879 OE2 GLU A 56 7.556 7.913 1.293 1.00 0.00 A ATOM 880 C ALA A 57 9.429 3.309 7.541 1.00 0.00 A ATOM 881 CA ALA A 57 7.987 3.530 7.099 1.00 0.00 A ATOM 882 CB ALA A 57 7.327 2.204 6.759 1.00 0.00 A ATOM 883 HN ALA A 57 8.085 4.081 5.060 1.00 0.00 A ATOM 884 HA ALA A 57 7.438 3.980 7.913 1.00 0.00 A ATOM 885 HB1 ALA A 57 7.849 1.742 5.934 1.00 0.00 A ATOM 886 HB2 ALA A 57 6.297 2.374 6.483 1.00 0.00 A ATOM 887 HB3 ALA A 57 7.366 1.552 7.619 1.00 0.00 A ATOM 888 N ALA A 57 7.923 4.433 5.959 1.00 0.00 A ATOM 889 O ALA A 57 10.227 2.707 6.817 1.00 0.00 A ATOM 890 C PRO A 58 11.310 2.233 9.853 1.00 0.00 A ATOM 891 CA PRO A 58 11.130 3.637 9.285 1.00 0.00 A ATOM 892 CB PRO A 58 11.211 4.686 10.406 1.00 0.00 A ATOM 893 CD PRO A 58 8.953 4.640 9.597 1.00 0.00 A ATOM 894 CG PRO A 58 9.961 5.503 10.297 1.00 0.00 A ATOM 895 HA PRO A 58 11.899 3.827 8.553 1.00 0.00 A ATOM 896 HB2 PRO A 58 11.269 4.187 11.362 1.00 0.00 A ATOM 897 HB1 PRO A 58 12.092 5.295 10.263 1.00 0.00 A ATOM 898 HD2 PRO A 58 8.418 4.026 10.309 1.00 0.00 A ATOM 899 HD1 PRO A 58 8.269 5.245 9.022 1.00 0.00 A ATOM 900 HG2 PRO A 58 9.607 5.765 11.284 1.00 0.00 A ATOM 901 HG1 PRO A 58 10.157 6.395 9.720 1.00 0.00 A ATOM 902 N PRO A 58 9.795 3.822 8.721 1.00 0.00 A ATOM 903 O PRO A 58 10.633 1.845 10.806 1.00 0.00 A ATOM 904 C ALA A 59 13.928 -0.191 9.800 1.00 0.00 A ATOM 905 CA ALA A 59 12.439 0.099 9.682 1.00 0.00 A ATOM 906 CB ALA A 59 11.785 -0.876 8.712 1.00 0.00 A ATOM 907 HN ALA A 59 12.739 1.838 8.519 1.00 0.00 A ATOM 908 HA ALA A 59 11.981 -0.030 10.653 1.00 0.00 A ATOM 909 HB1 ALA A 59 11.930 -1.887 9.064 1.00 0.00 A ATOM 910 HB2 ALA A 59 12.235 -0.766 7.737 1.00 0.00 A ATOM 911 HB3 ALA A 59 10.728 -0.664 8.648 1.00 0.00 A ATOM 912 N ALA A 59 12.209 1.470 9.258 1.00 0.00 A ATOM 913 O ALA A 59 14.619 -0.379 8.795 1.00 0.00 A ATOM 914 C GLN A 60 15.888 -1.506 12.466 1.00 0.00 A ATOM 915 CA GLN A 60 15.816 -0.529 11.298 1.00 0.00 A ATOM 916 CB GLN A 60 16.629 0.733 11.600 1.00 0.00 A ATOM 917 CD GLN A 60 17.480 2.959 10.754 1.00 0.00 A ATOM 918 CG GLN A 60 16.657 1.724 10.450 1.00 0.00 A ATOM 919 HN GLN A 60 13.840 0.038 11.783 1.00 0.00 A ATOM 920 HA GLN A 60 16.219 -1.011 10.417 1.00 0.00 A ATOM 921 HB2 GLN A 60 16.203 1.226 12.461 1.00 0.00 A ATOM 922 HB1 GLN A 60 17.647 0.446 11.825 1.00 0.00 A ATOM 923 HE21 GLN A 60 17.934 3.147 8.833 1.00 0.00 A ATOM 924 HE22 GLN A 60 18.602 4.346 9.879 1.00 0.00 A ATOM 925 HG2 GLN A 60 17.074 1.237 9.581 1.00 0.00 A ATOM 926 HG1 GLN A 60 15.642 2.032 10.234 1.00 0.00 A ATOM 927 N GLN A 60 14.425 -0.192 11.029 1.00 0.00 A ATOM 928 NE2 GLN A 60 18.066 3.541 9.720 1.00 0.00 A ATOM 929 O GLN A 60 15.790 -1.107 13.626 1.00 0.00 A ATOM 930 OE1 GLN A 60 17.595 3.384 11.903 1.00 0.00 A ATOM 931 C PRO A 61 17.151 -3.852 14.141 1.00 0.00 A ATOM 932 CA PRO A 61 15.976 -3.874 13.165 1.00 0.00 A ATOM 933 CB PRO A 61 16.002 -5.164 12.331 1.00 0.00 A ATOM 934 CD PRO A 61 16.262 -3.338 10.815 1.00 0.00 A ATOM 935 CG PRO A 61 15.741 -4.740 10.923 1.00 0.00 A ATOM 936 HA PRO A 61 15.055 -3.831 13.726 1.00 0.00 A ATOM 937 HB2 PRO A 61 16.972 -5.629 12.424 1.00 0.00 A ATOM 938 HB1 PRO A 61 15.239 -5.841 12.687 1.00 0.00 A ATOM 939 HD2 PRO A 61 17.316 -3.345 10.572 1.00 0.00 A ATOM 940 HD1 PRO A 61 15.705 -2.782 10.079 1.00 0.00 A ATOM 941 HG2 PRO A 61 16.270 -5.390 10.242 1.00 0.00 A ATOM 942 HG1 PRO A 61 14.680 -4.764 10.719 1.00 0.00 A ATOM 943 N PRO A 61 16.032 -2.804 12.163 1.00 0.00 A ATOM 944 O PRO A 61 18.257 -4.269 13.795 1.00 0.00 A ATOM 945 C SER A 62 19.269 -3.205 16.119 1.00 0.00 A ATOM 946 CA SER A 62 17.790 -3.337 16.490 1.00 0.00 A ATOM 947 CB SER A 62 17.566 -4.611 17.305 1.00 0.00 A ATOM 948 HN SER A 62 15.999 -2.900 15.456 1.00 0.00 A ATOM 949 HA SER A 62 17.526 -2.495 17.111 1.00 0.00 A ATOM 950 HB2 SER A 62 17.796 -5.472 16.693 1.00 0.00 A ATOM 951 HB1 SER A 62 18.208 -4.602 18.175 1.00 0.00 A ATOM 952 HG SER A 62 15.925 -3.835 18.046 1.00 0.00 A ATOM 953 N SER A 62 16.878 -3.322 15.338 1.00 0.00 A ATOM 954 O SER A 62 19.956 -4.198 15.867 1.00 0.00 A ATOM 955 OG SER A 62 16.216 -4.700 17.736 1.00 0.00 A ATOM 956 C LEU A 63 21.904 -1.876 17.215 1.00 0.00 A ATOM 957 CA LEU A 63 21.183 -1.739 15.885 1.00 0.00 A ATOM 958 CB LEU A 63 21.447 -0.356 15.270 1.00 0.00 A ATOM 959 CD1 LEU A 63 19.588 -0.270 13.560 1.00 0.00 A ATOM 960 CD2 LEU A 63 21.654 1.092 13.236 1.00 0.00 A ATOM 961 CG LEU A 63 21.091 -0.208 13.783 1.00 0.00 A ATOM 962 HN LEU A 63 19.161 -1.212 16.217 1.00 0.00 A ATOM 963 HA LEU A 63 21.552 -2.500 15.212 1.00 0.00 A ATOM 964 HB2 LEU A 63 20.878 0.373 15.826 1.00 0.00 A ATOM 965 HB1 LEU A 63 22.497 -0.131 15.387 1.00 0.00 A ATOM 966 HD11 LEU A 63 19.107 0.505 14.137 1.00 0.00 A ATOM 967 HD12 LEU A 63 19.217 -1.234 13.874 1.00 0.00 A ATOM 968 HD13 LEU A 63 19.374 -0.125 12.512 1.00 0.00 A ATOM 969 HD21 LEU A 63 22.729 1.089 13.332 1.00 0.00 A ATOM 970 HD22 LEU A 63 21.244 1.923 13.793 1.00 0.00 A ATOM 971 HD23 LEU A 63 21.386 1.189 12.195 1.00 0.00 A ATOM 972 HG LEU A 63 21.542 -1.021 13.232 1.00 0.00 A ATOM 973 N LEU A 63 19.762 -1.976 16.090 1.00 0.00 A ATOM 974 O LEU A 63 22.015 -0.916 17.980 1.00 0.00 A ATOM 975 C GLU A 64 23.886 -4.606 18.654 1.00 0.00 A ATOM 976 CA GLU A 64 22.935 -3.422 18.785 1.00 0.00 A ATOM 977 CB GLU A 64 21.816 -3.763 19.778 1.00 0.00 A ATOM 978 CD GLU A 64 21.191 -4.863 21.959 1.00 0.00 A ATOM 979 CG GLU A 64 22.309 -4.283 21.121 1.00 0.00 A ATOM 980 HN GLU A 64 22.289 -3.791 16.811 1.00 0.00 A ATOM 981 HA GLU A 64 23.481 -2.564 19.144 1.00 0.00 A ATOM 982 HB2 GLU A 64 21.230 -2.874 19.957 1.00 0.00 A ATOM 983 HB1 GLU A 64 21.179 -4.517 19.338 1.00 0.00 A ATOM 984 HG2 GLU A 64 23.047 -5.052 20.947 1.00 0.00 A ATOM 985 HG1 GLU A 64 22.762 -3.467 21.664 1.00 0.00 A ATOM 986 N GLU A 64 22.353 -3.090 17.495 1.00 0.00 A ATOM 987 O GLU A 64 23.666 -5.497 17.833 1.00 0.00 A ATOM 988 OE1 GLU A 64 20.653 -5.927 21.585 1.00 0.00 A ATOM 989 OE2 GLU A 64 20.837 -4.263 22.993 1.00 0.00 A ATOM 990 C HIS A 65 25.271 -6.729 20.574 1.00 0.00 A ATOM 991 CA HIS A 65 25.830 -5.754 19.540 1.00 0.00 A ATOM 992 CB HIS A 65 27.254 -5.321 19.902 1.00 0.00 A ATOM 993 CD2 HIS A 65 28.687 -7.211 18.847 1.00 0.00 A ATOM 994 CE1 HIS A 65 29.779 -7.820 20.644 1.00 0.00 A ATOM 995 CG HIS A 65 28.259 -6.432 19.869 1.00 0.00 A ATOM 996 HN HIS A 65 25.134 -3.810 19.999 1.00 0.00 A ATOM 997 HA HIS A 65 25.838 -6.240 18.575 1.00 0.00 A ATOM 998 HB2 HIS A 65 27.578 -4.567 19.201 1.00 0.00 A ATOM 999 HB1 HIS A 65 27.253 -4.901 20.897 1.00 0.00 A ATOM 1000 HD1 HIS A 65 28.886 -6.455 21.885 1.00 0.00 A ATOM 1001 HD2 HIS A 65 28.344 -7.171 17.823 1.00 0.00 A ATOM 1002 HE1 HIS A 65 30.451 -8.338 21.311 1.00 0.00 A ATOM 1003 HE2 HIS A 65 30.200 -8.672 18.828 1.00 0.00 A ATOM 1004 N HIS A 65 24.946 -4.604 19.453 1.00 0.00 A ATOM 1005 ND1 HIS A 65 28.961 -6.842 20.979 1.00 0.00 A ATOM 1006 NE2 HIS A 65 29.631 -8.064 19.357 1.00 0.00 A ATOM 1007 O HIS A 65 25.650 -6.711 21.749 1.00 0.00 A ATOM 1008 C HIS A 66 24.253 -9.801 21.097 1.00 0.00 A ATOM 1009 CA HIS A 66 23.598 -8.429 21.025 1.00 0.00 A ATOM 1010 CB HIS A 66 22.153 -8.554 20.535 1.00 0.00 A ATOM 1011 CD2 HIS A 66 20.596 -8.907 22.576 1.00 0.00 A ATOM 1012 CE1 HIS A 66 20.072 -11.002 22.221 1.00 0.00 A ATOM 1013 CG HIS A 66 21.244 -9.304 21.458 1.00 0.00 A ATOM 1014 HN HIS A 66 24.141 -7.579 19.170 1.00 0.00 A ATOM 1015 HA HIS A 66 23.601 -7.985 22.008 1.00 0.00 A ATOM 1016 HB2 HIS A 66 21.742 -7.564 20.404 1.00 0.00 A ATOM 1017 HB1 HIS A 66 22.150 -9.063 19.583 1.00 0.00 A ATOM 1018 HD1 HIS A 66 21.216 -11.200 20.528 1.00 0.00 A ATOM 1019 HD2 HIS A 66 20.640 -7.926 23.028 1.00 0.00 A ATOM 1020 HE1 HIS A 66 19.636 -11.985 22.327 1.00 0.00 A ATOM 1021 HE2 HIS A 66 19.202 -9.948 23.753 1.00 0.00 A ATOM 1022 N HIS A 66 24.337 -7.551 20.133 1.00 0.00 A ATOM 1023 ND1 HIS A 66 20.898 -10.623 21.265 1.00 0.00 A ATOM 1024 NE2 HIS A 66 19.874 -9.980 23.030 1.00 0.00 A ATOM 1025 O HIS A 66 24.617 -10.379 20.073 1.00 0.00 A ATOM 1026 C HIS A 67 24.078 -12.726 21.977 1.00 0.00 A ATOM 1027 CA HIS A 67 24.984 -11.627 22.530 1.00 0.00 A ATOM 1028 CB HIS A 67 25.248 -11.841 24.030 1.00 0.00 A ATOM 1029 CD2 HIS A 67 24.972 -14.332 24.685 1.00 0.00 A ATOM 1030 CE1 HIS A 67 27.086 -14.872 24.840 1.00 0.00 A ATOM 1031 CG HIS A 67 25.694 -13.227 24.393 1.00 0.00 A ATOM 1032 HN HIS A 67 24.056 -9.812 23.088 1.00 0.00 A ATOM 1033 HA HIS A 67 25.924 -11.652 22.000 1.00 0.00 A ATOM 1034 HB2 HIS A 67 26.019 -11.157 24.351 1.00 0.00 A ATOM 1035 HB1 HIS A 67 24.341 -11.630 24.579 1.00 0.00 A ATOM 1036 HD1 HIS A 67 27.795 -13.012 24.361 1.00 0.00 A ATOM 1037 HD2 HIS A 67 23.893 -14.409 24.698 1.00 0.00 A ATOM 1038 HE1 HIS A 67 27.995 -15.436 24.993 1.00 0.00 A ATOM 1039 HE2 HIS A 67 25.617 -16.210 25.360 1.00 0.00 A ATOM 1040 N HIS A 67 24.387 -10.318 22.311 1.00 0.00 A ATOM 1041 ND1 HIS A 67 27.017 -13.599 24.499 1.00 0.00 A ATOM 1042 NE2 HIS A 67 25.858 -15.338 24.961 1.00 0.00 A ATOM 1043 O HIS A 67 22.875 -12.743 22.234 1.00 0.00 A ATOM 1044 C HIS A 68 24.651 -16.058 20.811 1.00 0.00 A ATOM 1045 CA HIS A 68 23.919 -14.735 20.618 1.00 0.00 A ATOM 1046 CB HIS A 68 23.644 -14.475 19.129 1.00 0.00 A ATOM 1047 CD2 HIS A 68 25.307 -12.760 18.116 1.00 0.00 A ATOM 1048 CE1 HIS A 68 26.566 -14.145 16.989 1.00 0.00 A ATOM 1049 CG HIS A 68 24.827 -14.007 18.330 1.00 0.00 A ATOM 1050 HN HIS A 68 25.639 -13.573 21.063 1.00 0.00 A ATOM 1051 HA HIS A 68 22.972 -14.796 21.136 1.00 0.00 A ATOM 1052 HB2 HIS A 68 23.288 -15.387 18.677 1.00 0.00 A ATOM 1053 HB1 HIS A 68 22.872 -13.721 19.046 1.00 0.00 A ATOM 1054 HD1 HIS A 68 25.555 -15.834 17.551 1.00 0.00 A ATOM 1055 HD2 HIS A 68 24.906 -11.843 18.523 1.00 0.00 A ATOM 1056 HE1 HIS A 68 27.342 -14.544 16.352 1.00 0.00 A ATOM 1057 HE2 HIS A 68 26.756 -12.124 16.742 1.00 0.00 A ATOM 1058 N HIS A 68 24.666 -13.635 21.217 1.00 0.00 A ATOM 1059 ND1 HIS A 68 25.641 -14.854 17.608 1.00 0.00 A ATOM 1060 NE2 HIS A 68 26.385 -12.870 17.275 1.00 0.00 A ATOM 1061 O HIS A 68 25.590 -16.137 21.609 1.00 0.00 A ATOM 1062 C HIS A 69 24.309 -19.140 21.476 1.00 0.00 A ATOM 1063 CA HIS A 69 24.740 -18.450 20.182 1.00 0.00 A ATOM 1064 CB HIS A 69 26.269 -18.451 20.051 1.00 0.00 A ATOM 1065 CD2 HIS A 69 27.657 -20.522 20.776 1.00 0.00 A ATOM 1066 CE1 HIS A 69 27.332 -21.762 19.002 1.00 0.00 A ATOM 1067 CG HIS A 69 26.868 -19.820 19.928 1.00 0.00 A ATOM 1068 HN HIS A 69 23.443 -16.932 19.478 1.00 0.00 A ATOM 1069 HA HIS A 69 24.327 -19.011 19.356 1.00 0.00 A ATOM 1070 HB2 HIS A 69 26.547 -17.890 19.171 1.00 0.00 A ATOM 1071 HB1 HIS A 69 26.697 -17.977 20.922 1.00 0.00 A ATOM 1072 HD1 HIS A 69 26.142 -20.403 18.034 1.00 0.00 A ATOM 1073 HD2 HIS A 69 28.000 -20.196 21.749 1.00 0.00 A ATOM 1074 HE1 HIS A 69 27.361 -22.585 18.303 1.00 0.00 A ATOM 1075 HE2 HIS A 69 28.657 -22.342 20.456 1.00 0.00 A ATOM 1076 N HIS A 69 24.192 -17.090 20.095 1.00 0.00 A ATOM 1077 ND1 HIS A 69 26.683 -20.627 18.828 1.00 0.00 A ATOM 1078 NE2 HIS A 69 27.935 -21.724 20.176 1.00 0.00 A ATOM 1079 O HIS A 69 23.815 -20.268 21.453 1.00 0.00 A ATOM 1080 C HIS A 70 23.692 -17.834 24.797 1.00 0.00 A ATOM 1081 CA HIS A 70 24.078 -18.989 23.884 1.00 0.00 A ATOM 1082 CB HIS A 70 25.195 -19.826 24.522 1.00 0.00 A ATOM 1083 CD2 HIS A 70 24.244 -21.782 25.939 1.00 0.00 A ATOM 1084 CE1 HIS A 70 24.441 -20.871 27.920 1.00 0.00 A ATOM 1085 CG HIS A 70 24.774 -20.549 25.768 1.00 0.00 A ATOM 1086 HN HIS A 70 24.924 -17.578 22.557 1.00 0.00 A ATOM 1087 HA HIS A 70 23.212 -19.617 23.723 1.00 0.00 A ATOM 1088 HB2 HIS A 70 25.532 -20.564 23.810 1.00 0.00 A ATOM 1089 HB1 HIS A 70 26.019 -19.177 24.778 1.00 0.00 A ATOM 1090 HD1 HIS A 70 25.225 -19.105 27.244 1.00 0.00 A ATOM 1091 HD2 HIS A 70 24.017 -22.496 25.161 1.00 0.00 A ATOM 1092 HE1 HIS A 70 24.411 -20.719 28.988 1.00 0.00 A ATOM 1093 HE2 HIS A 70 23.808 -22.814 27.723 1.00 0.00 A ATOM 1094 N HIS A 70 24.500 -18.466 22.596 1.00 0.00 A ATOM 1095 ND1 HIS A 70 24.884 -20.005 27.030 1.00 0.00 A ATOM 1096 NE2 HIS A 70 24.046 -21.957 27.286 1.00 0.00 A ATOM 1097 OT1 HIS A 70 22.591 -17.281 24.614 1.00 0.00 A ATOM 1098 OT2 HIS A 70 24.498 -17.470 25.677 1.00 0.00 A END
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