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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412916 |
2c0s   |
7349 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 11.496 -5.854 1.630 1.00 0.00 A ATOM 2 CA MET A 1 11.334 -5.529 3.105 1.00 0.00 A ATOM 3 CB MET A 1 12.085 -6.573 3.949 1.00 0.00 A ATOM 4 CE MET A 1 14.110 -9.053 3.913 1.00 0.00 A ATOM 5 CG MET A 1 11.556 -7.995 3.806 1.00 0.00 A ATOM 6 HT1 MET A 1 9.412 -4.715 2.934 1.00 0.00 A ATOM 7 HT2 MET A 1 9.416 -6.338 3.389 1.00 0.00 A ATOM 8 HT3 MET A 1 9.846 -5.173 4.498 1.00 0.00 A ATOM 9 HA MET A 1 11.779 -4.561 3.278 1.00 0.00 A ATOM 10 HB2 MET A 1 13.120 -6.567 3.641 1.00 0.00 A ATOM 11 HB1 MET A 1 12.029 -6.289 4.990 1.00 0.00 A ATOM 12 HE1 MET A 1 13.995 -9.233 2.854 1.00 0.00 A ATOM 13 HE2 MET A 1 14.500 -8.060 4.074 1.00 0.00 A ATOM 14 HE3 MET A 1 14.801 -9.770 4.328 1.00 0.00 A ATOM 15 HG2 MET A 1 10.542 -8.009 4.175 1.00 0.00 A ATOM 16 HG1 MET A 1 11.560 -8.263 2.760 1.00 0.00 A ATOM 17 N MET A 1 9.917 -5.433 3.492 1.00 0.00 A ATOM 18 O MET A 1 12.591 -5.751 1.088 1.00 0.00 A ATOM 19 SD MET A 1 12.520 -9.213 4.730 1.00 0.00 A ATOM 20 C ASN A 2 9.427 -5.816 -1.184 1.00 0.00 A ATOM 21 CA ASN A 2 10.492 -6.582 -0.419 1.00 0.00 A ATOM 22 CB ASN A 2 10.332 -8.082 -0.623 1.00 0.00 A ATOM 23 CG ASN A 2 10.341 -8.470 -2.074 1.00 0.00 A ATOM 24 HN ASN A 2 9.544 -6.355 1.398 1.00 0.00 A ATOM 25 HA ASN A 2 11.466 -6.282 -0.774 1.00 0.00 A ATOM 26 HB2 ASN A 2 11.149 -8.593 -0.137 1.00 0.00 A ATOM 27 HB1 ASN A 2 9.397 -8.403 -0.186 1.00 0.00 A ATOM 28 HD21 ASN A 2 12.303 -8.699 -2.047 1.00 0.00 A ATOM 29 HD22 ASN A 2 11.524 -9.025 -3.548 1.00 0.00 A ATOM 30 N ASN A 2 10.425 -6.254 0.979 1.00 0.00 A ATOM 31 ND2 ASN A 2 11.494 -8.755 -2.605 1.00 0.00 A ATOM 32 O ASN A 2 8.252 -5.811 -0.791 1.00 0.00 A ATOM 33 OD1 ASN A 2 9.304 -8.498 -2.714 1.00 0.00 A ATOM 34 C VAL A 3 7.826 -5.102 -3.797 1.00 0.00 A ATOM 35 CA VAL A 3 8.934 -4.341 -3.052 1.00 0.00 A ATOM 36 CB VAL A 3 9.687 -3.393 -4.030 1.00 0.00 A ATOM 37 CG1 VAL A 3 10.599 -2.440 -3.269 1.00 0.00 A ATOM 38 CG2 VAL A 3 10.478 -4.172 -5.069 1.00 0.00 A ATOM 39 HN VAL A 3 10.758 -5.298 -2.574 1.00 0.00 A ATOM 40 HA VAL A 3 8.435 -3.719 -2.324 1.00 0.00 A ATOM 41 HB VAL A 3 8.940 -2.802 -4.540 1.00 0.00 A ATOM 42 HG11 VAL A 3 11.324 -3.010 -2.706 1.00 0.00 A ATOM 43 HG12 VAL A 3 11.113 -1.796 -3.969 1.00 0.00 A ATOM 44 HG13 VAL A 3 10.012 -1.837 -2.591 1.00 0.00 A ATOM 45 HG21 VAL A 3 9.802 -4.799 -5.629 1.00 0.00 A ATOM 46 HG22 VAL A 3 10.972 -3.486 -5.741 1.00 0.00 A ATOM 47 HG23 VAL A 3 11.214 -4.791 -4.578 1.00 0.00 A ATOM 48 N VAL A 3 9.826 -5.193 -2.278 1.00 0.00 A ATOM 49 O VAL A 3 6.720 -4.581 -3.942 1.00 0.00 A ATOM 50 C THR A 4 5.986 -7.563 -3.992 1.00 0.00 A ATOM 51 CA THR A 4 7.040 -7.038 -4.971 1.00 0.00 A ATOM 52 CB THR A 4 7.575 -8.162 -5.943 1.00 0.00 A ATOM 53 CG2 THR A 4 7.874 -9.464 -5.220 1.00 0.00 A ATOM 54 HN THR A 4 8.935 -6.773 -4.031 1.00 0.00 A ATOM 55 HA THR A 4 6.547 -6.271 -5.550 1.00 0.00 A ATOM 56 HB THR A 4 8.476 -7.798 -6.417 1.00 0.00 A ATOM 57 HG1 THR A 4 5.774 -8.751 -6.566 1.00 0.00 A ATOM 58 HG21 THR A 4 6.973 -9.819 -4.744 1.00 0.00 A ATOM 59 HG22 THR A 4 8.224 -10.195 -5.933 1.00 0.00 A ATOM 60 HG23 THR A 4 8.632 -9.289 -4.471 1.00 0.00 A ATOM 61 N THR A 4 8.077 -6.339 -4.231 1.00 0.00 A ATOM 62 O THR A 4 4.810 -7.700 -4.344 1.00 0.00 A ATOM 63 OG1 THR A 4 6.596 -8.439 -6.967 1.00 0.00 A ATOM 64 C LYS A 5 4.634 -6.994 -1.346 1.00 0.00 A ATOM 65 CA LYS A 5 5.491 -8.198 -1.693 1.00 0.00 A ATOM 66 CB LYS A 5 6.235 -8.672 -0.441 1.00 0.00 A ATOM 67 CD LYS A 5 6.227 -11.147 -0.957 1.00 0.00 A ATOM 68 CE LYS A 5 7.073 -12.416 -1.002 1.00 0.00 A ATOM 69 CG LYS A 5 7.073 -9.932 -0.611 1.00 0.00 A ATOM 70 HN LYS A 5 7.374 -7.759 -2.562 1.00 0.00 A ATOM 71 HA LYS A 5 4.856 -8.989 -2.063 1.00 0.00 A ATOM 72 HB2 LYS A 5 6.892 -7.881 -0.113 1.00 0.00 A ATOM 73 HB1 LYS A 5 5.503 -8.855 0.331 1.00 0.00 A ATOM 74 HD2 LYS A 5 5.458 -11.265 -0.207 1.00 0.00 A ATOM 75 HD1 LYS A 5 5.770 -10.994 -1.924 1.00 0.00 A ATOM 76 HE2 LYS A 5 6.448 -13.242 -1.306 1.00 0.00 A ATOM 77 HE1 LYS A 5 7.861 -12.284 -1.729 1.00 0.00 A ATOM 78 HG2 LYS A 5 7.789 -9.773 -1.404 1.00 0.00 A ATOM 79 HG1 LYS A 5 7.596 -10.119 0.313 1.00 0.00 A ATOM 80 HZ1 LYS A 5 6.948 -12.871 1.040 1.00 0.00 A ATOM 81 HZ2 LYS A 5 8.250 -13.600 0.283 1.00 0.00 A ATOM 82 HZ3 LYS A 5 8.302 -11.973 0.657 1.00 0.00 A ATOM 83 N LYS A 5 6.411 -7.818 -2.750 1.00 0.00 A ATOM 84 NZ LYS A 5 7.679 -12.731 0.316 1.00 0.00 A ATOM 85 O LYS A 5 3.430 -7.111 -1.164 1.00 0.00 A ATOM 86 C LEU A 6 3.528 -4.349 -2.111 1.00 0.00 A ATOM 87 CA LEU A 6 4.590 -4.571 -1.039 1.00 0.00 A ATOM 88 CB LEU A 6 5.601 -3.412 -1.028 1.00 0.00 A ATOM 89 CD1 LEU A 6 4.391 -2.006 0.673 1.00 0.00 A ATOM 90 CD2 LEU A 6 6.193 -0.997 -0.724 1.00 0.00 A ATOM 91 CG LEU A 6 5.061 -2.013 -0.691 1.00 0.00 A ATOM 92 HN LEU A 6 6.248 -5.824 -1.433 1.00 0.00 A ATOM 93 HA LEU A 6 4.114 -4.645 -0.073 1.00 0.00 A ATOM 94 HB2 LEU A 6 6.389 -3.648 -0.329 1.00 0.00 A ATOM 95 HB1 LEU A 6 6.028 -3.369 -2.020 1.00 0.00 A ATOM 96 HD11 LEU A 6 5.104 -2.325 1.418 1.00 0.00 A ATOM 97 HD12 LEU A 6 4.050 -1.007 0.902 1.00 0.00 A ATOM 98 HD13 LEU A 6 3.551 -2.684 0.665 1.00 0.00 A ATOM 99 HD21 LEU A 6 6.634 -0.981 -1.709 1.00 0.00 A ATOM 100 HD22 LEU A 6 5.801 -0.018 -0.493 1.00 0.00 A ATOM 101 HD23 LEU A 6 6.943 -1.266 0.005 1.00 0.00 A ATOM 102 HG LEU A 6 4.322 -1.713 -1.420 1.00 0.00 A ATOM 103 N LEU A 6 5.275 -5.829 -1.299 1.00 0.00 A ATOM 104 O LEU A 6 2.363 -4.132 -1.800 1.00 0.00 A ATOM 105 C ASN A 7 1.856 -5.291 -4.428 1.00 0.00 A ATOM 106 CA ASN A 7 3.055 -4.341 -4.539 1.00 0.00 A ATOM 107 CB ASN A 7 3.825 -4.634 -5.844 1.00 0.00 A ATOM 108 CG ASN A 7 2.958 -4.510 -7.097 1.00 0.00 A ATOM 109 HN ASN A 7 4.902 -4.653 -3.527 1.00 0.00 A ATOM 110 HA ASN A 7 2.708 -3.320 -4.559 1.00 0.00 A ATOM 111 HB2 ASN A 7 4.647 -3.938 -5.931 1.00 0.00 A ATOM 112 HB1 ASN A 7 4.220 -5.638 -5.797 1.00 0.00 A ATOM 113 HD21 ASN A 7 3.522 -2.635 -7.343 1.00 0.00 A ATOM 114 HD22 ASN A 7 2.418 -3.246 -8.514 1.00 0.00 A ATOM 115 N ASN A 7 3.946 -4.480 -3.373 1.00 0.00 A ATOM 116 ND2 ASN A 7 2.964 -3.357 -7.706 1.00 0.00 A ATOM 117 O ASN A 7 0.711 -4.917 -4.730 1.00 0.00 A ATOM 118 OD1 ASN A 7 2.317 -5.469 -7.526 1.00 0.00 A ATOM 119 C ASP A 8 0.103 -7.156 -2.718 1.00 0.00 A ATOM 120 CA ASP A 8 1.122 -7.542 -3.773 1.00 0.00 A ATOM 121 CB ASP A 8 1.779 -8.861 -3.389 1.00 0.00 A ATOM 122 CG ASP A 8 0.772 -9.923 -3.071 1.00 0.00 A ATOM 123 HN ASP A 8 3.059 -6.702 -3.705 1.00 0.00 A ATOM 124 HA ASP A 8 0.610 -7.673 -4.714 1.00 0.00 A ATOM 125 HB2 ASP A 8 2.401 -9.210 -4.198 1.00 0.00 A ATOM 126 HB1 ASP A 8 2.391 -8.699 -2.514 1.00 0.00 A ATOM 127 N ASP A 8 2.131 -6.499 -3.952 1.00 0.00 A ATOM 128 O ASP A 8 -1.098 -7.279 -2.930 1.00 0.00 A ATOM 129 OD1 ASP A 8 0.244 -10.573 -4.009 1.00 0.00 A ATOM 130 OD2 ASP A 8 0.497 -10.139 -1.890 1.00 0.00 A ATOM 131 C ARG A 9 -1.131 -5.045 -0.929 1.00 0.00 A ATOM 132 CA ARG A 9 -0.280 -6.241 -0.512 1.00 0.00 A ATOM 133 CB ARG A 9 0.528 -5.950 0.750 1.00 0.00 A ATOM 134 CD ARG A 9 1.522 -8.325 0.881 1.00 0.00 A ATOM 135 CG ARG A 9 0.832 -7.177 1.619 1.00 0.00 A ATOM 136 CZ ARG A 9 1.889 -10.727 1.514 1.00 0.00 A ATOM 137 HN ARG A 9 1.557 -6.647 -1.447 1.00 0.00 A ATOM 138 HA ARG A 9 -0.954 -7.059 -0.304 1.00 0.00 A ATOM 139 HB2 ARG A 9 1.467 -5.505 0.457 1.00 0.00 A ATOM 140 HB1 ARG A 9 -0.017 -5.238 1.351 1.00 0.00 A ATOM 141 HD2 ARG A 9 0.851 -8.710 0.128 1.00 0.00 A ATOM 142 HD1 ARG A 9 2.418 -7.949 0.408 1.00 0.00 A ATOM 143 HE ARG A 9 2.149 -9.099 2.694 1.00 0.00 A ATOM 144 HG2 ARG A 9 1.462 -6.874 2.439 1.00 0.00 A ATOM 145 HG1 ARG A 9 -0.112 -7.529 2.001 1.00 0.00 A ATOM 146 HH11 ARG A 9 1.186 -10.584 -0.441 1.00 0.00 A ATOM 147 HH12 ARG A 9 1.494 -12.148 0.096 1.00 0.00 A ATOM 148 HH21 ARG A 9 2.580 -11.299 3.352 1.00 0.00 A ATOM 149 HH22 ARG A 9 2.253 -12.588 2.298 1.00 0.00 A ATOM 150 N ARG A 9 0.584 -6.683 -1.588 1.00 0.00 A ATOM 151 NE ARG A 9 1.887 -9.413 1.799 1.00 0.00 A ATOM 152 NH1 ARG A 9 1.503 -11.172 0.322 1.00 0.00 A ATOM 153 NH2 ARG A 9 2.275 -11.595 2.444 1.00 0.00 A ATOM 154 O ARG A 9 -2.234 -4.850 -0.418 1.00 0.00 A ATOM 155 C ILE A 10 -2.482 -3.731 -3.308 1.00 0.00 A ATOM 156 CA ILE A 10 -1.386 -3.154 -2.419 1.00 0.00 A ATOM 157 CB ILE A 10 -0.489 -2.218 -3.276 1.00 0.00 A ATOM 158 CD1 ILE A 10 1.648 -0.848 -3.199 1.00 0.00 A ATOM 159 CG1 ILE A 10 0.646 -1.671 -2.431 1.00 0.00 A ATOM 160 CG2 ILE A 10 -1.313 -1.066 -3.850 1.00 0.00 A ATOM 161 HN ILE A 10 0.303 -4.409 -2.147 1.00 0.00 A ATOM 162 HA ILE A 10 -1.832 -2.590 -1.613 1.00 0.00 A ATOM 163 HB ILE A 10 -0.077 -2.789 -4.094 1.00 0.00 A ATOM 164 HD11 ILE A 10 2.092 -1.447 -3.979 1.00 0.00 A ATOM 165 HD12 ILE A 10 1.150 0.002 -3.641 1.00 0.00 A ATOM 166 HD13 ILE A 10 2.420 -0.501 -2.527 1.00 0.00 A ATOM 167 HG12 ILE A 10 0.210 -1.040 -1.674 1.00 0.00 A ATOM 168 HG11 ILE A 10 1.165 -2.492 -1.959 1.00 0.00 A ATOM 169 HG21 ILE A 10 -2.156 -1.473 -4.385 1.00 0.00 A ATOM 170 HG22 ILE A 10 -1.667 -0.448 -3.038 1.00 0.00 A ATOM 171 HG23 ILE A 10 -0.704 -0.468 -4.511 1.00 0.00 A ATOM 172 N ILE A 10 -0.623 -4.254 -1.854 1.00 0.00 A ATOM 173 O ILE A 10 -3.641 -3.346 -3.211 1.00 0.00 A ATOM 174 C GLU A 11 -4.148 -6.014 -4.357 1.00 0.00 A ATOM 175 CA GLU A 11 -2.970 -5.366 -5.078 1.00 0.00 A ATOM 176 CB GLU A 11 -2.154 -6.412 -5.832 1.00 0.00 A ATOM 177 CD GLU A 11 -1.987 -8.106 -7.628 1.00 0.00 A ATOM 178 CG GLU A 11 -2.888 -7.141 -6.927 1.00 0.00 A ATOM 179 HN GLU A 11 -1.151 -4.970 -4.094 1.00 0.00 A ATOM 180 HA GLU A 11 -3.339 -4.638 -5.783 1.00 0.00 A ATOM 181 HB2 GLU A 11 -1.288 -5.938 -6.266 1.00 0.00 A ATOM 182 HB1 GLU A 11 -1.813 -7.145 -5.115 1.00 0.00 A ATOM 183 HG2 GLU A 11 -3.717 -7.685 -6.498 1.00 0.00 A ATOM 184 HG1 GLU A 11 -3.257 -6.425 -7.647 1.00 0.00 A ATOM 185 N GLU A 11 -2.092 -4.692 -4.127 1.00 0.00 A ATOM 186 O GLU A 11 -5.310 -5.843 -4.746 1.00 0.00 A ATOM 187 OE1 GLU A 11 -1.849 -9.264 -7.161 1.00 0.00 A ATOM 188 OE2 GLU A 11 -1.379 -7.735 -8.649 1.00 0.00 A ATOM 189 C ALA A 12 -5.749 -6.358 -1.798 1.00 0.00 A ATOM 190 CA ALA A 12 -4.838 -7.371 -2.478 1.00 0.00 A ATOM 191 CB ALA A 12 -4.169 -8.251 -1.442 1.00 0.00 A ATOM 192 HN ALA A 12 -2.888 -6.817 -3.061 1.00 0.00 A ATOM 193 HA ALA A 12 -5.430 -8.000 -3.124 1.00 0.00 A ATOM 194 HB1 ALA A 12 -3.514 -8.952 -1.937 1.00 0.00 A ATOM 195 HB2 ALA A 12 -4.923 -8.787 -0.884 1.00 0.00 A ATOM 196 HB3 ALA A 12 -3.591 -7.636 -0.768 1.00 0.00 A ATOM 197 N ALA A 12 -3.840 -6.715 -3.290 1.00 0.00 A ATOM 198 O ALA A 12 -6.949 -6.589 -1.645 1.00 0.00 A ATOM 199 C LYS A 13 -6.887 -3.499 -1.704 1.00 0.00 A ATOM 200 CA LYS A 13 -5.951 -4.205 -0.734 1.00 0.00 A ATOM 201 CB LYS A 13 -5.017 -3.235 0.022 1.00 0.00 A ATOM 202 CD LYS A 13 -6.630 -2.762 1.969 1.00 0.00 A ATOM 203 CE LYS A 13 -5.899 -3.692 2.948 1.00 0.00 A ATOM 204 CG LYS A 13 -5.711 -2.166 0.891 1.00 0.00 A ATOM 205 HN LYS A 13 -4.269 -5.028 -1.723 1.00 0.00 A ATOM 206 HA LYS A 13 -6.566 -4.738 -0.023 1.00 0.00 A ATOM 207 HB2 LYS A 13 -4.380 -3.821 0.666 1.00 0.00 A ATOM 208 HB1 LYS A 13 -4.386 -2.735 -0.698 1.00 0.00 A ATOM 209 HD2 LYS A 13 -7.068 -1.953 2.536 1.00 0.00 A ATOM 210 HD1 LYS A 13 -7.418 -3.316 1.480 1.00 0.00 A ATOM 211 HE2 LYS A 13 -6.624 -4.074 3.650 1.00 0.00 A ATOM 212 HE1 LYS A 13 -5.484 -4.520 2.394 1.00 0.00 A ATOM 213 HG2 LYS A 13 -4.954 -1.574 1.383 1.00 0.00 A ATOM 214 HG1 LYS A 13 -6.299 -1.528 0.248 1.00 0.00 A ATOM 215 HZ1 LYS A 13 -5.168 -2.177 4.229 1.00 0.00 A ATOM 216 HZ2 LYS A 13 -4.450 -3.674 4.427 1.00 0.00 A ATOM 217 HZ3 LYS A 13 -4.018 -2.738 3.115 1.00 0.00 A ATOM 218 N LYS A 13 -5.193 -5.209 -1.447 1.00 0.00 A ATOM 219 NZ LYS A 13 -4.820 -3.017 3.710 1.00 0.00 A ATOM 220 O LYS A 13 -8.008 -3.170 -1.349 1.00 0.00 A ATOM 221 C LYS A 14 -8.492 -3.680 -4.181 1.00 0.00 A ATOM 222 CA LYS A 14 -7.253 -2.795 -4.032 1.00 0.00 A ATOM 223 CB LYS A 14 -6.485 -2.828 -5.360 1.00 0.00 A ATOM 224 CD LYS A 14 -4.547 -2.111 -6.726 1.00 0.00 A ATOM 225 CE LYS A 14 -3.501 -1.041 -6.975 1.00 0.00 A ATOM 226 CG LYS A 14 -5.344 -1.844 -5.476 1.00 0.00 A ATOM 227 HN LYS A 14 -5.450 -3.410 -3.102 1.00 0.00 A ATOM 228 HA LYS A 14 -7.534 -1.774 -3.811 1.00 0.00 A ATOM 229 HB2 LYS A 14 -6.075 -3.819 -5.490 1.00 0.00 A ATOM 230 HB1 LYS A 14 -7.182 -2.638 -6.163 1.00 0.00 A ATOM 231 HD2 LYS A 14 -4.045 -3.055 -6.582 1.00 0.00 A ATOM 232 HD1 LYS A 14 -5.218 -2.171 -7.569 1.00 0.00 A ATOM 233 HE2 LYS A 14 -4.004 -0.101 -7.148 1.00 0.00 A ATOM 234 HE1 LYS A 14 -2.863 -0.950 -6.111 1.00 0.00 A ATOM 235 HG2 LYS A 14 -5.733 -0.838 -5.510 1.00 0.00 A ATOM 236 HG1 LYS A 14 -4.696 -1.969 -4.622 1.00 0.00 A ATOM 237 HZ1 LYS A 14 -3.257 -1.470 -9.004 1.00 0.00 A ATOM 238 HZ2 LYS A 14 -1.999 -0.578 -8.336 1.00 0.00 A ATOM 239 HZ3 LYS A 14 -2.108 -2.212 -8.005 1.00 0.00 A ATOM 240 N LYS A 14 -6.413 -3.285 -2.937 1.00 0.00 A ATOM 241 NZ LYS A 14 -2.671 -1.351 -8.154 1.00 0.00 A ATOM 242 O LYS A 14 -9.618 -3.196 -4.158 1.00 0.00 A ATOM 243 C LYS A 15 -10.292 -5.988 -3.283 1.00 0.00 A ATOM 244 CA LYS A 15 -9.341 -5.966 -4.475 1.00 0.00 A ATOM 245 CB LYS A 15 -8.766 -7.363 -4.716 1.00 0.00 A ATOM 246 CD LYS A 15 -8.832 -7.293 -7.264 1.00 0.00 A ATOM 247 CE LYS A 15 -9.963 -8.317 -7.362 1.00 0.00 A ATOM 248 CG LYS A 15 -7.969 -7.508 -6.012 1.00 0.00 A ATOM 249 HN LYS A 15 -7.331 -5.300 -4.262 1.00 0.00 A ATOM 250 HA LYS A 15 -9.908 -5.675 -5.346 1.00 0.00 A ATOM 251 HB2 LYS A 15 -8.109 -7.600 -3.892 1.00 0.00 A ATOM 252 HB1 LYS A 15 -9.575 -8.078 -4.728 1.00 0.00 A ATOM 253 HD2 LYS A 15 -9.255 -6.300 -7.239 1.00 0.00 A ATOM 254 HD1 LYS A 15 -8.202 -7.385 -8.136 1.00 0.00 A ATOM 255 HE2 LYS A 15 -9.541 -9.311 -7.350 1.00 0.00 A ATOM 256 HE1 LYS A 15 -10.614 -8.205 -6.507 1.00 0.00 A ATOM 257 HG2 LYS A 15 -7.174 -6.778 -6.011 1.00 0.00 A ATOM 258 HG1 LYS A 15 -7.539 -8.498 -6.044 1.00 0.00 A ATOM 259 HZ1 LYS A 15 -11.197 -7.214 -8.656 1.00 0.00 A ATOM 260 HZ2 LYS A 15 -10.173 -8.297 -9.441 1.00 0.00 A ATOM 261 HZ3 LYS A 15 -11.524 -8.861 -8.614 1.00 0.00 A ATOM 262 N LYS A 15 -8.263 -4.985 -4.298 1.00 0.00 A ATOM 263 NZ LYS A 15 -10.760 -8.157 -8.595 1.00 0.00 A ATOM 264 O LYS A 15 -11.521 -6.096 -3.450 1.00 0.00 A ATOM 265 C GLU A 16 -11.380 -4.607 -0.854 1.00 0.00 A ATOM 266 CA GLU A 16 -10.507 -5.859 -0.874 1.00 0.00 A ATOM 267 CB GLU A 16 -9.564 -5.891 0.332 1.00 0.00 A ATOM 268 CD GLU A 16 -9.265 -6.101 2.810 1.00 0.00 A ATOM 269 CG GLU A 16 -10.250 -5.945 1.683 1.00 0.00 A ATOM 270 HN GLU A 16 -8.749 -5.869 -2.032 1.00 0.00 A ATOM 271 HA GLU A 16 -11.141 -6.733 -0.853 1.00 0.00 A ATOM 272 HB2 GLU A 16 -8.928 -6.758 0.244 1.00 0.00 A ATOM 273 HB1 GLU A 16 -8.943 -5.008 0.302 1.00 0.00 A ATOM 274 HG2 GLU A 16 -10.802 -5.028 1.831 1.00 0.00 A ATOM 275 HG1 GLU A 16 -10.932 -6.782 1.698 1.00 0.00 A ATOM 276 N GLU A 16 -9.730 -5.893 -2.097 1.00 0.00 A ATOM 277 O GLU A 16 -12.575 -4.673 -0.553 1.00 0.00 A ATOM 278 OE1 GLU A 16 -8.773 -5.103 3.327 1.00 0.00 A ATOM 279 OE2 GLU A 16 -8.959 -7.263 3.198 1.00 0.00 A ATOM 280 C LEU A 17 -12.637 -2.284 -2.264 1.00 0.00 A ATOM 281 CA LEU A 17 -11.451 -2.204 -1.288 1.00 0.00 A ATOM 282 CB LEU A 17 -10.421 -1.108 -1.703 1.00 0.00 A ATOM 283 CD1 LEU A 17 -11.887 0.888 -2.318 1.00 0.00 A ATOM 284 CD2 LEU A 17 -11.095 0.606 0.009 1.00 0.00 A ATOM 285 CG LEU A 17 -10.763 0.384 -1.448 1.00 0.00 A ATOM 286 HN LEU A 17 -9.831 -3.527 -1.489 1.00 0.00 A ATOM 287 HA LEU A 17 -11.820 -1.988 -0.297 1.00 0.00 A ATOM 288 HB2 LEU A 17 -9.497 -1.320 -1.185 1.00 0.00 A ATOM 289 HB1 LEU A 17 -10.235 -1.231 -2.760 1.00 0.00 A ATOM 290 HD11 LEU A 17 -11.628 0.782 -3.361 1.00 0.00 A ATOM 291 HD12 LEU A 17 -12.770 0.307 -2.097 1.00 0.00 A ATOM 292 HD13 LEU A 17 -12.075 1.925 -2.082 1.00 0.00 A ATOM 293 HD21 LEU A 17 -10.259 0.299 0.619 1.00 0.00 A ATOM 294 HD22 LEU A 17 -11.298 1.654 0.175 1.00 0.00 A ATOM 295 HD23 LEU A 17 -11.966 0.029 0.282 1.00 0.00 A ATOM 296 HG LEU A 17 -9.892 0.981 -1.675 1.00 0.00 A ATOM 297 N LEU A 17 -10.782 -3.490 -1.240 1.00 0.00 A ATOM 298 O LEU A 17 -13.739 -1.873 -1.928 1.00 0.00 A ATOM 299 C ILE A 18 -14.650 -3.800 -3.909 1.00 0.00 A ATOM 300 CA ILE A 18 -13.453 -3.034 -4.481 1.00 0.00 A ATOM 301 CB ILE A 18 -12.919 -3.800 -5.736 1.00 0.00 A ATOM 302 CD1 ILE A 18 -11.096 -3.761 -7.532 1.00 0.00 A ATOM 303 CG1 ILE A 18 -11.736 -3.055 -6.353 1.00 0.00 A ATOM 304 CG2 ILE A 18 -14.030 -3.982 -6.775 1.00 0.00 A ATOM 305 HN ILE A 18 -11.489 -3.181 -3.627 1.00 0.00 A ATOM 306 HA ILE A 18 -13.781 -2.050 -4.784 1.00 0.00 A ATOM 307 HB ILE A 18 -12.593 -4.780 -5.419 1.00 0.00 A ATOM 308 HD11 ILE A 18 -10.740 -4.732 -7.223 1.00 0.00 A ATOM 309 HD12 ILE A 18 -11.832 -3.882 -8.312 1.00 0.00 A ATOM 310 HD13 ILE A 18 -10.270 -3.171 -7.900 1.00 0.00 A ATOM 311 HG12 ILE A 18 -12.072 -2.088 -6.691 1.00 0.00 A ATOM 312 HG11 ILE A 18 -10.978 -2.916 -5.596 1.00 0.00 A ATOM 313 HG21 ILE A 18 -14.393 -3.012 -7.080 1.00 0.00 A ATOM 314 HG22 ILE A 18 -13.639 -4.501 -7.637 1.00 0.00 A ATOM 315 HG23 ILE A 18 -14.841 -4.550 -6.344 1.00 0.00 A ATOM 316 N ILE A 18 -12.403 -2.868 -3.448 1.00 0.00 A ATOM 317 O ILE A 18 -15.804 -3.413 -4.094 1.00 0.00 A ATOM 318 C TYR A 19 -16.190 -4.893 -1.555 1.00 0.00 A ATOM 319 CA TYR A 19 -15.361 -5.702 -2.566 1.00 0.00 A ATOM 320 CB TYR A 19 -14.676 -6.899 -1.884 1.00 0.00 A ATOM 321 CD1 TYR A 19 -16.264 -8.846 -1.948 1.00 0.00 A ATOM 322 CD2 TYR A 19 -15.873 -7.786 0.149 1.00 0.00 A ATOM 323 CE1 TYR A 19 -17.137 -9.720 -1.346 1.00 0.00 A ATOM 324 CE2 TYR A 19 -16.740 -8.659 0.757 1.00 0.00 A ATOM 325 CG TYR A 19 -15.620 -7.863 -1.215 1.00 0.00 A ATOM 326 CZ TYR A 19 -17.371 -9.622 0.005 1.00 0.00 A ATOM 327 HN TYR A 19 -13.402 -5.073 -3.052 1.00 0.00 A ATOM 328 HA TYR A 19 -16.018 -6.068 -3.341 1.00 0.00 A ATOM 329 HB2 TYR A 19 -14.119 -7.448 -2.628 1.00 0.00 A ATOM 330 HB1 TYR A 19 -13.991 -6.526 -1.138 1.00 0.00 A ATOM 331 HD1 TYR A 19 -16.075 -8.918 -3.008 1.00 0.00 A ATOM 332 HD2 TYR A 19 -15.375 -7.026 0.734 1.00 0.00 A ATOM 333 HE1 TYR A 19 -17.630 -10.482 -1.932 1.00 0.00 A ATOM 334 HE2 TYR A 19 -16.928 -8.586 1.818 1.00 0.00 A ATOM 335 HH TYR A 19 -18.136 -11.376 0.277 1.00 0.00 A ATOM 336 N TYR A 19 -14.351 -4.859 -3.183 1.00 0.00 A ATOM 337 O TYR A 19 -17.421 -5.023 -1.477 1.00 0.00 A ATOM 338 OH TYR A 19 -18.260 -10.476 0.609 1.00 0.00 A ATOM 339 C LEU A 20 -17.005 -2.115 -0.443 1.00 0.00 A ATOM 340 CA LEU A 20 -16.150 -3.216 0.185 1.00 0.00 A ATOM 341 CB LEU A 20 -15.105 -2.645 1.135 1.00 0.00 A ATOM 342 CD1 LEU A 20 -13.207 -3.022 2.724 1.00 0.00 A ATOM 343 CD2 LEU A 20 -15.157 -4.569 2.766 1.00 0.00 A ATOM 344 CG LEU A 20 -14.272 -3.690 1.891 1.00 0.00 A ATOM 345 HN LEU A 20 -14.547 -3.962 -0.963 1.00 0.00 A ATOM 346 HA LEU A 20 -16.811 -3.859 0.746 1.00 0.00 A ATOM 347 HB2 LEU A 20 -14.435 -2.021 0.563 1.00 0.00 A ATOM 348 HB1 LEU A 20 -15.614 -2.032 1.864 1.00 0.00 A ATOM 349 HD11 LEU A 20 -12.551 -2.452 2.083 1.00 0.00 A ATOM 350 HD12 LEU A 20 -13.674 -2.364 3.441 1.00 0.00 A ATOM 351 HD13 LEU A 20 -12.636 -3.776 3.245 1.00 0.00 A ATOM 352 HD21 LEU A 20 -15.680 -3.956 3.485 1.00 0.00 A ATOM 353 HD22 LEU A 20 -15.873 -5.095 2.153 1.00 0.00 A ATOM 354 HD23 LEU A 20 -14.542 -5.288 3.288 1.00 0.00 A ATOM 355 HG LEU A 20 -13.775 -4.322 1.170 1.00 0.00 A ATOM 356 N LEU A 20 -15.517 -4.039 -0.824 1.00 0.00 A ATOM 357 O LEU A 20 -18.028 -1.724 0.120 1.00 0.00 A ATOM 358 C VAL A 21 -18.736 -1.224 -2.743 1.00 0.00 A ATOM 359 CA VAL A 21 -17.381 -0.631 -2.352 1.00 0.00 A ATOM 360 CB VAL A 21 -16.647 -0.135 -3.643 1.00 0.00 A ATOM 361 CG1 VAL A 21 -17.483 0.893 -4.397 1.00 0.00 A ATOM 362 CG2 VAL A 21 -15.309 0.466 -3.299 1.00 0.00 A ATOM 363 HN VAL A 21 -15.750 -1.958 -1.984 1.00 0.00 A ATOM 364 HA VAL A 21 -17.548 0.207 -1.691 1.00 0.00 A ATOM 365 HB VAL A 21 -16.486 -0.984 -4.290 1.00 0.00 A ATOM 366 HG11 VAL A 21 -18.427 0.449 -4.674 1.00 0.00 A ATOM 367 HG12 VAL A 21 -17.662 1.747 -3.761 1.00 0.00 A ATOM 368 HG13 VAL A 21 -16.956 1.209 -5.284 1.00 0.00 A ATOM 369 HG21 VAL A 21 -14.703 -0.281 -2.809 1.00 0.00 A ATOM 370 HG22 VAL A 21 -14.814 0.794 -4.201 1.00 0.00 A ATOM 371 HG23 VAL A 21 -15.452 1.307 -2.637 1.00 0.00 A ATOM 372 N VAL A 21 -16.602 -1.636 -1.614 1.00 0.00 A ATOM 373 O VAL A 21 -19.764 -0.547 -2.705 1.00 0.00 A ATOM 374 C GLU A 22 -20.902 -3.331 -2.272 1.00 0.00 A ATOM 375 CA GLU A 22 -19.934 -3.191 -3.453 1.00 0.00 A ATOM 376 CB GLU A 22 -19.583 -4.558 -4.025 1.00 0.00 A ATOM 377 CD GLU A 22 -19.186 -3.699 -6.359 1.00 0.00 A ATOM 378 CG GLU A 22 -18.632 -4.490 -5.207 1.00 0.00 A ATOM 379 HN GLU A 22 -17.871 -2.969 -3.053 1.00 0.00 A ATOM 380 HA GLU A 22 -20.413 -2.608 -4.223 1.00 0.00 A ATOM 381 HB2 GLU A 22 -19.122 -5.151 -3.249 1.00 0.00 A ATOM 382 HB1 GLU A 22 -20.491 -5.045 -4.349 1.00 0.00 A ATOM 383 HG2 GLU A 22 -17.713 -4.024 -4.886 1.00 0.00 A ATOM 384 HG1 GLU A 22 -18.419 -5.492 -5.547 1.00 0.00 A ATOM 385 N GLU A 22 -18.729 -2.493 -3.063 1.00 0.00 A ATOM 386 O GLU A 22 -22.108 -3.118 -2.420 1.00 0.00 A ATOM 387 OE1 GLU A 22 -19.919 -4.268 -7.180 1.00 0.00 A ATOM 388 OE2 GLU A 22 -18.899 -2.502 -6.474 1.00 0.00 A ATOM 389 C LYS A 23 -21.566 -2.559 0.824 1.00 0.00 A ATOM 390 CA LYS A 23 -21.233 -3.849 0.072 1.00 0.00 A ATOM 391 CB LYS A 23 -20.704 -4.917 1.037 1.00 0.00 A ATOM 392 CD LYS A 23 -20.585 -7.354 1.649 1.00 0.00 A ATOM 393 CE LYS A 23 -21.171 -8.738 1.359 1.00 0.00 A ATOM 394 CG LYS A 23 -21.004 -6.338 0.597 1.00 0.00 A ATOM 395 HN LYS A 23 -19.416 -3.837 -1.059 1.00 0.00 A ATOM 396 HA LYS A 23 -22.175 -4.208 -0.313 1.00 0.00 A ATOM 397 HB2 LYS A 23 -19.633 -4.807 1.124 1.00 0.00 A ATOM 398 HB1 LYS A 23 -21.152 -4.759 2.007 1.00 0.00 A ATOM 399 HD2 LYS A 23 -19.508 -7.428 1.658 1.00 0.00 A ATOM 400 HD1 LYS A 23 -20.932 -7.021 2.616 1.00 0.00 A ATOM 401 HE2 LYS A 23 -20.886 -9.407 2.158 1.00 0.00 A ATOM 402 HE1 LYS A 23 -22.248 -8.657 1.336 1.00 0.00 A ATOM 403 HG2 LYS A 23 -22.065 -6.430 0.428 1.00 0.00 A ATOM 404 HG1 LYS A 23 -20.471 -6.538 -0.320 1.00 0.00 A ATOM 405 HZ1 LYS A 23 -20.835 -8.670 -0.725 1.00 0.00 A ATOM 406 HZ2 LYS A 23 -19.700 -9.592 0.159 1.00 0.00 A ATOM 407 HZ3 LYS A 23 -21.222 -10.197 -0.105 1.00 0.00 A ATOM 408 N LYS A 23 -20.384 -3.682 -1.110 1.00 0.00 A ATOM 409 NZ LYS A 23 -20.702 -9.315 0.080 1.00 0.00 A ATOM 410 O LYS A 23 -22.687 -2.400 1.316 1.00 0.00 A ATOM 411 C TYR A 24 -20.995 0.793 0.915 1.00 0.00 A ATOM 412 CA TYR A 24 -20.815 -0.455 1.746 1.00 0.00 A ATOM 413 CB TYR A 24 -19.635 -0.256 2.696 1.00 0.00 A ATOM 414 CD1 TYR A 24 -20.109 -1.334 4.908 1.00 0.00 A ATOM 415 CD2 TYR A 24 -18.643 -2.454 3.408 1.00 0.00 A ATOM 416 CE1 TYR A 24 -19.961 -2.353 5.815 1.00 0.00 A ATOM 417 CE2 TYR A 24 -18.489 -3.475 4.311 1.00 0.00 A ATOM 418 CG TYR A 24 -19.457 -1.367 3.689 1.00 0.00 A ATOM 419 CZ TYR A 24 -19.150 -3.418 5.511 1.00 0.00 A ATOM 420 HN TYR A 24 -19.760 -1.795 0.477 1.00 0.00 A ATOM 421 HA TYR A 24 -21.699 -0.602 2.348 1.00 0.00 A ATOM 422 HB2 TYR A 24 -18.727 -0.182 2.115 1.00 0.00 A ATOM 423 HB1 TYR A 24 -19.776 0.665 3.244 1.00 0.00 A ATOM 424 HD1 TYR A 24 -20.745 -0.493 5.140 1.00 0.00 A ATOM 425 HD2 TYR A 24 -18.126 -2.490 2.461 1.00 0.00 A ATOM 426 HE1 TYR A 24 -20.475 -2.316 6.764 1.00 0.00 A ATOM 427 HE2 TYR A 24 -17.853 -4.315 4.076 1.00 0.00 A ATOM 428 HH TYR A 24 -19.894 -4.662 6.718 1.00 0.00 A ATOM 429 N TYR A 24 -20.621 -1.660 0.934 1.00 0.00 A ATOM 430 O TYR A 24 -21.797 1.667 1.253 1.00 0.00 A ATOM 431 OH TYR A 24 -19.007 -4.434 6.410 1.00 0.00 A ATOM 432 C GLY A 25 -19.006 2.835 -0.769 1.00 0.00 A ATOM 433 CA GLY A 25 -20.279 2.056 -0.969 1.00 0.00 A ATOM 434 HN GLY A 25 -19.671 0.131 -0.393 1.00 0.00 A ATOM 435 HA2 GLY A 25 -21.118 2.669 -0.681 1.00 0.00 A ATOM 436 HA1 GLY A 25 -20.377 1.772 -2.006 1.00 0.00 A ATOM 437 N GLY A 25 -20.258 0.876 -0.152 1.00 0.00 A ATOM 438 O GLY A 25 -18.388 2.745 0.286 1.00 0.00 A ATOM 439 C PHE A 26 -17.436 5.553 -0.764 1.00 0.00 A ATOM 440 CA PHE A 26 -17.348 4.334 -1.697 1.00 0.00 A ATOM 441 CB PHE A 26 -16.912 4.739 -3.118 1.00 0.00 A ATOM 442 CD1 PHE A 26 -14.424 4.404 -3.108 1.00 0.00 A ATOM 443 CD2 PHE A 26 -15.257 6.616 -3.406 1.00 0.00 A ATOM 444 CE1 PHE A 26 -13.131 4.876 -3.192 1.00 0.00 A ATOM 445 CE2 PHE A 26 -13.967 7.093 -3.490 1.00 0.00 A ATOM 446 CG PHE A 26 -15.503 5.266 -3.215 1.00 0.00 A ATOM 447 CZ PHE A 26 -12.902 6.222 -3.381 1.00 0.00 A ATOM 448 HN PHE A 26 -19.195 3.700 -2.537 1.00 0.00 A ATOM 449 HA PHE A 26 -16.612 3.659 -1.289 1.00 0.00 A ATOM 450 HB2 PHE A 26 -16.985 3.881 -3.769 1.00 0.00 A ATOM 451 HB1 PHE A 26 -17.582 5.508 -3.473 1.00 0.00 A ATOM 452 HD1 PHE A 26 -14.604 3.349 -2.960 1.00 0.00 A ATOM 453 HD2 PHE A 26 -16.087 7.301 -3.492 1.00 0.00 A ATOM 454 HE1 PHE A 26 -12.299 4.193 -3.107 1.00 0.00 A ATOM 455 HE2 PHE A 26 -13.790 8.147 -3.642 1.00 0.00 A ATOM 456 HZ PHE A 26 -11.889 6.592 -3.444 1.00 0.00 A ATOM 457 N PHE A 26 -18.618 3.610 -1.748 1.00 0.00 A ATOM 458 O PHE A 26 -16.424 6.091 -0.318 1.00 0.00 A ATOM 459 C THR A 27 -18.850 6.642 1.906 1.00 0.00 A ATOM 460 CA THR A 27 -18.873 7.090 0.419 1.00 0.00 A ATOM 461 CB THR A 27 -20.234 7.723 0.068 1.00 0.00 A ATOM 462 CG2 THR A 27 -20.326 9.156 0.590 1.00 0.00 A ATOM 463 HN THR A 27 -19.427 5.484 -0.810 1.00 0.00 A ATOM 464 HA THR A 27 -18.090 7.814 0.246 1.00 0.00 A ATOM 465 HB THR A 27 -21.029 7.129 0.492 1.00 0.00 A ATOM 466 HG1 THR A 27 -21.296 7.612 -1.570 1.00 0.00 A ATOM 467 HG21 THR A 27 -20.200 9.157 1.663 1.00 0.00 A ATOM 468 HG22 THR A 27 -19.553 9.757 0.135 1.00 0.00 A ATOM 469 HG23 THR A 27 -21.294 9.567 0.344 1.00 0.00 A ATOM 470 N THR A 27 -18.647 5.952 -0.446 1.00 0.00 A ATOM 471 O THR A 27 -18.986 7.454 2.835 1.00 0.00 A ATOM 472 OG1 THR A 27 -20.361 7.756 -1.370 1.00 0.00 A ATOM 473 C HIS A 28 -17.261 5.071 4.096 1.00 0.00 A ATOM 474 CA HIS A 28 -18.632 4.811 3.455 1.00 0.00 A ATOM 475 CB HIS A 28 -18.999 3.316 3.450 1.00 0.00 A ATOM 476 CD2 HIS A 28 -18.012 1.822 5.298 1.00 0.00 A ATOM 477 CE1 HIS A 28 -19.447 2.181 6.865 1.00 0.00 A ATOM 478 CG HIS A 28 -18.933 2.663 4.796 1.00 0.00 A ATOM 479 HN HIS A 28 -18.547 4.753 1.356 1.00 0.00 A ATOM 480 HA HIS A 28 -19.367 5.350 4.035 1.00 0.00 A ATOM 481 HB2 HIS A 28 -20.006 3.201 3.078 1.00 0.00 A ATOM 482 HB1 HIS A 28 -18.322 2.793 2.790 1.00 0.00 A ATOM 483 HD1 HIS A 28 -20.654 3.428 5.766 1.00 0.00 A ATOM 484 HD2 HIS A 28 -17.157 1.434 4.767 1.00 0.00 A ATOM 485 HE1 HIS A 28 -19.967 2.166 7.811 1.00 0.00 A ATOM 486 N HIS A 28 -18.672 5.352 2.122 1.00 0.00 A ATOM 487 ND1 HIS A 28 -19.838 2.876 5.805 1.00 0.00 A ATOM 488 NE2 HIS A 28 -18.335 1.519 6.608 1.00 0.00 A ATOM 489 O HIS A 28 -16.226 4.873 3.463 1.00 0.00 A ATOM 490 C HIS A 29 -14.967 4.886 6.079 1.00 0.00 A ATOM 491 CA HIS A 29 -16.110 5.896 6.151 1.00 0.00 A ATOM 492 CB HIS A 29 -16.490 6.101 7.626 1.00 0.00 A ATOM 493 CD2 HIS A 29 -17.814 8.323 7.432 1.00 0.00 A ATOM 494 CE1 HIS A 29 -19.551 7.776 8.605 1.00 0.00 A ATOM 495 CG HIS A 29 -17.630 7.047 7.853 1.00 0.00 A ATOM 496 HN HIS A 29 -18.177 5.539 5.786 1.00 0.00 A ATOM 497 HA HIS A 29 -15.764 6.842 5.762 1.00 0.00 A ATOM 498 HB2 HIS A 29 -16.774 5.149 8.048 1.00 0.00 A ATOM 499 HB1 HIS A 29 -15.629 6.477 8.160 1.00 0.00 A ATOM 500 HD1 HIS A 29 -18.911 5.889 9.079 1.00 0.00 A ATOM 501 HD2 HIS A 29 -17.129 8.898 6.826 1.00 0.00 A ATOM 502 HE1 HIS A 29 -20.504 7.799 9.110 1.00 0.00 A ATOM 503 N HIS A 29 -17.295 5.486 5.361 1.00 0.00 A ATOM 504 ND1 HIS A 29 -18.743 6.729 8.596 1.00 0.00 A ATOM 505 NE2 HIS A 29 -19.038 8.784 7.910 1.00 0.00 A ATOM 506 O HIS A 29 -13.810 5.259 5.870 1.00 0.00 A ATOM 507 C LYS A 30 -13.632 2.461 4.841 1.00 0.00 A ATOM 508 CA LYS A 30 -14.262 2.567 6.220 1.00 0.00 A ATOM 509 CB LYS A 30 -14.815 1.211 6.671 1.00 0.00 A ATOM 510 CD LYS A 30 -15.903 -0.165 8.467 1.00 0.00 A ATOM 511 CE LYS A 30 -16.405 -0.208 9.907 1.00 0.00 A ATOM 512 CG LYS A 30 -15.307 1.187 8.111 1.00 0.00 A ATOM 513 HN LYS A 30 -16.223 3.370 6.405 1.00 0.00 A ATOM 514 HA LYS A 30 -13.492 2.877 6.911 1.00 0.00 A ATOM 515 HB2 LYS A 30 -15.638 0.936 6.029 1.00 0.00 A ATOM 516 HB1 LYS A 30 -14.033 0.473 6.571 1.00 0.00 A ATOM 517 HD2 LYS A 30 -16.733 -0.363 7.805 1.00 0.00 A ATOM 518 HD1 LYS A 30 -15.147 -0.925 8.333 1.00 0.00 A ATOM 519 HE2 LYS A 30 -17.097 0.605 10.059 1.00 0.00 A ATOM 520 HE1 LYS A 30 -16.919 -1.145 10.062 1.00 0.00 A ATOM 521 HG2 LYS A 30 -14.475 1.389 8.767 1.00 0.00 A ATOM 522 HG1 LYS A 30 -16.060 1.951 8.237 1.00 0.00 A ATOM 523 HZ1 LYS A 30 -14.617 -0.847 10.763 1.00 0.00 A ATOM 524 HZ2 LYS A 30 -14.807 0.823 10.818 1.00 0.00 A ATOM 525 HZ3 LYS A 30 -15.683 -0.177 11.866 1.00 0.00 A ATOM 526 N LYS A 30 -15.285 3.609 6.250 1.00 0.00 A ATOM 527 NZ LYS A 30 -15.307 -0.083 10.901 1.00 0.00 A ATOM 528 O LYS A 30 -12.428 2.354 4.720 1.00 0.00 A ATOM 529 C VAL A 31 -13.055 3.672 2.132 1.00 0.00 A ATOM 530 CA VAL A 31 -13.957 2.471 2.450 1.00 0.00 A ATOM 531 CB VAL A 31 -15.130 2.365 1.439 1.00 0.00 A ATOM 532 CG1 VAL A 31 -14.621 2.243 0.013 1.00 0.00 A ATOM 533 CG2 VAL A 31 -16.010 1.174 1.782 1.00 0.00 A ATOM 534 HN VAL A 31 -15.391 2.754 3.966 1.00 0.00 A ATOM 535 HA VAL A 31 -13.354 1.577 2.390 1.00 0.00 A ATOM 536 HB VAL A 31 -15.734 3.259 1.512 1.00 0.00 A ATOM 537 HG11 VAL A 31 -13.961 1.391 -0.056 1.00 0.00 A ATOM 538 HG12 VAL A 31 -15.455 2.096 -0.655 1.00 0.00 A ATOM 539 HG13 VAL A 31 -14.079 3.137 -0.260 1.00 0.00 A ATOM 540 HG21 VAL A 31 -16.403 1.294 2.781 1.00 0.00 A ATOM 541 HG22 VAL A 31 -16.828 1.114 1.080 1.00 0.00 A ATOM 542 HG23 VAL A 31 -15.425 0.268 1.737 1.00 0.00 A ATOM 543 N VAL A 31 -14.442 2.570 3.814 1.00 0.00 A ATOM 544 O VAL A 31 -12.009 3.528 1.487 1.00 0.00 A ATOM 545 C ILE A 32 -11.275 5.869 3.193 1.00 0.00 A ATOM 546 CA ILE A 32 -12.633 6.047 2.485 1.00 0.00 A ATOM 547 CB ILE A 32 -13.370 7.294 3.060 1.00 0.00 A ATOM 548 CD1 ILE A 32 -15.534 8.665 2.854 1.00 0.00 A ATOM 549 CG1 ILE A 32 -14.701 7.515 2.318 1.00 0.00 A ATOM 550 CG2 ILE A 32 -12.484 8.542 2.964 1.00 0.00 A ATOM 551 HN ILE A 32 -14.300 4.885 3.103 1.00 0.00 A ATOM 552 HA ILE A 32 -12.451 6.197 1.431 1.00 0.00 A ATOM 553 HB ILE A 32 -13.578 7.106 4.104 1.00 0.00 A ATOM 554 HD11 ILE A 32 -15.779 8.485 3.890 1.00 0.00 A ATOM 555 HD12 ILE A 32 -14.967 9.581 2.771 1.00 0.00 A ATOM 556 HD13 ILE A 32 -16.443 8.750 2.276 1.00 0.00 A ATOM 557 HG12 ILE A 32 -14.495 7.721 1.279 1.00 0.00 A ATOM 558 HG11 ILE A 32 -15.294 6.615 2.387 1.00 0.00 A ATOM 559 HG21 ILE A 32 -12.234 8.718 1.929 1.00 0.00 A ATOM 560 HG22 ILE A 32 -13.017 9.395 3.357 1.00 0.00 A ATOM 561 HG23 ILE A 32 -11.578 8.386 3.533 1.00 0.00 A ATOM 562 N ILE A 32 -13.436 4.838 2.634 1.00 0.00 A ATOM 563 O ILE A 32 -10.214 6.077 2.592 1.00 0.00 A ATOM 564 C SER A 33 -9.201 4.115 4.646 1.00 0.00 A ATOM 565 CA SER A 33 -10.110 5.221 5.225 1.00 0.00 A ATOM 566 CB SER A 33 -10.456 4.998 6.704 1.00 0.00 A ATOM 567 HN SER A 33 -12.190 5.227 4.845 1.00 0.00 A ATOM 568 HA SER A 33 -9.560 6.146 5.143 1.00 0.00 A ATOM 569 HB2 SER A 33 -9.589 4.620 7.225 1.00 0.00 A ATOM 570 HB1 SER A 33 -10.759 5.937 7.143 1.00 0.00 A ATOM 571 HG SER A 33 -12.329 4.576 6.729 1.00 0.00 A ATOM 572 N SER A 33 -11.317 5.422 4.438 1.00 0.00 A ATOM 573 O SER A 33 -7.966 4.240 4.665 1.00 0.00 A ATOM 574 OG SER A 33 -11.514 4.069 6.847 1.00 0.00 A ATOM 575 C PHE A 34 -8.390 2.545 2.167 1.00 0.00 A ATOM 576 CA PHE A 34 -8.996 2.017 3.455 1.00 0.00 A ATOM 577 CB PHE A 34 -9.769 0.725 3.178 1.00 0.00 A ATOM 578 CD1 PHE A 34 -9.422 -0.238 5.471 1.00 0.00 A ATOM 579 CD2 PHE A 34 -11.545 -0.490 4.432 1.00 0.00 A ATOM 580 CE1 PHE A 34 -9.880 -0.922 6.578 1.00 0.00 A ATOM 581 CE2 PHE A 34 -12.011 -1.172 5.534 1.00 0.00 A ATOM 582 CG PHE A 34 -10.252 -0.017 4.386 1.00 0.00 A ATOM 583 CZ PHE A 34 -11.178 -1.389 6.610 1.00 0.00 A ATOM 584 HN PHE A 34 -10.770 2.949 4.177 1.00 0.00 A ATOM 585 HA PHE A 34 -8.178 1.804 4.127 1.00 0.00 A ATOM 586 HB2 PHE A 34 -10.642 0.973 2.592 1.00 0.00 A ATOM 587 HB1 PHE A 34 -9.139 0.061 2.605 1.00 0.00 A ATOM 588 HD1 PHE A 34 -8.406 0.126 5.447 1.00 0.00 A ATOM 589 HD2 PHE A 34 -12.192 -0.318 3.582 1.00 0.00 A ATOM 590 HE1 PHE A 34 -9.224 -1.090 7.418 1.00 0.00 A ATOM 591 HE2 PHE A 34 -13.028 -1.533 5.549 1.00 0.00 A ATOM 592 HZ PHE A 34 -11.542 -1.924 7.475 1.00 0.00 A ATOM 593 N PHE A 34 -9.794 3.051 4.103 1.00 0.00 A ATOM 594 O PHE A 34 -7.289 2.168 1.805 1.00 0.00 A ATOM 595 C SER A 35 -7.346 4.924 0.633 1.00 0.00 A ATOM 596 CA SER A 35 -8.571 4.067 0.293 1.00 0.00 A ATOM 597 CB SER A 35 -9.647 4.894 -0.417 1.00 0.00 A ATOM 598 HN SER A 35 -10.000 3.681 1.795 1.00 0.00 A ATOM 599 HA SER A 35 -8.245 3.272 -0.362 1.00 0.00 A ATOM 600 HB2 SER A 35 -10.038 5.633 0.266 1.00 0.00 A ATOM 601 HB1 SER A 35 -9.217 5.389 -1.276 1.00 0.00 A ATOM 602 HG SER A 35 -11.254 3.820 -0.086 1.00 0.00 A ATOM 603 N SER A 35 -9.097 3.442 1.491 1.00 0.00 A ATOM 604 O SER A 35 -6.376 4.950 -0.122 1.00 0.00 A ATOM 605 OG SER A 35 -10.715 4.060 -0.852 1.00 0.00 A ATOM 606 C GLN A 36 -5.064 5.463 2.565 1.00 0.00 A ATOM 607 CA GLN A 36 -6.240 6.384 2.255 1.00 0.00 A ATOM 608 CB GLN A 36 -6.596 7.154 3.519 1.00 0.00 A ATOM 609 CD GLN A 36 -8.067 8.785 4.702 1.00 0.00 A ATOM 610 CG GLN A 36 -7.776 8.096 3.391 1.00 0.00 A ATOM 611 HN GLN A 36 -8.196 5.543 2.335 1.00 0.00 A ATOM 612 HA GLN A 36 -5.966 7.078 1.474 1.00 0.00 A ATOM 613 HB2 GLN A 36 -6.827 6.443 4.297 1.00 0.00 A ATOM 614 HB1 GLN A 36 -5.735 7.731 3.825 1.00 0.00 A ATOM 615 HE21 GLN A 36 -8.804 10.351 3.766 1.00 0.00 A ATOM 616 HE22 GLN A 36 -8.776 10.429 5.496 1.00 0.00 A ATOM 617 HG2 GLN A 36 -7.550 8.844 2.647 1.00 0.00 A ATOM 618 HG1 GLN A 36 -8.649 7.534 3.092 1.00 0.00 A ATOM 619 N GLN A 36 -7.379 5.585 1.792 1.00 0.00 A ATOM 620 NE2 GLN A 36 -8.606 9.968 4.648 1.00 0.00 A ATOM 621 O GLN A 36 -3.906 5.788 2.307 1.00 0.00 A ATOM 622 OE1 GLN A 36 -7.805 8.233 5.772 1.00 0.00 A ATOM 623 C GLU A 37 -3.788 2.696 2.191 1.00 0.00 A ATOM 624 CA GLU A 37 -4.401 3.296 3.461 1.00 0.00 A ATOM 625 CB GLU A 37 -5.078 2.220 4.307 1.00 0.00 A ATOM 626 CD GLU A 37 -4.909 0.145 5.675 1.00 0.00 A ATOM 627 CG GLU A 37 -4.169 1.117 4.802 1.00 0.00 A ATOM 628 HN GLU A 37 -6.334 4.141 3.300 1.00 0.00 A ATOM 629 HA GLU A 37 -3.623 3.767 4.043 1.00 0.00 A ATOM 630 HB2 GLU A 37 -5.525 2.696 5.166 1.00 0.00 A ATOM 631 HB1 GLU A 37 -5.864 1.772 3.717 1.00 0.00 A ATOM 632 HG2 GLU A 37 -3.763 0.588 3.953 1.00 0.00 A ATOM 633 HG1 GLU A 37 -3.365 1.557 5.374 1.00 0.00 A ATOM 634 N GLU A 37 -5.384 4.308 3.111 1.00 0.00 A ATOM 635 O GLU A 37 -2.581 2.494 2.103 1.00 0.00 A ATOM 636 OE1 GLU A 37 -5.029 0.405 6.890 1.00 0.00 A ATOM 637 OE2 GLU A 37 -5.386 -0.887 5.170 1.00 0.00 A ATOM 638 C LEU A 38 -3.301 2.938 -0.764 1.00 0.00 A ATOM 639 CA LEU A 38 -4.218 1.918 -0.080 1.00 0.00 A ATOM 640 CB LEU A 38 -5.473 1.627 -0.922 1.00 0.00 A ATOM 641 CD1 LEU A 38 -4.563 -0.381 -2.084 1.00 0.00 A ATOM 642 CD2 LEU A 38 -6.649 0.677 -2.900 1.00 0.00 A ATOM 643 CG LEU A 38 -5.289 0.922 -2.268 1.00 0.00 A ATOM 644 HN LEU A 38 -5.592 2.593 1.370 1.00 0.00 A ATOM 645 HA LEU A 38 -3.675 1.001 0.091 1.00 0.00 A ATOM 646 HB2 LEU A 38 -6.136 1.020 -0.324 1.00 0.00 A ATOM 647 HB1 LEU A 38 -5.965 2.571 -1.104 1.00 0.00 A ATOM 648 HD11 LEU A 38 -3.601 -0.200 -1.627 1.00 0.00 A ATOM 649 HD12 LEU A 38 -5.152 -1.027 -1.451 1.00 0.00 A ATOM 650 HD13 LEU A 38 -4.420 -0.851 -3.044 1.00 0.00 A ATOM 651 HD21 LEU A 38 -7.165 1.618 -3.023 1.00 0.00 A ATOM 652 HD22 LEU A 38 -6.515 0.213 -3.866 1.00 0.00 A ATOM 653 HD23 LEU A 38 -7.232 0.028 -2.264 1.00 0.00 A ATOM 654 HG LEU A 38 -4.698 1.492 -2.965 1.00 0.00 A ATOM 655 N LEU A 38 -4.633 2.444 1.212 1.00 0.00 A ATOM 656 O LEU A 38 -2.255 2.587 -1.320 1.00 0.00 A ATOM 657 C ASP A 39 -1.553 5.400 -0.472 1.00 0.00 A ATOM 658 CA ASP A 39 -2.912 5.340 -1.149 1.00 0.00 A ATOM 659 CB ASP A 39 -3.684 6.651 -0.910 1.00 0.00 A ATOM 660 CG ASP A 39 -2.876 7.907 -1.170 1.00 0.00 A ATOM 661 HN ASP A 39 -4.550 4.379 -0.212 1.00 0.00 A ATOM 662 HA ASP A 39 -2.771 5.208 -2.211 1.00 0.00 A ATOM 663 HB2 ASP A 39 -4.546 6.675 -1.558 1.00 0.00 A ATOM 664 HB1 ASP A 39 -4.022 6.668 0.116 1.00 0.00 A ATOM 665 N ASP A 39 -3.688 4.202 -0.648 1.00 0.00 A ATOM 666 O ASP A 39 -0.554 5.648 -1.117 1.00 0.00 A ATOM 667 OD1 ASP A 39 -2.753 8.337 -2.341 1.00 0.00 A ATOM 668 OD2 ASP A 39 -2.399 8.523 -0.195 1.00 0.00 A ATOM 669 C ARG A 40 0.710 4.107 1.084 1.00 0.00 A ATOM 670 CA ARG A 40 -0.307 5.124 1.625 1.00 0.00 A ATOM 671 CB ARG A 40 -0.632 4.823 3.093 1.00 0.00 A ATOM 672 CD ARG A 40 0.172 4.384 5.432 1.00 0.00 A ATOM 673 CG ARG A 40 0.580 4.762 4.016 1.00 0.00 A ATOM 674 CZ ARG A 40 -1.865 5.104 6.694 1.00 0.00 A ATOM 675 HN ARG A 40 -2.390 4.941 1.266 1.00 0.00 A ATOM 676 HA ARG A 40 0.125 6.112 1.559 1.00 0.00 A ATOM 677 HB2 ARG A 40 -1.296 5.588 3.465 1.00 0.00 A ATOM 678 HB1 ARG A 40 -1.141 3.872 3.141 1.00 0.00 A ATOM 679 HD2 ARG A 40 -0.330 3.428 5.398 1.00 0.00 A ATOM 680 HD1 ARG A 40 1.062 4.301 6.037 1.00 0.00 A ATOM 681 HE ARG A 40 -0.410 6.308 5.932 1.00 0.00 A ATOM 682 HG2 ARG A 40 1.273 4.027 3.637 1.00 0.00 A ATOM 683 HG1 ARG A 40 1.056 5.731 4.034 1.00 0.00 A ATOM 684 HH11 ARG A 40 -1.735 3.065 6.528 1.00 0.00 A ATOM 685 HH12 ARG A 40 -3.106 3.644 7.368 1.00 0.00 A ATOM 686 HH21 ARG A 40 -2.365 7.060 7.110 1.00 0.00 A ATOM 687 HH22 ARG A 40 -3.450 5.888 7.698 1.00 0.00 A ATOM 688 N ARG A 40 -1.533 5.128 0.826 1.00 0.00 A ATOM 689 NE ARG A 40 -0.726 5.379 6.034 1.00 0.00 A ATOM 690 NH1 ARG A 40 -2.260 3.847 6.868 1.00 0.00 A ATOM 691 NH2 ARG A 40 -2.604 6.087 7.194 1.00 0.00 A ATOM 692 O ARG A 40 1.889 4.425 0.917 1.00 0.00 A ATOM 693 C LEU A 41 1.550 2.194 -1.180 1.00 0.00 A ATOM 694 CA LEU A 41 1.160 1.889 0.255 1.00 0.00 A ATOM 695 CB LEU A 41 0.626 0.460 0.364 1.00 0.00 A ATOM 696 CD1 LEU A 41 -0.244 0.407 2.756 1.00 0.00 A ATOM 697 CD2 LEU A 41 0.371 -1.713 1.566 1.00 0.00 A ATOM 698 CG LEU A 41 0.680 -0.236 1.734 1.00 0.00 A ATOM 699 HN LEU A 41 -0.691 2.691 0.941 1.00 0.00 A ATOM 700 HA LEU A 41 2.061 1.968 0.845 1.00 0.00 A ATOM 701 HB2 LEU A 41 -0.398 0.445 0.024 1.00 0.00 A ATOM 702 HB1 LEU A 41 1.222 -0.128 -0.318 1.00 0.00 A ATOM 703 HD11 LEU A 41 0.037 1.440 2.895 1.00 0.00 A ATOM 704 HD12 LEU A 41 -1.264 0.358 2.404 1.00 0.00 A ATOM 705 HD13 LEU A 41 -0.165 -0.118 3.696 1.00 0.00 A ATOM 706 HD21 LEU A 41 1.085 -2.154 0.885 1.00 0.00 A ATOM 707 HD22 LEU A 41 0.432 -2.207 2.523 1.00 0.00 A ATOM 708 HD23 LEU A 41 -0.625 -1.830 1.163 1.00 0.00 A ATOM 709 HG LEU A 41 1.687 -0.160 2.119 1.00 0.00 A ATOM 710 N LEU A 41 0.257 2.899 0.793 1.00 0.00 A ATOM 711 O LEU A 41 2.673 1.918 -1.593 1.00 0.00 A ATOM 712 C LEU A 42 1.967 4.276 -3.284 1.00 0.00 A ATOM 713 CA LEU A 42 0.897 3.172 -3.307 1.00 0.00 A ATOM 714 CB LEU A 42 -0.432 3.651 -3.955 1.00 0.00 A ATOM 715 CD1 LEU A 42 -1.920 4.041 -5.924 1.00 0.00 A ATOM 716 CD2 LEU A 42 0.288 5.142 -5.896 1.00 0.00 A ATOM 717 CG LEU A 42 -0.479 3.891 -5.486 1.00 0.00 A ATOM 718 HN LEU A 42 -0.265 2.921 -1.553 1.00 0.00 A ATOM 719 HA LEU A 42 1.280 2.315 -3.842 1.00 0.00 A ATOM 720 HB2 LEU A 42 -1.189 2.915 -3.724 1.00 0.00 A ATOM 721 HB1 LEU A 42 -0.713 4.571 -3.464 1.00 0.00 A ATOM 722 HD11 LEU A 42 -2.369 4.872 -5.402 1.00 0.00 A ATOM 723 HD12 LEU A 42 -1.951 4.231 -6.986 1.00 0.00 A ATOM 724 HD13 LEU A 42 -2.466 3.136 -5.703 1.00 0.00 A ATOM 725 HD21 LEU A 42 1.322 5.042 -5.601 1.00 0.00 A ATOM 726 HD22 LEU A 42 0.231 5.262 -6.967 1.00 0.00 A ATOM 727 HD23 LEU A 42 -0.145 6.006 -5.412 1.00 0.00 A ATOM 728 HG LEU A 42 -0.059 3.037 -5.998 1.00 0.00 A ATOM 729 N LEU A 42 0.630 2.771 -1.930 1.00 0.00 A ATOM 730 O LEU A 42 2.893 4.299 -4.110 1.00 0.00 A ATOM 731 C ASN A 43 4.140 5.696 -1.750 1.00 0.00 A ATOM 732 CA ASN A 43 2.764 6.239 -2.062 1.00 0.00 A ATOM 733 CB ASN A 43 2.280 7.083 -0.889 1.00 0.00 A ATOM 734 CG ASN A 43 3.184 8.251 -0.587 1.00 0.00 A ATOM 735 HN ASN A 43 1.034 5.120 -1.737 1.00 0.00 A ATOM 736 HA ASN A 43 2.814 6.867 -2.938 1.00 0.00 A ATOM 737 HB2 ASN A 43 1.296 7.466 -1.116 1.00 0.00 A ATOM 738 HB1 ASN A 43 2.221 6.456 -0.011 1.00 0.00 A ATOM 739 HD21 ASN A 43 2.137 9.333 -1.810 1.00 0.00 A ATOM 740 HD22 ASN A 43 3.444 10.156 -1.034 1.00 0.00 A ATOM 741 N ASN A 43 1.832 5.161 -2.312 1.00 0.00 A ATOM 742 ND2 ASN A 43 2.907 9.351 -1.199 1.00 0.00 A ATOM 743 O ASN A 43 5.133 6.255 -2.193 1.00 0.00 A ATOM 744 OD1 ASN A 43 4.129 8.148 0.197 1.00 0.00 A ATOM 745 C LEU A 44 6.243 3.548 -1.854 1.00 0.00 A ATOM 746 CA LEU A 44 5.434 3.920 -0.631 1.00 0.00 A ATOM 747 CB LEU A 44 5.180 2.670 0.229 1.00 0.00 A ATOM 748 CD1 LEU A 44 4.383 1.596 2.340 1.00 0.00 A ATOM 749 CD2 LEU A 44 5.840 3.596 2.459 1.00 0.00 A ATOM 750 CG LEU A 44 4.732 2.911 1.673 1.00 0.00 A ATOM 751 HN LEU A 44 3.332 4.232 -0.665 1.00 0.00 A ATOM 752 HA LEU A 44 6.016 4.621 -0.051 1.00 0.00 A ATOM 753 HB2 LEU A 44 4.413 2.087 -0.260 1.00 0.00 A ATOM 754 HB1 LEU A 44 6.079 2.073 0.249 1.00 0.00 A ATOM 755 HD11 LEU A 44 3.605 1.094 1.786 1.00 0.00 A ATOM 756 HD12 LEU A 44 5.262 0.969 2.371 1.00 0.00 A ATOM 757 HD13 LEU A 44 4.039 1.783 3.346 1.00 0.00 A ATOM 758 HD21 LEU A 44 6.722 2.973 2.450 1.00 0.00 A ATOM 759 HD22 LEU A 44 6.072 4.553 2.017 1.00 0.00 A ATOM 760 HD23 LEU A 44 5.524 3.736 3.483 1.00 0.00 A ATOM 761 HG LEU A 44 3.862 3.549 1.687 1.00 0.00 A ATOM 762 N LEU A 44 4.183 4.591 -0.996 1.00 0.00 A ATOM 763 O LEU A 44 7.457 3.722 -1.864 1.00 0.00 A ATOM 764 C LEU A 45 6.981 3.929 -4.680 1.00 0.00 A ATOM 765 CA LEU A 45 6.234 2.720 -4.141 1.00 0.00 A ATOM 766 CB LEU A 45 5.224 2.239 -5.190 1.00 0.00 A ATOM 767 CD1 LEU A 45 3.426 0.689 -5.972 1.00 0.00 A ATOM 768 CD2 LEU A 45 5.293 -0.199 -4.561 1.00 0.00 A ATOM 769 CG LEU A 45 4.394 1.002 -4.841 1.00 0.00 A ATOM 770 HN LEU A 45 4.595 2.951 -2.812 1.00 0.00 A ATOM 771 HA LEU A 45 6.941 1.930 -3.940 1.00 0.00 A ATOM 772 HB2 LEU A 45 4.540 3.051 -5.385 1.00 0.00 A ATOM 773 HB1 LEU A 45 5.766 2.031 -6.101 1.00 0.00 A ATOM 774 HD11 LEU A 45 3.977 0.502 -6.881 1.00 0.00 A ATOM 775 HD12 LEU A 45 2.846 -0.186 -5.719 1.00 0.00 A ATOM 776 HD13 LEU A 45 2.762 1.527 -6.122 1.00 0.00 A ATOM 777 HD21 LEU A 45 5.910 -0.392 -5.426 1.00 0.00 A ATOM 778 HD22 LEU A 45 5.924 0.016 -3.712 1.00 0.00 A ATOM 779 HD23 LEU A 45 4.684 -1.065 -4.349 1.00 0.00 A ATOM 780 HG LEU A 45 3.812 1.211 -3.955 1.00 0.00 A ATOM 781 N LEU A 45 5.566 3.071 -2.893 1.00 0.00 A ATOM 782 O LEU A 45 8.165 3.857 -4.974 1.00 0.00 A ATOM 783 C ILE A 46 7.930 6.820 -4.294 1.00 0.00 A ATOM 784 CA ILE A 46 6.850 6.282 -5.238 1.00 0.00 A ATOM 785 CB ILE A 46 5.747 7.359 -5.429 1.00 0.00 A ATOM 786 CD1 ILE A 46 3.452 7.749 -6.511 1.00 0.00 A ATOM 787 CG1 ILE A 46 4.630 6.815 -6.335 1.00 0.00 A ATOM 788 CG2 ILE A 46 6.346 8.637 -6.023 1.00 0.00 A ATOM 789 HN ILE A 46 5.371 5.035 -4.380 1.00 0.00 A ATOM 790 HA ILE A 46 7.299 6.073 -6.197 1.00 0.00 A ATOM 791 HB ILE A 46 5.330 7.596 -4.461 1.00 0.00 A ATOM 792 HD11 ILE A 46 3.789 8.676 -6.952 1.00 0.00 A ATOM 793 HD12 ILE A 46 2.721 7.286 -7.156 1.00 0.00 A ATOM 794 HD13 ILE A 46 3.006 7.947 -5.547 1.00 0.00 A ATOM 795 HG12 ILE A 46 5.036 6.625 -7.318 1.00 0.00 A ATOM 796 HG11 ILE A 46 4.264 5.888 -5.920 1.00 0.00 A ATOM 797 HG21 ILE A 46 7.114 9.016 -5.365 1.00 0.00 A ATOM 798 HG22 ILE A 46 6.775 8.416 -6.990 1.00 0.00 A ATOM 799 HG23 ILE A 46 5.570 9.378 -6.135 1.00 0.00 A ATOM 800 N ILE A 46 6.291 5.048 -4.722 1.00 0.00 A ATOM 801 O ILE A 46 9.003 7.223 -4.733 1.00 0.00 A ATOM 802 C GLU A 47 9.866 6.587 -1.962 1.00 0.00 A ATOM 803 CA GLU A 47 8.531 7.310 -1.993 1.00 0.00 A ATOM 804 CB GLU A 47 7.855 7.307 -0.617 1.00 0.00 A ATOM 805 CD GLU A 47 7.992 7.999 1.792 1.00 0.00 A ATOM 806 CG GLU A 47 8.742 7.799 0.510 1.00 0.00 A ATOM 807 HN GLU A 47 6.796 6.371 -2.730 1.00 0.00 A ATOM 808 HA GLU A 47 8.726 8.336 -2.269 1.00 0.00 A ATOM 809 HB2 GLU A 47 6.979 7.937 -0.656 1.00 0.00 A ATOM 810 HB1 GLU A 47 7.547 6.297 -0.389 1.00 0.00 A ATOM 811 HG2 GLU A 47 9.524 7.073 0.678 1.00 0.00 A ATOM 812 HG1 GLU A 47 9.189 8.737 0.215 1.00 0.00 A ATOM 813 N GLU A 47 7.647 6.780 -3.009 1.00 0.00 A ATOM 814 O GLU A 47 10.913 7.216 -2.030 1.00 0.00 A ATOM 815 OE1 GLU A 47 7.581 7.008 2.430 1.00 0.00 A ATOM 816 OE2 GLU A 47 7.805 9.168 2.205 1.00 0.00 A ATOM 817 C LEU A 48 11.843 4.626 -3.179 1.00 0.00 A ATOM 818 CA LEU A 48 11.091 4.566 -1.857 1.00 0.00 A ATOM 819 CB LEU A 48 10.957 3.134 -1.310 1.00 0.00 A ATOM 820 CD1 LEU A 48 11.687 3.801 1.029 1.00 0.00 A ATOM 821 CD2 LEU A 48 9.271 3.340 0.604 1.00 0.00 A ATOM 822 CG LEU A 48 10.694 2.987 0.215 1.00 0.00 A ATOM 823 HN LEU A 48 8.987 4.804 -1.898 1.00 0.00 A ATOM 824 HA LEU A 48 11.700 5.133 -1.170 1.00 0.00 A ATOM 825 HB2 LEU A 48 10.148 2.651 -1.838 1.00 0.00 A ATOM 826 HB1 LEU A 48 11.872 2.610 -1.541 1.00 0.00 A ATOM 827 HD11 LEU A 48 12.695 3.507 0.777 1.00 0.00 A ATOM 828 HD12 LEU A 48 11.549 4.853 0.824 1.00 0.00 A ATOM 829 HD13 LEU A 48 11.512 3.628 2.081 1.00 0.00 A ATOM 830 HD21 LEU A 48 9.067 4.363 0.326 1.00 0.00 A ATOM 831 HD22 LEU A 48 8.583 2.685 0.090 1.00 0.00 A ATOM 832 HD23 LEU A 48 9.149 3.222 1.670 1.00 0.00 A ATOM 833 HG LEU A 48 10.871 1.951 0.466 1.00 0.00 A ATOM 834 N LEU A 48 9.847 5.285 -1.907 1.00 0.00 A ATOM 835 O LEU A 48 13.068 4.729 -3.182 1.00 0.00 A ATOM 836 C LYS A 49 12.323 6.127 -5.871 1.00 0.00 A ATOM 837 CA LYS A 49 11.740 4.736 -5.616 1.00 0.00 A ATOM 838 CB LYS A 49 10.751 4.376 -6.728 1.00 0.00 A ATOM 839 CD LYS A 49 9.366 2.656 -7.902 1.00 0.00 A ATOM 840 CE LYS A 49 9.181 1.184 -8.240 1.00 0.00 A ATOM 841 CG LYS A 49 10.486 2.886 -6.895 1.00 0.00 A ATOM 842 HN LYS A 49 10.140 4.560 -4.229 1.00 0.00 A ATOM 843 HA LYS A 49 12.552 4.023 -5.639 1.00 0.00 A ATOM 844 HB2 LYS A 49 9.808 4.854 -6.508 1.00 0.00 A ATOM 845 HB1 LYS A 49 11.122 4.765 -7.663 1.00 0.00 A ATOM 846 HD2 LYS A 49 8.446 3.028 -7.477 1.00 0.00 A ATOM 847 HD1 LYS A 49 9.586 3.205 -8.805 1.00 0.00 A ATOM 848 HE2 LYS A 49 9.046 0.628 -7.325 1.00 0.00 A ATOM 849 HE1 LYS A 49 8.300 1.081 -8.856 1.00 0.00 A ATOM 850 HG2 LYS A 49 11.387 2.405 -7.247 1.00 0.00 A ATOM 851 HG1 LYS A 49 10.196 2.471 -5.941 1.00 0.00 A ATOM 852 HZ1 LYS A 49 10.490 1.147 -9.861 1.00 0.00 A ATOM 853 HZ2 LYS A 49 11.231 0.686 -8.436 1.00 0.00 A ATOM 854 HZ3 LYS A 49 10.186 -0.361 -9.244 1.00 0.00 A ATOM 855 N LYS A 49 11.118 4.631 -4.292 1.00 0.00 A ATOM 856 NZ LYS A 49 10.343 0.629 -8.971 1.00 0.00 A ATOM 857 O LYS A 49 13.303 6.270 -6.606 1.00 0.00 A ATOM 858 C THR A 50 13.502 8.736 -4.651 1.00 0.00 A ATOM 859 CA THR A 50 12.209 8.498 -5.467 1.00 0.00 A ATOM 860 CB THR A 50 11.095 9.574 -5.144 1.00 0.00 A ATOM 861 CG2 THR A 50 10.948 9.817 -3.644 1.00 0.00 A ATOM 862 HN THR A 50 10.946 6.993 -4.704 1.00 0.00 A ATOM 863 HA THR A 50 12.474 8.573 -6.512 1.00 0.00 A ATOM 864 HB THR A 50 10.159 9.203 -5.534 1.00 0.00 A ATOM 865 HG1 THR A 50 12.184 11.202 -5.347 1.00 0.00 A ATOM 866 HG21 THR A 50 10.693 8.890 -3.154 1.00 0.00 A ATOM 867 HG22 THR A 50 11.881 10.183 -3.245 1.00 0.00 A ATOM 868 HG23 THR A 50 10.169 10.542 -3.464 1.00 0.00 A ATOM 869 N THR A 50 11.736 7.147 -5.267 1.00 0.00 A ATOM 870 O THR A 50 14.286 9.650 -4.954 1.00 0.00 A ATOM 871 OG1 THR A 50 11.400 10.834 -5.778 1.00 0.00 A ATOM 872 C LYS A 51 15.919 7.063 -3.481 1.00 0.00 A ATOM 873 CA LYS A 51 14.901 7.991 -2.844 1.00 0.00 A ATOM 874 CB LYS A 51 14.603 7.528 -1.403 1.00 0.00 A ATOM 875 CD LYS A 51 13.101 7.715 0.643 1.00 0.00 A ATOM 876 CE LYS A 51 14.145 8.016 1.707 1.00 0.00 A ATOM 877 CG LYS A 51 13.469 8.293 -0.728 1.00 0.00 A ATOM 878 HN LYS A 51 13.075 7.227 -3.389 1.00 0.00 A ATOM 879 HA LYS A 51 15.265 9.005 -2.829 1.00 0.00 A ATOM 880 HB2 LYS A 51 14.336 6.482 -1.427 1.00 0.00 A ATOM 881 HB1 LYS A 51 15.496 7.641 -0.808 1.00 0.00 A ATOM 882 HD2 LYS A 51 12.156 8.130 0.957 1.00 0.00 A ATOM 883 HD1 LYS A 51 12.999 6.644 0.545 1.00 0.00 A ATOM 884 HE2 LYS A 51 13.872 7.505 2.618 1.00 0.00 A ATOM 885 HE1 LYS A 51 15.099 7.651 1.361 1.00 0.00 A ATOM 886 HG2 LYS A 51 13.781 9.320 -0.601 1.00 0.00 A ATOM 887 HG1 LYS A 51 12.600 8.260 -1.371 1.00 0.00 A ATOM 888 HZ1 LYS A 51 14.494 10.009 1.133 1.00 0.00 A ATOM 889 HZ2 LYS A 51 13.342 9.840 2.326 1.00 0.00 A ATOM 890 HZ3 LYS A 51 14.971 9.670 2.708 1.00 0.00 A ATOM 891 N LYS A 51 13.717 7.920 -3.622 1.00 0.00 A ATOM 892 NZ LYS A 51 14.250 9.465 1.986 1.00 0.00 A ATOM 893 O LYS A 51 16.928 7.522 -3.995 1.00 0.00 A ATOM 894 C LYS A 52 17.822 4.447 -3.498 1.00 0.00 A ATOM 895 CA LYS A 52 16.366 4.567 -4.040 1.00 0.00 A ATOM 896 CB LYS A 52 16.286 4.387 -5.583 1.00 0.00 A ATOM 897 CD LYS A 52 16.732 5.217 -7.908 1.00 0.00 A ATOM 898 CE LYS A 52 17.349 6.317 -8.763 1.00 0.00 A ATOM 899 CG LYS A 52 16.832 5.531 -6.421 1.00 0.00 A ATOM 900 HN LYS A 52 14.657 5.513 -3.214 1.00 0.00 A ATOM 901 HA LYS A 52 15.863 3.718 -3.588 1.00 0.00 A ATOM 902 HB2 LYS A 52 16.836 3.499 -5.854 1.00 0.00 A ATOM 903 HB1 LYS A 52 15.250 4.236 -5.850 1.00 0.00 A ATOM 904 HD2 LYS A 52 17.252 4.291 -8.109 1.00 0.00 A ATOM 905 HD1 LYS A 52 15.691 5.108 -8.173 1.00 0.00 A ATOM 906 HE2 LYS A 52 17.251 6.046 -9.804 1.00 0.00 A ATOM 907 HE1 LYS A 52 16.819 7.240 -8.584 1.00 0.00 A ATOM 908 HG2 LYS A 52 16.259 6.422 -6.211 1.00 0.00 A ATOM 909 HG1 LYS A 52 17.866 5.700 -6.161 1.00 0.00 A ATOM 910 HZ1 LYS A 52 19.317 5.629 -8.586 1.00 0.00 A ATOM 911 HZ2 LYS A 52 19.212 7.232 -9.075 1.00 0.00 A ATOM 912 HZ3 LYS A 52 18.925 6.826 -7.477 1.00 0.00 A ATOM 913 N LYS A 52 15.562 5.744 -3.527 1.00 0.00 A ATOM 914 NZ LYS A 52 18.782 6.514 -8.458 1.00 0.00 A ATOM 915 O LYS A 52 18.384 3.368 -3.441 1.00 0.00 A ATOM 916 C LYS A 53 19.743 5.361 -1.027 1.00 0.00 A ATOM 917 CA LYS A 53 19.716 5.671 -2.523 1.00 0.00 A ATOM 918 CB LYS A 53 20.184 7.106 -2.746 1.00 0.00 A ATOM 919 CD LYS A 53 19.783 9.594 -2.432 1.00 0.00 A ATOM 920 CE LYS A 53 21.192 9.788 -1.871 1.00 0.00 A ATOM 921 CG LYS A 53 19.254 8.185 -2.143 1.00 0.00 A ATOM 922 HN LYS A 53 17.833 6.361 -3.156 1.00 0.00 A ATOM 923 HA LYS A 53 20.383 5.008 -3.054 1.00 0.00 A ATOM 924 HB2 LYS A 53 21.157 7.204 -2.289 1.00 0.00 A ATOM 925 HB1 LYS A 53 20.274 7.289 -3.805 1.00 0.00 A ATOM 926 HD2 LYS A 53 19.808 9.749 -3.500 1.00 0.00 A ATOM 927 HD1 LYS A 53 19.122 10.319 -1.981 1.00 0.00 A ATOM 928 HE2 LYS A 53 21.165 9.664 -0.799 1.00 0.00 A ATOM 929 HE1 LYS A 53 21.845 9.040 -2.296 1.00 0.00 A ATOM 930 HG2 LYS A 53 18.251 8.079 -2.553 1.00 0.00 A ATOM 931 HG1 LYS A 53 19.189 8.041 -1.075 1.00 0.00 A ATOM 932 HZ1 LYS A 53 21.730 11.298 -3.197 1.00 0.00 A ATOM 933 HZ2 LYS A 53 21.212 11.877 -1.703 1.00 0.00 A ATOM 934 HZ3 LYS A 53 22.731 11.180 -1.848 1.00 0.00 A ATOM 935 N LYS A 53 18.370 5.545 -3.066 1.00 0.00 A ATOM 936 NZ LYS A 53 21.746 11.118 -2.172 1.00 0.00 A ATOM 937 O LYS A 53 20.723 5.629 -0.327 1.00 0.00 A ATOM 938 C ARG A 54 18.319 3.055 1.025 1.00 0.00 A ATOM 939 CA ARG A 54 18.568 4.504 0.836 1.00 0.00 A ATOM 940 CB ARG A 54 17.442 5.321 1.472 1.00 0.00 A ATOM 941 CD ARG A 54 18.801 6.766 2.994 1.00 0.00 A ATOM 942 CG ARG A 54 17.824 6.744 1.826 1.00 0.00 A ATOM 943 CZ ARG A 54 18.879 5.538 5.180 1.00 0.00 A ATOM 944 HN ARG A 54 17.988 4.527 -1.171 1.00 0.00 A ATOM 945 HA ARG A 54 19.493 4.781 1.313 1.00 0.00 A ATOM 946 HB2 ARG A 54 16.610 5.359 0.783 1.00 0.00 A ATOM 947 HB1 ARG A 54 17.121 4.822 2.374 1.00 0.00 A ATOM 948 HD2 ARG A 54 19.684 6.204 2.730 1.00 0.00 A ATOM 949 HD1 ARG A 54 19.075 7.790 3.201 1.00 0.00 A ATOM 950 HE ARG A 54 17.228 6.314 4.289 1.00 0.00 A ATOM 951 HG2 ARG A 54 18.284 7.213 0.970 1.00 0.00 A ATOM 952 HG1 ARG A 54 16.935 7.288 2.107 1.00 0.00 A ATOM 953 HH11 ARG A 54 20.736 5.666 4.281 1.00 0.00 A ATOM 954 HH12 ARG A 54 20.714 4.866 5.787 1.00 0.00 A ATOM 955 HH21 ARG A 54 17.236 5.189 6.377 1.00 0.00 A ATOM 956 HH22 ARG A 54 18.687 4.597 7.003 1.00 0.00 A ATOM 957 N ARG A 54 18.692 4.805 -0.549 1.00 0.00 A ATOM 958 NE ARG A 54 18.203 6.182 4.211 1.00 0.00 A ATOM 959 NH1 ARG A 54 20.200 5.346 5.071 1.00 0.00 A ATOM 960 NH2 ARG A 54 18.227 5.079 6.253 1.00 0.00 A ATOM 961 O ARG A 54 17.607 2.449 0.224 1.00 0.00 A ATOM 962 C TYR A 55 17.151 0.871 2.615 1.00 0.00 A ATOM 963 CA TYR A 55 18.645 1.093 2.485 1.00 0.00 A ATOM 964 CB TYR A 55 19.269 0.771 3.843 1.00 0.00 A ATOM 965 CD1 TYR A 55 21.667 0.092 3.494 1.00 0.00 A ATOM 966 CD2 TYR A 55 21.221 2.140 4.604 1.00 0.00 A ATOM 967 CE1 TYR A 55 23.021 0.304 3.644 1.00 0.00 A ATOM 968 CE2 TYR A 55 22.566 2.358 4.764 1.00 0.00 A ATOM 969 CG TYR A 55 20.748 1.009 3.972 1.00 0.00 A ATOM 970 CZ TYR A 55 23.460 1.441 4.283 1.00 0.00 A ATOM 971 HN TYR A 55 19.531 3.023 2.615 1.00 0.00 A ATOM 972 HA TYR A 55 19.056 0.437 1.731 1.00 0.00 A ATOM 973 HB2 TYR A 55 18.783 1.378 4.592 1.00 0.00 A ATOM 974 HB1 TYR A 55 19.075 -0.267 4.067 1.00 0.00 A ATOM 975 HD1 TYR A 55 21.311 -0.796 2.994 1.00 0.00 A ATOM 976 HD2 TYR A 55 20.510 2.861 4.978 1.00 0.00 A ATOM 977 HE1 TYR A 55 23.727 -0.420 3.264 1.00 0.00 A ATOM 978 HE2 TYR A 55 22.914 3.250 5.262 1.00 0.00 A ATOM 979 HH TYR A 55 25.240 1.445 3.620 1.00 0.00 A ATOM 980 N TYR A 55 18.890 2.492 2.096 1.00 0.00 A ATOM 981 O TYR A 55 16.658 -0.223 2.412 1.00 0.00 A ATOM 982 OH TYR A 55 24.803 1.655 4.456 1.00 0.00 A ATOM 983 C SER A 56 14.268 1.481 1.876 1.00 0.00 A ATOM 984 CA SER A 56 15.020 2.041 3.108 1.00 0.00 A ATOM 985 CB SER A 56 14.700 3.511 3.284 1.00 0.00 A ATOM 986 HN SER A 56 16.941 2.784 3.148 1.00 0.00 A ATOM 987 HA SER A 56 14.716 1.522 4.003 1.00 0.00 A ATOM 988 HB2 SER A 56 14.733 4.001 2.321 1.00 0.00 A ATOM 989 HB1 SER A 56 13.718 3.630 3.715 1.00 0.00 A ATOM 990 HG SER A 56 15.255 4.242 5.011 1.00 0.00 A ATOM 991 N SER A 56 16.455 1.955 2.955 1.00 0.00 A ATOM 992 O SER A 56 13.135 1.049 1.991 1.00 0.00 A ATOM 993 OG SER A 56 15.667 4.110 4.148 1.00 0.00 A ATOM 994 C LEU A 57 14.076 -0.573 -0.317 1.00 0.00 A ATOM 995 CA LEU A 57 14.345 0.932 -0.521 1.00 0.00 A ATOM 996 CB LEU A 57 15.309 1.176 -1.702 1.00 0.00 A ATOM 997 CD1 LEU A 57 13.613 1.448 -3.556 1.00 0.00 A ATOM 998 CD2 LEU A 57 15.974 0.844 -4.100 1.00 0.00 A ATOM 999 CG LEU A 57 14.853 0.712 -3.091 1.00 0.00 A ATOM 1000 HN LEU A 57 15.839 1.843 0.668 1.00 0.00 A ATOM 1001 HA LEU A 57 13.408 1.435 -0.702 1.00 0.00 A ATOM 1002 HB2 LEU A 57 15.496 2.238 -1.756 1.00 0.00 A ATOM 1003 HB1 LEU A 57 16.244 0.687 -1.473 1.00 0.00 A ATOM 1004 HD11 LEU A 57 13.805 2.511 -3.563 1.00 0.00 A ATOM 1005 HD12 LEU A 57 13.359 1.125 -4.554 1.00 0.00 A ATOM 1006 HD13 LEU A 57 12.793 1.227 -2.890 1.00 0.00 A ATOM 1007 HD21 LEU A 57 16.298 1.872 -4.164 1.00 0.00 A ATOM 1008 HD22 LEU A 57 16.805 0.228 -3.794 1.00 0.00 A ATOM 1009 HD23 LEU A 57 15.624 0.517 -5.067 1.00 0.00 A ATOM 1010 HG LEU A 57 14.591 -0.329 -3.024 1.00 0.00 A ATOM 1011 N LEU A 57 14.925 1.482 0.706 1.00 0.00 A ATOM 1012 O LEU A 57 13.157 -1.154 -0.899 1.00 0.00 A ATOM 1013 C LEU A 58 14.001 -2.537 2.308 1.00 0.00 A ATOM 1014 CA LEU A 58 14.701 -2.540 0.946 1.00 0.00 A ATOM 1015 CB LEU A 58 16.063 -3.288 1.077 1.00 0.00 A ATOM 1016 CD1 LEU A 58 17.651 -2.054 -0.499 1.00 0.00 A ATOM 1017 CD2 LEU A 58 18.030 -4.467 0.038 1.00 0.00 A ATOM 1018 CG LEU A 58 16.984 -3.386 -0.165 1.00 0.00 A ATOM 1019 HN LEU A 58 15.603 -0.657 0.950 1.00 0.00 A ATOM 1020 HA LEU A 58 14.077 -3.038 0.218 1.00 0.00 A ATOM 1021 HB2 LEU A 58 16.629 -2.797 1.854 1.00 0.00 A ATOM 1022 HB1 LEU A 58 15.846 -4.292 1.414 1.00 0.00 A ATOM 1023 HD11 LEU A 58 18.251 -1.729 0.338 1.00 0.00 A ATOM 1024 HD12 LEU A 58 18.280 -2.172 -1.369 1.00 0.00 A ATOM 1025 HD13 LEU A 58 16.890 -1.315 -0.702 1.00 0.00 A ATOM 1026 HD21 LEU A 58 18.624 -4.234 0.909 1.00 0.00 A ATOM 1027 HD22 LEU A 58 17.542 -5.419 0.178 1.00 0.00 A ATOM 1028 HD23 LEU A 58 18.669 -4.514 -0.832 1.00 0.00 A ATOM 1029 HG LEU A 58 16.382 -3.666 -1.016 1.00 0.00 A ATOM 1030 N LEU A 58 14.871 -1.170 0.544 1.00 0.00 A ATOM 1031 O LEU A 58 12.886 -3.031 2.462 1.00 0.00 A ATOM 1032 C GLU A 59 13.093 -0.714 4.852 1.00 0.00 A ATOM 1033 CA GLU A 59 14.112 -1.845 4.631 1.00 0.00 A ATOM 1034 CB GLU A 59 15.233 -1.874 5.692 1.00 0.00 A ATOM 1035 CD GLU A 59 17.410 -0.987 6.561 1.00 0.00 A ATOM 1036 CG GLU A 59 16.356 -0.885 5.489 1.00 0.00 A ATOM 1037 HN GLU A 59 15.466 -1.418 3.070 1.00 0.00 A ATOM 1038 HA GLU A 59 13.542 -2.759 4.728 1.00 0.00 A ATOM 1039 HB2 GLU A 59 14.782 -1.644 6.645 1.00 0.00 A ATOM 1040 HB1 GLU A 59 15.653 -2.869 5.731 1.00 0.00 A ATOM 1041 HG2 GLU A 59 16.820 -1.081 4.533 1.00 0.00 A ATOM 1042 HG1 GLU A 59 15.950 0.116 5.491 1.00 0.00 A ATOM 1043 N GLU A 59 14.631 -1.895 3.279 1.00 0.00 A ATOM 1044 O GLU A 59 13.321 0.250 5.613 1.00 0.00 A ATOM 1045 OE1 GLU A 59 18.321 -1.814 6.436 1.00 0.00 A ATOM 1046 OE2 GLU A 59 17.341 -0.233 7.549 1.00 0.00 A ATOM 1047 C HIS A 60 9.902 -0.403 5.300 1.00 0.00 A ATOM 1048 CA HIS A 60 10.859 0.094 4.225 1.00 0.00 A ATOM 1049 CB HIS A 60 10.151 0.250 2.847 1.00 0.00 A ATOM 1050 CD2 HIS A 60 9.088 -2.076 2.343 1.00 0.00 A ATOM 1051 CE1 HIS A 60 10.198 -2.597 0.561 1.00 0.00 A ATOM 1052 CG HIS A 60 9.927 -1.045 2.090 1.00 0.00 A ATOM 1053 HN HIS A 60 11.998 -1.534 3.450 1.00 0.00 A ATOM 1054 HA HIS A 60 11.242 1.055 4.538 1.00 0.00 A ATOM 1055 HB2 HIS A 60 9.186 0.711 2.993 1.00 0.00 A ATOM 1056 HB1 HIS A 60 10.757 0.897 2.230 1.00 0.00 A ATOM 1057 HD1 HIS A 60 11.316 -0.876 0.489 1.00 0.00 A ATOM 1058 HD2 HIS A 60 8.390 -2.138 3.164 1.00 0.00 A ATOM 1059 HE1 HIS A 60 10.569 -3.125 -0.305 1.00 0.00 A ATOM 1060 N HIS A 60 12.005 -0.817 4.121 1.00 0.00 A ATOM 1061 ND1 HIS A 60 10.622 -1.399 0.950 1.00 0.00 A ATOM 1062 NE2 HIS A 60 9.264 -3.060 1.378 1.00 0.00 A ATOM 1063 O HIS A 60 9.174 0.366 5.918 1.00 0.00 A ATOM 1064 C HIS A 61 10.181 -3.521 6.855 1.00 0.00 A ATOM 1065 CA HIS A 61 9.229 -2.432 6.516 1.00 0.00 A ATOM 1066 CB HIS A 61 7.930 -3.084 5.980 1.00 0.00 A ATOM 1067 CD2 HIS A 61 6.224 -1.135 6.088 1.00 0.00 A ATOM 1068 CE1 HIS A 61 5.371 -1.316 4.110 1.00 0.00 A ATOM 1069 CG HIS A 61 6.873 -2.151 5.470 1.00 0.00 A ATOM 1070 HN HIS A 61 10.555 -2.225 4.940 1.00 0.00 A ATOM 1071 HA HIS A 61 9.039 -1.798 7.369 1.00 0.00 A ATOM 1072 HB2 HIS A 61 8.194 -3.738 5.163 1.00 0.00 A ATOM 1073 HB1 HIS A 61 7.498 -3.682 6.769 1.00 0.00 A ATOM 1074 HD1 HIS A 61 6.562 -2.896 3.518 1.00 0.00 A ATOM 1075 HD2 HIS A 61 6.409 -0.779 7.090 1.00 0.00 A ATOM 1076 HE1 HIS A 61 4.761 -1.157 3.233 1.00 0.00 A ATOM 1077 N HIS A 61 9.949 -1.695 5.499 1.00 0.00 A ATOM 1078 ND1 HIS A 61 6.315 -2.246 4.214 1.00 0.00 A ATOM 1079 NE2 HIS A 61 5.271 -0.609 5.221 1.00 0.00 A ATOM 1080 O HIS A 61 10.642 -4.195 5.914 1.00 0.00 A ATOM 1081 C HIS A 62 12.942 -4.024 8.275 1.00 0.00 A ATOM 1082 CA HIS A 62 11.565 -4.617 8.586 1.00 0.00 A ATOM 1083 CB HIS A 62 11.379 -6.061 7.991 1.00 0.00 A ATOM 1084 CD2 HIS A 62 13.672 -7.150 7.412 1.00 0.00 A ATOM 1085 CE1 HIS A 62 13.764 -8.661 8.944 1.00 0.00 A ATOM 1086 CG HIS A 62 12.547 -7.014 8.161 1.00 0.00 A ATOM 1087 HN HIS A 62 10.071 -3.116 8.807 1.00 0.00 A ATOM 1088 HA HIS A 62 11.472 -4.651 9.661 1.00 0.00 A ATOM 1089 HB2 HIS A 62 10.526 -6.519 8.467 1.00 0.00 A ATOM 1090 HB1 HIS A 62 11.171 -5.967 6.935 1.00 0.00 A ATOM 1091 HD1 HIS A 62 11.983 -8.161 9.854 1.00 0.00 A ATOM 1092 HD2 HIS A 62 13.941 -6.545 6.559 1.00 0.00 A ATOM 1093 HE1 HIS A 62 14.087 -9.497 9.546 1.00 0.00 A ATOM 1094 N HIS A 62 10.518 -3.677 8.136 1.00 0.00 A ATOM 1095 ND1 HIS A 62 12.629 -7.986 9.132 1.00 0.00 A ATOM 1096 NE2 HIS A 62 14.433 -8.193 7.914 1.00 0.00 A ATOM 1097 O HIS A 62 13.194 -3.569 7.170 1.00 0.00 A ATOM 1098 C HIS A 63 16.186 -4.492 9.140 1.00 0.00 A ATOM 1099 CA HIS A 63 15.116 -3.427 9.096 1.00 0.00 A ATOM 1100 CB HIS A 63 15.386 -2.367 10.188 1.00 0.00 A ATOM 1101 CD2 HIS A 63 14.285 -2.762 12.501 1.00 0.00 A ATOM 1102 CE1 HIS A 63 15.827 -3.949 13.441 1.00 0.00 A ATOM 1103 CG HIS A 63 15.285 -2.885 11.603 1.00 0.00 A ATOM 1104 HN HIS A 63 13.576 -4.449 10.096 1.00 0.00 A ATOM 1105 HA HIS A 63 15.151 -2.943 8.132 1.00 0.00 A ATOM 1106 HB2 HIS A 63 16.381 -1.968 10.058 1.00 0.00 A ATOM 1107 HB1 HIS A 63 14.667 -1.568 10.076 1.00 0.00 A ATOM 1108 HD1 HIS A 63 17.123 -3.912 11.845 1.00 0.00 A ATOM 1109 HD2 HIS A 63 13.358 -2.229 12.347 1.00 0.00 A ATOM 1110 HE1 HIS A 63 16.384 -4.550 14.143 1.00 0.00 A ATOM 1111 N HIS A 63 13.802 -4.014 9.247 1.00 0.00 A ATOM 1112 ND1 HIS A 63 16.258 -3.640 12.223 1.00 0.00 A ATOM 1113 NE2 HIS A 63 14.632 -3.438 13.666 1.00 0.00 A ATOM 1114 O HIS A 63 15.965 -5.587 9.671 1.00 0.00 A ATOM 1115 C HIS A 64 19.339 -4.571 9.739 1.00 0.00 A ATOM 1116 CA HIS A 64 18.439 -5.044 8.621 1.00 0.00 A ATOM 1117 CB HIS A 64 19.177 -4.975 7.286 1.00 0.00 A ATOM 1118 CD2 HIS A 64 17.875 -6.389 5.532 1.00 0.00 A ATOM 1119 CE1 HIS A 64 17.086 -4.777 4.328 1.00 0.00 A ATOM 1120 CG HIS A 64 18.314 -5.233 6.079 1.00 0.00 A ATOM 1121 HN HIS A 64 17.457 -3.331 8.131 1.00 0.00 A ATOM 1122 HA HIS A 64 18.109 -6.055 8.808 1.00 0.00 A ATOM 1123 HB2 HIS A 64 19.604 -3.989 7.182 1.00 0.00 A ATOM 1124 HB1 HIS A 64 19.970 -5.701 7.305 1.00 0.00 A ATOM 1125 HD1 HIS A 64 17.948 -3.271 5.475 1.00 0.00 A ATOM 1126 HD2 HIS A 64 18.090 -7.386 5.888 1.00 0.00 A ATOM 1127 HE1 HIS A 64 16.565 -4.216 3.567 1.00 0.00 A ATOM 1128 N HIS A 64 17.318 -4.179 8.598 1.00 0.00 A ATOM 1129 ND1 HIS A 64 17.804 -4.232 5.301 1.00 0.00 A ATOM 1130 NE2 HIS A 64 17.091 -6.093 4.415 1.00 0.00 A ATOM 1131 OT1 HIS A 64 19.348 -5.190 10.819 1.00 0.00 A ATOM 1132 OT2 HIS A 64 19.968 -3.509 9.583 1.00 0.00 A END
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