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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588843 |
2mh8   |
19623 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 -3.496 13.461 -0.163 1.00 0.00 A ATOM 2 CA ASN A 1 -4.810 13.148 0.540 1.00 0.00 A ATOM 3 CB ASN A 1 -5.464 11.931 -0.088 1.00 0.00 A ATOM 4 CG ASN A 1 -6.619 11.388 0.706 1.00 0.00 A ATOM 5 HT1 ASN A 1 -6.600 14.233 0.086 1.00 0.00 A ATOM 6 HT2 ASN A 1 -6.016 14.702 1.386 1.00 0.00 A ATOM 7 HT3 ASN A 1 -5.395 15.142 0.060 1.00 0.00 A ATOM 8 HA ASN A 1 -4.557 12.890 1.569 1.00 0.00 A ATOM 9 HB2 ASN A 1 -5.722 11.920 -1.148 1.00 0.00 A ATOM 10 HB1 ASN A 1 -4.593 11.297 0.081 1.00 0.00 A ATOM 11 HD21 ASN A 1 -7.294 10.438 -0.927 1.00 0.00 A ATOM 12 HD22 ASN A 1 -8.244 10.228 0.508 1.00 0.00 A ATOM 13 N ASN A 1 -5.704 14.300 0.525 1.00 0.00 A ATOM 14 ND2 ASN A 1 -7.451 10.624 0.043 1.00 0.00 A ATOM 15 O ASN A 1 -3.473 14.168 -1.171 1.00 0.00 A ATOM 16 OD1 ASN A 1 -6.717 11.596 1.921 1.00 0.00 A ATOM 17 C GLY A 2 -0.406 14.367 0.365 1.00 0.00 A ATOM 18 CA GLY A 2 -1.084 13.133 -0.214 1.00 0.00 A ATOM 19 HN GLY A 2 -2.486 12.372 1.211 1.00 0.00 A ATOM 20 HA2 GLY A 2 -0.465 12.259 -0.012 1.00 0.00 A ATOM 21 HA1 GLY A 2 -1.190 13.259 -1.291 1.00 0.00 A ATOM 22 N GLY A 2 -2.402 12.930 0.374 1.00 0.00 A ATOM 23 O GLY A 2 0.543 14.897 -0.213 1.00 0.00 A ATOM 24 C ASP A 3 1.091 15.746 2.630 1.00 0.00 A ATOM 25 CA ASP A 3 -0.341 15.997 2.174 1.00 0.00 A ATOM 26 CB ASP A 3 -1.209 16.404 3.366 1.00 0.00 A ATOM 27 CG ASP A 3 -0.874 17.770 3.950 1.00 0.00 A ATOM 28 HN ASP A 3 -1.676 14.342 1.939 1.00 0.00 A ATOM 29 HA ASP A 3 -0.300 16.830 1.471 1.00 0.00 A ATOM 30 HB2 ASP A 3 -2.279 16.349 3.163 1.00 0.00 A ATOM 31 HB1 ASP A 3 -0.933 15.627 4.079 1.00 0.00 A ATOM 32 N ASP A 3 -0.897 14.822 1.513 1.00 0.00 A ATOM 33 O ASP A 3 1.349 14.846 3.430 1.00 0.00 A ATOM 34 OD1 ASP A 3 0.266 17.988 4.286 1.00 0.00 A ATOM 35 OD2 ASP A 3 -1.718 18.632 3.913 1.00 0.00 A ATOM 36 C LYS A 4 3.756 16.919 3.818 1.00 0.00 A ATOM 37 CA LYS A 4 3.433 16.380 2.431 1.00 0.00 A ATOM 38 CB LYS A 4 4.301 17.075 1.381 1.00 0.00 A ATOM 39 CD LYS A 4 5.169 17.156 -0.977 1.00 0.00 A ATOM 40 CE LYS A 4 5.149 16.495 -2.347 1.00 0.00 A ATOM 41 CG LYS A 4 4.269 16.421 0.006 1.00 0.00 A ATOM 42 HN LYS A 4 1.739 17.290 1.494 1.00 0.00 A ATOM 43 HA LYS A 4 3.685 15.319 2.444 1.00 0.00 A ATOM 44 HB2 LYS A 4 3.945 18.103 1.302 1.00 0.00 A ATOM 45 HB1 LYS A 4 5.323 17.073 1.759 1.00 0.00 A ATOM 46 HD2 LYS A 4 4.821 18.185 -1.064 1.00 0.00 A ATOM 47 HD1 LYS A 4 6.186 17.150 -0.587 1.00 0.00 A ATOM 48 HE2 LYS A 4 5.486 15.466 -2.236 1.00 0.00 A ATOM 49 HE1 LYS A 4 4.123 16.502 -2.715 1.00 0.00 A ATOM 50 HG2 LYS A 4 4.606 15.388 0.105 1.00 0.00 A ATOM 51 HG1 LYS A 4 3.243 16.435 -0.360 1.00 0.00 A ATOM 52 HZ1 LYS A 4 6.979 17.194 -2.979 1.00 0.00 A ATOM 53 HZ2 LYS A 4 5.985 16.733 -4.212 1.00 0.00 A ATOM 54 HZ3 LYS A 4 5.715 18.156 -3.424 1.00 0.00 A ATOM 55 N LYS A 4 2.019 16.546 2.118 1.00 0.00 A ATOM 56 NZ LYS A 4 6.028 17.201 -3.319 1.00 0.00 A ATOM 57 O LYS A 4 4.710 16.477 4.460 1.00 0.00 A ATOM 58 C GLY A 5 2.768 17.581 6.712 1.00 0.00 A ATOM 59 CA GLY A 5 3.181 18.505 5.573 1.00 0.00 A ATOM 60 HN GLY A 5 2.175 18.176 3.713 1.00 0.00 A ATOM 61 HA2 GLY A 5 4.239 18.744 5.676 1.00 0.00 A ATOM 62 HA1 GLY A 5 2.594 19.421 5.630 1.00 0.00 A ATOM 63 N GLY A 5 2.958 17.876 4.277 1.00 0.00 A ATOM 64 O GLY A 5 3.456 17.488 7.729 1.00 0.00 A ATOM 65 C TYR A 6 1.874 14.629 7.459 1.00 0.00 A ATOM 66 CA TYR A 6 1.146 15.965 7.539 1.00 0.00 A ATOM 67 CB TYR A 6 -0.361 15.752 7.375 1.00 0.00 A ATOM 68 CD1 TYR A 6 -0.658 18.027 8.427 1.00 0.00 A ATOM 69 CD2 TYR A 6 -2.506 17.074 7.265 1.00 0.00 A ATOM 70 CE1 TYR A 6 -1.412 19.145 8.723 1.00 0.00 A ATOM 71 CE2 TYR A 6 -3.269 18.188 7.555 1.00 0.00 A ATOM 72 CG TYR A 6 -1.191 16.975 7.696 1.00 0.00 A ATOM 73 CZ TYR A 6 -2.719 19.223 8.284 1.00 0.00 A ATOM 74 HN TYR A 6 1.117 17.027 5.683 1.00 0.00 A ATOM 75 HA TYR A 6 1.334 16.361 8.538 1.00 0.00 A ATOM 76 HB2 TYR A 6 -0.533 15.457 6.339 1.00 0.00 A ATOM 77 HB1 TYR A 6 -0.644 14.936 8.038 1.00 0.00 A ATOM 78 HD1 TYR A 6 0.375 17.959 8.770 1.00 0.00 A ATOM 79 HD2 TYR A 6 -2.934 16.254 6.689 1.00 0.00 A ATOM 80 HE1 TYR A 6 -0.981 19.964 9.299 1.00 0.00 A ATOM 81 HE2 TYR A 6 -4.301 18.248 7.208 1.00 0.00 A ATOM 82 HH TYR A 6 -4.366 20.285 8.222 1.00 0.00 A ATOM 83 N TYR A 6 1.643 16.897 6.535 1.00 0.00 A ATOM 84 O TYR A 6 2.472 14.298 6.435 1.00 0.00 A ATOM 85 OH TYR A 6 -3.474 20.335 8.575 1.00 0.00 A ATOM 86 C ASN A 7 1.408 11.454 8.280 1.00 0.00 A ATOM 87 CA ASN A 7 2.431 12.542 8.582 1.00 0.00 A ATOM 88 CB ASN A 7 3.100 12.277 9.918 1.00 0.00 A ATOM 89 CG ASN A 7 4.331 13.107 10.154 1.00 0.00 A ATOM 90 HN ASN A 7 1.343 14.210 9.365 1.00 0.00 A ATOM 91 HA ASN A 7 3.199 12.468 7.811 1.00 0.00 A ATOM 92 HB2 ASN A 7 2.514 12.236 10.837 1.00 0.00 A ATOM 93 HB1 ASN A 7 3.405 11.269 9.638 1.00 0.00 A ATOM 94 HD21 ASN A 7 4.092 12.897 12.134 1.00 0.00 A ATOM 95 HD22 ASN A 7 5.460 13.840 11.641 1.00 0.00 A ATOM 96 N ASN A 7 1.819 13.865 8.545 1.00 0.00 A ATOM 97 ND2 ASN A 7 4.653 13.296 11.409 1.00 0.00 A ATOM 98 O ASN A 7 1.713 10.264 8.355 1.00 0.00 A ATOM 99 OD1 ASN A 7 5.022 13.511 9.212 1.00 0.00 A ATOM 100 C GLY A 8 -0.531 10.068 6.427 1.00 0.00 A ATOM 101 CA GLY A 8 -0.880 10.931 7.633 1.00 0.00 A ATOM 102 HN GLY A 8 0.009 12.861 7.888 1.00 0.00 A ATOM 103 HA2 GLY A 8 -1.044 10.285 8.496 1.00 0.00 A ATOM 104 HA1 GLY A 8 -1.791 11.489 7.420 1.00 0.00 A ATOM 105 N GLY A 8 0.194 11.869 7.937 1.00 0.00 A ATOM 106 O GLY A 8 -0.834 8.875 6.396 1.00 0.00 A ATOM 107 C LEU A 9 1.590 8.911 4.581 1.00 0.00 A ATOM 108 CA LEU A 9 0.537 9.958 4.242 1.00 0.00 A ATOM 109 CB LEU A 9 1.079 10.941 3.196 1.00 0.00 A ATOM 110 CD1 LEU A 9 0.430 9.590 1.187 1.00 0.00 A ATOM 111 CD2 LEU A 9 2.185 11.369 1.000 1.00 0.00 A ATOM 112 CG LEU A 9 1.578 10.298 1.895 1.00 0.00 A ATOM 113 HN LEU A 9 0.299 11.669 5.507 1.00 0.00 A ATOM 114 HA LEU A 9 -0.308 9.419 3.816 1.00 0.00 A ATOM 115 HB2 LEU A 9 0.174 11.514 3.005 1.00 0.00 A ATOM 116 HB1 LEU A 9 1.843 11.596 3.614 1.00 0.00 A ATOM 117 HD11 LEU A 9 0.794 9.138 0.265 1.00 0.00 A ATOM 118 HD12 LEU A 9 0.027 8.814 1.837 1.00 0.00 A ATOM 119 HD13 LEU A 9 -0.352 10.312 0.953 1.00 0.00 A ATOM 120 HD21 LEU A 9 3.022 11.843 1.514 1.00 0.00 A ATOM 121 HD22 LEU A 9 2.540 10.910 0.076 1.00 0.00 A ATOM 122 HD23 LEU A 9 1.430 12.120 0.766 1.00 0.00 A ATOM 123 HG LEU A 9 2.371 9.599 2.162 1.00 0.00 A ATOM 124 N LEU A 9 0.107 10.679 5.434 1.00 0.00 A ATOM 125 O LEU A 9 1.524 7.775 4.113 1.00 0.00 A ATOM 126 C ALA A 10 3.108 7.236 6.620 1.00 0.00 A ATOM 127 CA ALA A 10 3.638 8.400 5.793 1.00 0.00 A ATOM 128 CB ALA A 10 4.708 9.159 6.566 1.00 0.00 A ATOM 129 HN ALA A 10 2.556 10.246 5.756 1.00 0.00 A ATOM 130 HA ALA A 10 4.091 7.981 4.895 1.00 0.00 A ATOM 131 HB1 ALA A 10 5.505 8.471 6.853 1.00 0.00 A ATOM 132 HB2 ALA A 10 5.120 9.949 5.938 1.00 0.00 A ATOM 133 HB3 ALA A 10 4.268 9.597 7.461 1.00 0.00 A ATOM 134 N ALA A 10 2.563 9.301 5.400 1.00 0.00 A ATOM 135 O ALA A 10 3.552 6.099 6.464 1.00 0.00 A ATOM 136 C GLU A 11 0.662 5.571 7.500 1.00 0.00 A ATOM 137 CA GLU A 11 1.539 6.500 8.331 1.00 0.00 A ATOM 138 CB GLU A 11 0.716 7.139 9.450 1.00 0.00 A ATOM 139 CD GLU A 11 0.671 8.524 11.529 1.00 0.00 A ATOM 140 CG GLU A 11 1.545 7.802 10.541 1.00 0.00 A ATOM 141 HN GLU A 11 1.849 8.485 7.594 1.00 0.00 A ATOM 142 HA GLU A 11 2.313 5.875 8.780 1.00 0.00 A ATOM 143 HB2 GLU A 11 0.068 7.882 8.985 1.00 0.00 A ATOM 144 HB1 GLU A 11 0.106 6.349 9.888 1.00 0.00 A ATOM 145 HG2 GLU A 11 2.197 7.109 11.072 1.00 0.00 A ATOM 146 HG1 GLU A 11 2.152 8.525 9.998 1.00 0.00 A ATOM 147 N GLU A 11 2.155 7.527 7.499 1.00 0.00 A ATOM 148 O GLU A 11 0.589 4.371 7.763 1.00 0.00 A ATOM 149 OE1 GLU A 11 -0.517 8.564 11.323 1.00 0.00 A ATOM 150 OE2 GLU A 11 1.176 8.937 12.546 1.00 0.00 A ATOM 151 C ALA A 12 0.059 4.371 4.782 1.00 0.00 A ATOM 152 CA ALA A 12 -0.805 5.345 5.572 1.00 0.00 A ATOM 153 CB ALA A 12 -1.579 6.256 4.630 1.00 0.00 A ATOM 154 HN ALA A 12 0.053 7.135 6.369 1.00 0.00 A ATOM 155 HA ALA A 12 -1.518 4.753 6.146 1.00 0.00 A ATOM 156 HB1 ALA A 12 -2.174 5.651 3.947 1.00 0.00 A ATOM 157 HB2 ALA A 12 -2.238 6.904 5.209 1.00 0.00 A ATOM 158 HB3 ALA A 12 -0.880 6.866 4.059 1.00 0.00 A ATOM 159 N ALA A 12 -0.001 6.134 6.496 1.00 0.00 A ATOM 160 O ALA A 12 -0.295 3.204 4.616 1.00 0.00 A ATOM 161 C LYS A 13 2.756 2.961 4.438 1.00 0.00 A ATOM 162 CA LYS A 13 2.128 4.025 3.545 1.00 0.00 A ATOM 163 CB LYS A 13 3.219 4.883 2.904 1.00 0.00 A ATOM 164 CD LYS A 13 3.885 6.541 1.136 1.00 0.00 A ATOM 165 CE LYS A 13 3.440 7.292 -0.112 1.00 0.00 A ATOM 166 CG LYS A 13 2.743 5.732 1.732 1.00 0.00 A ATOM 167 HN LYS A 13 1.419 5.831 4.447 1.00 0.00 A ATOM 168 HA LYS A 13 1.595 3.492 2.757 1.00 0.00 A ATOM 169 HB2 LYS A 13 3.615 5.533 3.685 1.00 0.00 A ATOM 170 HB1 LYS A 13 4.002 4.206 2.565 1.00 0.00 A ATOM 171 HD2 LYS A 13 4.234 7.253 1.884 1.00 0.00 A ATOM 172 HD1 LYS A 13 4.696 5.860 0.878 1.00 0.00 A ATOM 173 HE2 LYS A 13 3.000 6.575 -0.803 1.00 0.00 A ATOM 174 HE1 LYS A 13 2.687 8.023 0.182 1.00 0.00 A ATOM 175 HG2 LYS A 13 2.329 5.071 0.970 1.00 0.00 A ATOM 176 HG1 LYS A 13 1.966 6.408 2.088 1.00 0.00 A ATOM 177 HZ1 LYS A 13 5.273 7.313 -1.048 1.00 0.00 A ATOM 178 HZ2 LYS A 13 4.238 8.475 -1.595 1.00 0.00 A ATOM 179 HZ3 LYS A 13 4.983 8.656 -0.134 1.00 0.00 A ATOM 180 N LYS A 13 1.196 4.858 4.294 1.00 0.00 A ATOM 181 NZ LYS A 13 4.574 7.989 -0.776 1.00 0.00 A ATOM 182 O LYS A 13 2.981 1.830 4.007 1.00 0.00 A ATOM 183 C GLU A 14 2.717 1.228 6.917 1.00 0.00 A ATOM 184 CA GLU A 14 3.637 2.410 6.639 1.00 0.00 A ATOM 185 CB GLU A 14 3.970 3.134 7.946 1.00 0.00 A ATOM 186 CD GLU A 14 4.905 3.032 10.260 1.00 0.00 A ATOM 187 CG GLU A 14 4.613 2.253 9.007 1.00 0.00 A ATOM 188 HN GLU A 14 2.830 4.277 5.974 1.00 0.00 A ATOM 189 HA GLU A 14 4.557 1.995 6.227 1.00 0.00 A ATOM 190 HB2 GLU A 14 4.647 3.950 7.693 1.00 0.00 A ATOM 191 HB1 GLU A 14 3.035 3.542 8.331 1.00 0.00 A ATOM 192 HG2 GLU A 14 4.021 1.373 9.257 1.00 0.00 A ATOM 193 HG1 GLU A 14 5.550 1.941 8.548 1.00 0.00 A ATOM 194 N GLU A 14 3.037 3.332 5.683 1.00 0.00 A ATOM 195 O GLU A 14 3.137 0.072 6.851 1.00 0.00 A ATOM 196 OE1 GLU A 14 4.627 4.206 10.285 1.00 0.00 A ATOM 197 OE2 GLU A 14 5.302 2.430 11.230 1.00 0.00 A ATOM 198 C LYS A 15 0.073 -0.305 6.337 1.00 0.00 A ATOM 199 CA LYS A 15 0.489 0.489 7.569 1.00 0.00 A ATOM 200 CB LYS A 15 -0.740 1.107 8.237 1.00 0.00 A ATOM 201 CD LYS A 15 -1.749 2.263 10.228 1.00 0.00 A ATOM 202 CE LYS A 15 -1.490 2.839 11.613 1.00 0.00 A ATOM 203 CG LYS A 15 -0.482 1.672 9.628 1.00 0.00 A ATOM 204 HN LYS A 15 1.165 2.491 7.225 1.00 0.00 A ATOM 205 HA LYS A 15 0.940 -0.224 8.260 1.00 0.00 A ATOM 206 HB2 LYS A 15 -1.094 1.903 7.582 1.00 0.00 A ATOM 207 HB1 LYS A 15 -1.497 0.324 8.300 1.00 0.00 A ATOM 208 HD2 LYS A 15 -2.110 3.054 9.568 1.00 0.00 A ATOM 209 HD1 LYS A 15 -2.501 1.477 10.297 1.00 0.00 A ATOM 210 HE2 LYS A 15 -1.127 2.036 12.253 1.00 0.00 A ATOM 211 HE1 LYS A 15 -0.724 3.607 11.526 1.00 0.00 A ATOM 212 HG2 LYS A 15 -0.117 0.868 10.267 1.00 0.00 A ATOM 213 HG1 LYS A 15 0.280 2.448 9.551 1.00 0.00 A ATOM 214 HZ1 LYS A 15 -3.430 2.717 12.291 1.00 0.00 A ATOM 215 HZ2 LYS A 15 -2.505 3.799 13.124 1.00 0.00 A ATOM 216 HZ3 LYS A 15 -3.057 4.175 11.616 1.00 0.00 A ATOM 217 N LYS A 15 1.459 1.524 7.227 1.00 0.00 A ATOM 218 NZ LYS A 15 -2.719 3.430 12.208 1.00 0.00 A ATOM 219 O LYS A 15 -0.308 -1.471 6.438 1.00 0.00 A ATOM 220 C ALA A 16 0.835 -1.438 3.613 1.00 0.00 A ATOM 221 CA ALA A 16 -0.165 -0.329 3.915 1.00 0.00 A ATOM 222 CB ALA A 16 -0.199 0.683 2.778 1.00 0.00 A ATOM 223 HN ALA A 16 0.428 1.305 5.164 1.00 0.00 A ATOM 224 HA ALA A 16 -1.149 -0.792 3.997 1.00 0.00 A ATOM 225 HB1 ALA A 16 -0.434 0.171 1.845 1.00 0.00 A ATOM 226 HB2 ALA A 16 -0.962 1.434 2.981 1.00 0.00 A ATOM 227 HB3 ALA A 16 0.773 1.166 2.692 1.00 0.00 A ATOM 228 N ALA A 16 0.148 0.335 5.175 1.00 0.00 A ATOM 229 O ALA A 16 0.451 -2.561 3.289 1.00 0.00 A ATOM 230 C ILE A 17 3.356 -3.059 4.582 1.00 0.00 A ATOM 231 CA ILE A 17 3.178 -2.075 3.434 1.00 0.00 A ATOM 232 CB ILE A 17 4.519 -1.372 3.159 1.00 0.00 A ATOM 233 CD1 ILE A 17 6.395 -0.056 4.278 1.00 0.00 A ATOM 234 CG1 ILE A 17 5.013 -0.654 4.419 1.00 0.00 A ATOM 235 CG2 ILE A 17 4.380 -0.392 2.005 1.00 0.00 A ATOM 236 HN ILE A 17 2.368 -0.179 4.011 1.00 0.00 A ATOM 237 HA ILE A 17 2.911 -2.695 2.578 1.00 0.00 A ATOM 238 HB ILE A 17 5.269 -2.122 2.911 1.00 0.00 A ATOM 239 HD11 ILE A 17 6.395 0.675 3.470 1.00 0.00 A ATOM 240 HD12 ILE A 17 6.676 0.435 5.210 1.00 0.00 A ATOM 241 HD13 ILE A 17 7.114 -0.845 4.053 1.00 0.00 A ATOM 242 HG12 ILE A 17 4.297 0.135 4.645 1.00 0.00 A ATOM 243 HG11 ILE A 17 5.015 -1.385 5.228 1.00 0.00 A ATOM 244 HG21 ILE A 17 5.337 0.097 1.825 1.00 0.00 A ATOM 245 HG22 ILE A 17 4.072 -0.928 1.108 1.00 0.00 A ATOM 246 HG23 ILE A 17 3.630 0.360 2.254 1.00 0.00 A ATOM 247 N ILE A 17 2.119 -1.114 3.721 1.00 0.00 A ATOM 248 O ILE A 17 3.916 -4.141 4.405 1.00 0.00 A ATOM 249 C LYS A 18 1.780 -4.742 6.528 1.00 0.00 A ATOM 250 CA LYS A 18 2.741 -3.611 6.873 1.00 0.00 A ATOM 251 CB LYS A 18 2.266 -2.882 8.130 1.00 0.00 A ATOM 252 CD LYS A 18 1.709 -2.969 10.581 1.00 0.00 A ATOM 253 CE LYS A 18 1.519 -3.866 11.795 1.00 0.00 A ATOM 254 CG LYS A 18 2.125 -3.773 9.358 1.00 0.00 A ATOM 255 HN LYS A 18 2.597 -1.715 5.891 1.00 0.00 A ATOM 256 HA LYS A 18 3.704 -4.076 7.083 1.00 0.00 A ATOM 257 HB2 LYS A 18 2.992 -2.095 8.336 1.00 0.00 A ATOM 258 HB1 LYS A 18 1.301 -2.434 7.896 1.00 0.00 A ATOM 259 HD2 LYS A 18 2.484 -2.230 10.791 1.00 0.00 A ATOM 260 HD1 LYS A 18 0.772 -2.458 10.358 1.00 0.00 A ATOM 261 HE2 LYS A 18 0.767 -4.614 11.554 1.00 0.00 A ATOM 262 HE1 LYS A 18 2.468 -4.359 12.007 1.00 0.00 A ATOM 263 HG2 LYS A 18 1.372 -4.534 9.149 1.00 0.00 A ATOM 264 HG1 LYS A 18 3.084 -4.255 9.549 1.00 0.00 A ATOM 265 HZ1 LYS A 18 0.206 -2.638 12.798 1.00 0.00 A ATOM 266 HZ2 LYS A 18 0.971 -3.725 13.774 1.00 0.00 A ATOM 267 HZ3 LYS A 18 1.783 -2.400 13.218 1.00 0.00 A ATOM 268 N LYS A 18 2.875 -2.678 5.761 1.00 0.00 A ATOM 269 NZ LYS A 18 1.085 -3.095 12.993 1.00 0.00 A ATOM 270 O LYS A 18 2.097 -5.917 6.713 1.00 0.00 A ATOM 271 C ASP A 19 0.247 -6.230 4.445 1.00 0.00 A ATOM 272 CA ASP A 19 -0.357 -5.363 5.542 1.00 0.00 A ATOM 273 CB ASP A 19 -1.620 -4.669 5.026 1.00 0.00 A ATOM 274 CG ASP A 19 -2.512 -4.093 6.118 1.00 0.00 A ATOM 275 HN ASP A 19 0.370 -3.398 5.980 1.00 0.00 A ATOM 276 HA ASP A 19 -0.636 -6.037 6.351 1.00 0.00 A ATOM 277 HB2 ASP A 19 -1.420 -3.901 4.278 1.00 0.00 A ATOM 278 HB1 ASP A 19 -2.124 -5.513 4.554 1.00 0.00 A ATOM 279 N ASP A 19 0.604 -4.380 6.026 1.00 0.00 A ATOM 280 O ASP A 19 0.104 -7.453 4.458 1.00 0.00 A ATOM 281 OD1 ASP A 19 -2.296 -4.412 7.264 1.00 0.00 A ATOM 282 OD2 ASP A 19 -3.295 -3.222 5.820 1.00 0.00 A ATOM 283 C LEU A 20 2.510 -7.354 2.841 1.00 0.00 A ATOM 284 CA LEU A 20 1.517 -6.299 2.369 1.00 0.00 A ATOM 285 CB LEU A 20 2.204 -5.307 1.423 1.00 0.00 A ATOM 286 CD1 LEU A 20 2.065 -3.358 -0.145 1.00 0.00 A ATOM 287 CD2 LEU A 20 0.308 -5.143 -0.194 1.00 0.00 A ATOM 288 CG LEU A 20 1.261 -4.347 0.687 1.00 0.00 A ATOM 289 HN LEU A 20 1.030 -4.589 3.559 1.00 0.00 A ATOM 290 HA LEU A 20 0.740 -6.830 1.822 1.00 0.00 A ATOM 291 HB2 LEU A 20 2.805 -4.759 2.146 1.00 0.00 A ATOM 292 HB1 LEU A 20 2.860 -5.812 0.714 1.00 0.00 A ATOM 293 HD11 LEU A 20 1.387 -2.681 -0.663 1.00 0.00 A ATOM 294 HD12 LEU A 20 2.723 -2.783 0.509 1.00 0.00 A ATOM 295 HD13 LEU A 20 2.664 -3.900 -0.876 1.00 0.00 A ATOM 296 HD21 LEU A 20 -0.277 -5.824 0.425 1.00 0.00 A ATOM 297 HD22 LEU A 20 -0.362 -4.460 -0.716 1.00 0.00 A ATOM 298 HD23 LEU A 20 0.882 -5.718 -0.922 1.00 0.00 A ATOM 299 HG LEU A 20 0.664 -3.835 1.444 1.00 0.00 A ATOM 300 N LEU A 20 0.924 -5.591 3.497 1.00 0.00 A ATOM 301 O LEU A 20 2.504 -8.486 2.358 1.00 0.00 A ATOM 302 C LYS A 21 3.717 -9.051 5.062 1.00 0.00 A ATOM 303 CA LYS A 21 4.366 -7.888 4.324 1.00 0.00 A ATOM 304 CB LYS A 21 5.322 -7.142 5.255 1.00 0.00 A ATOM 305 CD LYS A 21 7.229 -5.527 5.531 1.00 0.00 A ATOM 306 CE LYS A 21 8.215 -4.611 4.819 1.00 0.00 A ATOM 307 CG LYS A 21 6.316 -6.234 4.541 1.00 0.00 A ATOM 308 HN LYS A 21 3.309 -6.034 4.149 1.00 0.00 A ATOM 309 HA LYS A 21 4.942 -8.321 3.506 1.00 0.00 A ATOM 310 HB2 LYS A 21 4.711 -6.547 5.933 1.00 0.00 A ATOM 311 HB1 LYS A 21 5.866 -7.896 5.825 1.00 0.00 A ATOM 312 HD2 LYS A 21 6.613 -4.939 6.213 1.00 0.00 A ATOM 313 HD1 LYS A 21 7.778 -6.280 6.097 1.00 0.00 A ATOM 314 HE2 LYS A 21 8.808 -5.215 4.133 1.00 0.00 A ATOM 315 HE1 LYS A 21 7.647 -3.873 4.254 1.00 0.00 A ATOM 316 HG2 LYS A 21 6.915 -6.842 3.863 1.00 0.00 A ATOM 317 HG1 LYS A 21 5.758 -5.495 3.968 1.00 0.00 A ATOM 318 HZ1 LYS A 21 9.646 -4.600 6.299 1.00 0.00 A ATOM 319 HZ2 LYS A 21 9.754 -3.320 5.265 1.00 0.00 A ATOM 320 HZ3 LYS A 21 8.569 -3.355 6.411 1.00 0.00 A ATOM 321 N LYS A 21 3.360 -6.976 3.790 1.00 0.00 A ATOM 322 NZ LYS A 21 9.119 -3.916 5.775 1.00 0.00 A ATOM 323 O LYS A 21 4.258 -10.157 5.094 1.00 0.00 A ATOM 324 C ILE A 22 1.311 -10.898 5.355 1.00 0.00 A ATOM 325 CA ILE A 22 1.798 -9.839 6.337 1.00 0.00 A ATOM 326 CB ILE A 22 0.590 -9.258 7.092 1.00 0.00 A ATOM 327 CD1 ILE A 22 -0.027 -7.612 8.938 1.00 0.00 A ATOM 328 CG1 ILE A 22 1.056 -8.461 8.313 1.00 0.00 A ATOM 329 CG2 ILE A 22 -0.362 -10.369 7.510 1.00 0.00 A ATOM 330 HN ILE A 22 2.188 -7.856 5.633 1.00 0.00 A ATOM 331 HA ILE A 22 2.435 -10.382 7.034 1.00 0.00 A ATOM 332 HB ILE A 22 0.068 -8.558 6.441 1.00 0.00 A ATOM 333 HD11 ILE A 22 -0.847 -8.251 9.265 1.00 0.00 A ATOM 334 HD12 ILE A 22 0.380 -7.077 9.797 1.00 0.00 A ATOM 335 HD13 ILE A 22 -0.397 -6.894 8.206 1.00 0.00 A ATOM 336 HG12 ILE A 22 1.426 -9.177 9.046 1.00 0.00 A ATOM 337 HG11 ILE A 22 1.876 -7.820 7.987 1.00 0.00 A ATOM 338 HG21 ILE A 22 -1.210 -9.940 8.043 1.00 0.00 A ATOM 339 HG22 ILE A 22 -0.718 -10.894 6.624 1.00 0.00 A ATOM 340 HG23 ILE A 22 0.161 -11.069 8.161 1.00 0.00 A ATOM 341 N ILE A 22 2.556 -8.797 5.655 1.00 0.00 A ATOM 342 O ILE A 22 1.159 -12.066 5.711 1.00 0.00 A ATOM 343 C TYR A 23 1.668 -11.904 2.201 1.00 0.00 A ATOM 344 CA TYR A 23 0.550 -11.381 3.093 1.00 0.00 A ATOM 345 CB TYR A 23 -0.511 -10.674 2.246 1.00 0.00 A ATOM 346 CD1 TYR A 23 -2.600 -11.229 3.546 1.00 0.00 A ATOM 347 CD2 TYR A 23 -2.055 -8.934 3.223 1.00 0.00 A ATOM 348 CE1 TYR A 23 -3.730 -10.867 4.254 1.00 0.00 A ATOM 349 CE2 TYR A 23 -3.182 -8.560 3.930 1.00 0.00 A ATOM 350 CG TYR A 23 -1.746 -10.271 3.020 1.00 0.00 A ATOM 351 CZ TYR A 23 -4.018 -9.531 4.445 1.00 0.00 A ATOM 352 HN TYR A 23 1.247 -9.516 3.878 1.00 0.00 A ATOM 353 HA TYR A 23 0.094 -12.253 3.564 1.00 0.00 A ATOM 354 HB2 TYR A 23 -0.044 -9.786 1.819 1.00 0.00 A ATOM 355 HB1 TYR A 23 -0.792 -11.357 1.445 1.00 0.00 A ATOM 356 HD1 TYR A 23 -2.367 -12.282 3.393 1.00 0.00 A ATOM 357 HD2 TYR A 23 -1.391 -8.173 2.814 1.00 0.00 A ATOM 358 HE1 TYR A 23 -4.387 -11.636 4.660 1.00 0.00 A ATOM 359 HE2 TYR A 23 -3.412 -7.505 4.081 1.00 0.00 A ATOM 360 HH TYR A 23 -5.651 -9.917 5.460 1.00 0.00 A ATOM 361 N TYR A 23 1.068 -10.481 4.116 1.00 0.00 A ATOM 362 O TYR A 23 1.413 -12.507 1.159 1.00 0.00 A ATOM 363 OH TYR A 23 -5.141 -9.165 5.148 1.00 0.00 A ATOM 364 C GLY A 24 4.343 -11.497 0.626 1.00 0.00 A ATOM 365 CA GLY A 24 4.065 -12.231 1.931 1.00 0.00 A ATOM 366 HN GLY A 24 3.053 -11.085 3.428 1.00 0.00 A ATOM 367 HA2 GLY A 24 4.938 -12.147 2.579 1.00 0.00 A ATOM 368 HA1 GLY A 24 3.874 -13.282 1.715 1.00 0.00 A ATOM 369 N GLY A 24 2.908 -11.668 2.617 1.00 0.00 A ATOM 370 O GLY A 24 4.924 -12.060 -0.302 1.00 0.00 A ATOM 371 C ILE A 25 5.595 -8.993 -0.752 1.00 0.00 A ATOM 372 CA ILE A 25 4.138 -9.420 -0.628 1.00 0.00 A ATOM 373 CB ILE A 25 3.245 -8.167 -0.618 1.00 0.00 A ATOM 374 CD1 ILE A 25 1.336 -9.300 -1.870 1.00 0.00 A ATOM 375 CG1 ILE A 25 1.766 -8.565 -0.622 1.00 0.00 A ATOM 376 CG2 ILE A 25 3.563 -7.277 -1.810 1.00 0.00 A ATOM 377 HN ILE A 25 3.451 -9.834 1.357 1.00 0.00 A ATOM 378 HA ILE A 25 3.941 -9.998 -1.530 1.00 0.00 A ATOM 379 HB ILE A 25 3.418 -7.614 0.305 1.00 0.00 A ATOM 380 HD11 ILE A 25 1.914 -10.216 -1.972 1.00 0.00 A ATOM 381 HD12 ILE A 25 0.276 -9.548 -1.800 1.00 0.00 A ATOM 382 HD13 ILE A 25 1.501 -8.666 -2.743 1.00 0.00 A ATOM 383 HG12 ILE A 25 1.598 -9.198 0.248 1.00 0.00 A ATOM 384 HG11 ILE A 25 1.184 -7.648 -0.522 1.00 0.00 A ATOM 385 HG21 ILE A 25 2.922 -6.396 -1.789 1.00 0.00 A ATOM 386 HG22 ILE A 25 4.606 -6.968 -1.765 1.00 0.00 A ATOM 387 HG23 ILE A 25 3.388 -7.830 -2.733 1.00 0.00 A ATOM 388 N ILE A 25 3.927 -10.237 0.561 1.00 0.00 A ATOM 389 O ILE A 25 6.214 -8.573 0.227 1.00 0.00 A ATOM 390 C GLY A 26 7.808 -7.331 -2.310 1.00 0.00 A ATOM 391 CA GLY A 26 7.551 -8.828 -2.191 1.00 0.00 A ATOM 392 HN GLY A 26 5.558 -9.386 -2.735 1.00 0.00 A ATOM 393 HA2 GLY A 26 8.132 -9.224 -1.358 1.00 0.00 A ATOM 394 HA1 GLY A 26 7.862 -9.317 -3.114 1.00 0.00 A ATOM 395 N GLY A 26 6.139 -9.104 -1.958 1.00 0.00 A ATOM 396 O GLY A 26 6.872 -6.534 -2.368 1.00 0.00 A ATOM 397 C GLU A 27 9.003 -4.867 -3.641 1.00 0.00 A ATOM 398 CA GLU A 27 9.467 -5.550 -2.361 1.00 0.00 A ATOM 399 CB GLU A 27 10.982 -5.407 -2.206 1.00 0.00 A ATOM 400 CD GLU A 27 13.008 -5.658 -0.767 1.00 0.00 A ATOM 401 CG GLU A 27 11.507 -5.745 -0.819 1.00 0.00 A ATOM 402 HN GLU A 27 9.803 -7.663 -2.361 1.00 0.00 A ATOM 403 HA GLU A 27 8.982 -5.024 -1.537 1.00 0.00 A ATOM 404 HB2 GLU A 27 11.441 -6.070 -2.939 1.00 0.00 A ATOM 405 HB1 GLU A 27 11.231 -4.373 -2.446 1.00 0.00 A ATOM 406 HG2 GLU A 27 11.081 -5.125 -0.030 1.00 0.00 A ATOM 407 HG1 GLU A 27 11.199 -6.779 -0.673 1.00 0.00 A ATOM 408 N GLU A 27 9.083 -6.956 -2.345 1.00 0.00 A ATOM 409 O GLU A 27 8.723 -3.668 -3.651 1.00 0.00 A ATOM 410 OE1 GLU A 27 13.606 -5.416 -1.787 1.00 0.00 A ATOM 411 OE2 GLU A 27 13.549 -5.721 0.313 1.00 0.00 A ATOM 412 C HIS A 28 7.191 -4.329 -5.876 1.00 0.00 A ATOM 413 CA HIS A 28 8.493 -5.108 -6.009 1.00 0.00 A ATOM 414 CB HIS A 28 8.325 -6.237 -7.030 1.00 0.00 A ATOM 415 CD2 HIS A 28 6.632 -5.827 -8.956 1.00 0.00 A ATOM 416 CE1 HIS A 28 7.998 -4.857 -10.371 1.00 0.00 A ATOM 417 CG HIS A 28 7.851 -5.771 -8.371 1.00 0.00 A ATOM 418 HN HIS A 28 9.172 -6.612 -4.648 1.00 0.00 A ATOM 419 HA HIS A 28 9.236 -4.405 -6.385 1.00 0.00 A ATOM 420 HB2 HIS A 28 9.278 -6.742 -7.194 1.00 0.00 A ATOM 421 HB1 HIS A 28 7.590 -6.959 -6.673 1.00 0.00 A ATOM 422 HD2 HIS A 28 5.669 -6.219 -8.624 1.00 0.00 A ATOM 423 HE1 HIS A 28 8.481 -4.364 -11.214 1.00 0.00 A ATOM 424 N HIS A 28 8.926 -5.637 -4.721 1.00 0.00 A ATOM 425 ND1 HIS A 28 8.686 -5.158 -9.282 1.00 0.00 A ATOM 426 NE2 HIS A 28 6.751 -5.253 -10.197 1.00 0.00 A ATOM 427 O HIS A 28 7.016 -3.282 -6.500 1.00 0.00 A ATOM 428 C TYR A 29 4.935 -3.287 -3.709 1.00 0.00 A ATOM 429 CA TYR A 29 4.963 -4.239 -4.898 1.00 0.00 A ATOM 430 CB TYR A 29 3.894 -5.321 -4.730 1.00 0.00 A ATOM 431 CD1 TYR A 29 3.023 -5.860 -7.034 1.00 0.00 A ATOM 432 CD2 TYR A 29 4.365 -7.488 -5.933 1.00 0.00 A ATOM 433 CE1 TYR A 29 2.895 -6.695 -8.127 1.00 0.00 A ATOM 434 CE2 TYR A 29 4.245 -8.332 -7.021 1.00 0.00 A ATOM 435 CG TYR A 29 3.758 -6.240 -5.923 1.00 0.00 A ATOM 436 CZ TYR A 29 3.509 -7.931 -8.117 1.00 0.00 A ATOM 437 HN TYR A 29 6.505 -5.678 -4.534 1.00 0.00 A ATOM 438 HA TYR A 29 4.720 -3.644 -5.779 1.00 0.00 A ATOM 439 HB2 TYR A 29 4.162 -5.906 -3.849 1.00 0.00 A ATOM 440 HB1 TYR A 29 2.946 -4.813 -4.554 1.00 0.00 A ATOM 441 HD1 TYR A 29 2.541 -4.882 -7.037 1.00 0.00 A ATOM 442 HD2 TYR A 29 4.946 -7.798 -5.064 1.00 0.00 A ATOM 443 HE1 TYR A 29 2.314 -6.376 -8.992 1.00 0.00 A ATOM 444 HE2 TYR A 29 4.728 -9.309 -7.015 1.00 0.00 A ATOM 445 HH TYR A 29 2.851 -8.392 -9.907 1.00 0.00 A ATOM 446 N TYR A 29 6.280 -4.845 -5.058 1.00 0.00 A ATOM 447 O TYR A 29 4.194 -2.305 -3.705 1.00 0.00 A ATOM 448 OH TYR A 29 3.384 -8.767 -9.202 1.00 0.00 A ATOM 449 C ILE A 30 6.393 -1.328 -1.962 1.00 0.00 A ATOM 450 CA ILE A 30 5.890 -2.705 -1.547 1.00 0.00 A ATOM 451 CB ILE A 30 6.852 -3.298 -0.500 1.00 0.00 A ATOM 452 CD1 ILE A 30 7.197 -5.334 0.995 1.00 0.00 A ATOM 453 CG1 ILE A 30 6.225 -4.526 0.165 1.00 0.00 A ATOM 454 CG2 ILE A 30 7.213 -2.251 0.542 1.00 0.00 A ATOM 455 HN ILE A 30 6.280 -4.443 -2.734 1.00 0.00 A ATOM 456 HA ILE A 30 4.922 -2.518 -1.084 1.00 0.00 A ATOM 457 HB ILE A 30 7.757 -3.639 -1.001 1.00 0.00 A ATOM 458 HD11 ILE A 30 7.602 -4.709 1.790 1.00 0.00 A ATOM 459 HD12 ILE A 30 6.680 -6.188 1.433 1.00 0.00 A ATOM 460 HD13 ILE A 30 8.011 -5.689 0.362 1.00 0.00 A ATOM 461 HG12 ILE A 30 5.412 -4.174 0.798 1.00 0.00 A ATOM 462 HG11 ILE A 30 5.820 -5.153 -0.631 1.00 0.00 A ATOM 463 HG21 ILE A 30 7.892 -2.687 1.275 1.00 0.00 A ATOM 464 HG22 ILE A 30 7.698 -1.406 0.057 1.00 0.00 A ATOM 465 HG23 ILE A 30 6.307 -1.911 1.046 1.00 0.00 A ATOM 466 N ILE A 30 5.748 -3.585 -2.700 1.00 0.00 A ATOM 467 O ILE A 30 6.011 -0.314 -1.379 1.00 0.00 A ATOM 468 C LYS A 31 6.744 0.826 -4.104 1.00 0.00 A ATOM 469 CA LYS A 31 7.817 -0.047 -3.466 1.00 0.00 A ATOM 470 CB LYS A 31 8.937 -0.322 -4.470 1.00 0.00 A ATOM 471 CD LYS A 31 11.263 -1.168 -4.915 1.00 0.00 A ATOM 472 CE LYS A 31 12.541 -1.712 -4.296 1.00 0.00 A ATOM 473 CG LYS A 31 10.222 -0.854 -3.850 1.00 0.00 A ATOM 474 HN LYS A 31 7.524 -2.168 -3.416 1.00 0.00 A ATOM 475 HA LYS A 31 8.227 0.524 -2.634 1.00 0.00 A ATOM 476 HB2 LYS A 31 8.553 -1.048 -5.188 1.00 0.00 A ATOM 477 HB1 LYS A 31 9.145 0.619 -4.983 1.00 0.00 A ATOM 478 HD2 LYS A 31 10.846 -1.907 -5.600 1.00 0.00 A ATOM 479 HD1 LYS A 31 11.485 -0.252 -5.462 1.00 0.00 A ATOM 480 HE2 LYS A 31 12.937 -0.963 -3.613 1.00 0.00 A ATOM 481 HE1 LYS A 31 12.294 -2.615 -3.738 1.00 0.00 A ATOM 482 HG2 LYS A 31 10.615 -0.100 -3.167 1.00 0.00 A ATOM 483 HG1 LYS A 31 9.987 -1.761 -3.293 1.00 0.00 A ATOM 484 HZ1 LYS A 31 13.796 -1.196 -5.844 1.00 0.00 A ATOM 485 HZ2 LYS A 31 14.396 -2.391 -4.876 1.00 0.00 A ATOM 486 HZ3 LYS A 31 13.199 -2.730 -5.961 1.00 0.00 A ATOM 487 N LYS A 31 7.253 -1.300 -2.975 1.00 0.00 A ATOM 488 NZ LYS A 31 13.565 -2.033 -5.327 1.00 0.00 A ATOM 489 O LYS A 31 6.842 2.053 -4.094 1.00 0.00 A ATOM 490 C LEU A 32 3.893 1.796 -4.309 1.00 0.00 A ATOM 491 CA LEU A 32 4.626 0.904 -5.303 1.00 0.00 A ATOM 492 CB LEU A 32 3.651 -0.086 -5.952 1.00 0.00 A ATOM 493 CD1 LEU A 32 3.223 -1.956 -7.562 1.00 0.00 A ATOM 494 CD2 LEU A 32 4.584 0.027 -8.263 1.00 0.00 A ATOM 495 CG LEU A 32 4.228 -0.903 -7.114 1.00 0.00 A ATOM 496 HN LEU A 32 5.699 -0.823 -4.635 1.00 0.00 A ATOM 497 HA LEU A 32 5.025 1.563 -6.073 1.00 0.00 A ATOM 498 HB2 LEU A 32 3.462 -0.734 -5.096 1.00 0.00 A ATOM 499 HB1 LEU A 32 2.723 0.399 -6.252 1.00 0.00 A ATOM 500 HD11 LEU A 32 3.642 -2.531 -8.388 1.00 0.00 A ATOM 501 HD12 LEU A 32 3.001 -2.624 -6.730 1.00 0.00 A ATOM 502 HD13 LEU A 32 2.307 -1.467 -7.890 1.00 0.00 A ATOM 503 HD21 LEU A 32 5.324 0.753 -7.929 1.00 0.00 A ATOM 504 HD22 LEU A 32 4.994 -0.555 -9.089 1.00 0.00 A ATOM 505 HD23 LEU A 32 3.688 0.551 -8.598 1.00 0.00 A ATOM 506 HG LEU A 32 5.152 -1.363 -6.760 1.00 0.00 A ATOM 507 N LEU A 32 5.720 0.186 -4.659 1.00 0.00 A ATOM 508 O LEU A 32 3.506 2.919 -4.635 1.00 0.00 A ATOM 509 C ILE A 33 4.013 3.244 -1.630 1.00 0.00 A ATOM 510 CA ILE A 33 3.113 2.079 -2.021 1.00 0.00 A ATOM 511 CB ILE A 33 2.835 1.218 -0.775 1.00 0.00 A ATOM 512 CD1 ILE A 33 0.442 0.711 -1.493 1.00 0.00 A ATOM 513 CG1 ILE A 33 1.785 0.148 -1.088 1.00 0.00 A ATOM 514 CG2 ILE A 33 2.381 2.090 0.385 1.00 0.00 A ATOM 515 HN ILE A 33 3.978 0.336 -2.911 1.00 0.00 A ATOM 516 HA ILE A 33 2.186 2.545 -2.353 1.00 0.00 A ATOM 517 HB ILE A 33 3.747 0.690 -0.498 1.00 0.00 A ATOM 518 HD11 ILE A 33 0.556 1.321 -2.387 1.00 0.00 A ATOM 519 HD12 ILE A 33 -0.249 -0.107 -1.699 1.00 0.00 A ATOM 520 HD13 ILE A 33 0.046 1.325 -0.684 1.00 0.00 A ATOM 521 HG12 ILE A 33 2.180 -0.467 -1.896 1.00 0.00 A ATOM 522 HG11 ILE A 33 1.668 -0.463 -0.192 1.00 0.00 A ATOM 523 HG21 ILE A 33 2.189 1.465 1.257 1.00 0.00 A ATOM 524 HG22 ILE A 33 3.159 2.813 0.622 1.00 0.00 A ATOM 525 HG23 ILE A 33 1.468 2.618 0.109 1.00 0.00 A ATOM 526 N ILE A 33 3.704 1.291 -3.095 1.00 0.00 A ATOM 527 O ILE A 33 3.542 4.360 -1.416 1.00 0.00 A ATOM 528 C GLU A 34 6.332 5.112 -2.212 1.00 0.00 A ATOM 529 CA GLU A 34 6.282 4.001 -1.172 1.00 0.00 A ATOM 530 CB GLU A 34 7.670 3.384 -0.993 1.00 0.00 A ATOM 531 CD GLU A 34 9.163 1.835 0.277 1.00 0.00 A ATOM 532 CG GLU A 34 7.803 2.474 0.220 1.00 0.00 A ATOM 533 HN GLU A 34 5.636 2.039 -1.735 1.00 0.00 A ATOM 534 HA GLU A 34 5.985 4.469 -0.233 1.00 0.00 A ATOM 535 HB2 GLU A 34 7.885 2.815 -1.898 1.00 0.00 A ATOM 536 HB1 GLU A 34 8.377 4.210 -0.907 1.00 0.00 A ATOM 537 HG2 GLU A 34 7.601 2.980 1.165 1.00 0.00 A ATOM 538 HG1 GLU A 34 7.048 1.708 0.050 1.00 0.00 A ATOM 539 N GLU A 34 5.312 2.976 -1.542 1.00 0.00 A ATOM 540 O GLU A 34 6.615 6.266 -1.889 1.00 0.00 A ATOM 541 OE1 GLU A 34 9.933 2.039 -0.630 1.00 0.00 A ATOM 542 OE2 GLU A 34 9.473 1.234 1.279 1.00 0.00 A ATOM 543 C LYS A 35 4.748 6.313 -4.849 1.00 0.00 A ATOM 544 CA LYS A 35 6.118 5.715 -4.562 1.00 0.00 A ATOM 545 CB LYS A 35 6.675 5.048 -5.820 1.00 0.00 A ATOM 546 CD LYS A 35 8.635 4.029 -7.021 1.00 0.00 A ATOM 547 CE LYS A 35 10.072 3.542 -6.894 1.00 0.00 A ATOM 548 CG LYS A 35 8.129 4.607 -5.707 1.00 0.00 A ATOM 549 HN LYS A 35 5.794 3.802 -3.657 1.00 0.00 A ATOM 550 HA LYS A 35 6.770 6.546 -4.290 1.00 0.00 A ATOM 551 HB2 LYS A 35 6.048 4.181 -6.028 1.00 0.00 A ATOM 552 HB1 LYS A 35 6.578 5.768 -6.634 1.00 0.00 A ATOM 553 HD2 LYS A 35 7.992 3.195 -7.303 1.00 0.00 A ATOM 554 HD1 LYS A 35 8.581 4.803 -7.785 1.00 0.00 A ATOM 555 HE2 LYS A 35 10.688 4.379 -6.569 1.00 0.00 A ATOM 556 HE1 LYS A 35 10.100 2.755 -6.140 1.00 0.00 A ATOM 557 HG2 LYS A 35 8.733 5.473 -5.434 1.00 0.00 A ATOM 558 HG1 LYS A 35 8.202 3.853 -4.926 1.00 0.00 A ATOM 559 HZ1 LYS A 35 10.568 3.739 -8.882 1.00 0.00 A ATOM 560 HZ2 LYS A 35 11.546 2.699 -8.056 1.00 0.00 A ATOM 561 HZ3 LYS A 35 10.022 2.234 -8.484 1.00 0.00 A ATOM 562 N LYS A 35 6.055 4.758 -3.463 1.00 0.00 A ATOM 563 NZ LYS A 35 10.593 3.011 -8.182 1.00 0.00 A ATOM 564 O LYS A 35 4.577 7.066 -5.809 1.00 0.00 A ATOM 565 C ALA A 36 2.375 8.000 -3.958 1.00 0.00 A ATOM 566 CA ALA A 36 2.417 6.492 -4.168 1.00 0.00 A ATOM 567 CB ALA A 36 1.470 5.792 -3.203 1.00 0.00 A ATOM 568 HN ALA A 36 3.975 5.345 -3.251 1.00 0.00 A ATOM 569 HA ALA A 36 2.083 6.296 -5.186 1.00 0.00 A ATOM 570 HB1 ALA A 36 0.463 6.189 -3.332 1.00 0.00 A ATOM 571 HB2 ALA A 36 1.468 4.722 -3.408 1.00 0.00 A ATOM 572 HB3 ALA A 36 1.800 5.966 -2.180 1.00 0.00 A ATOM 573 N ALA A 36 3.772 5.975 -4.013 1.00 0.00 A ATOM 574 O ALA A 36 3.113 8.543 -3.136 1.00 0.00 A ATOM 575 C LYS A 37 0.530 10.629 -3.579 1.00 0.00 A ATOM 576 CA LYS A 37 1.446 10.128 -4.689 1.00 0.00 A ATOM 577 CB LYS A 37 0.972 10.662 -6.042 1.00 0.00 A ATOM 578 CD LYS A 37 1.407 10.982 -8.497 1.00 0.00 A ATOM 579 CE LYS A 37 2.370 10.723 -9.647 1.00 0.00 A ATOM 580 CG LYS A 37 1.934 10.399 -7.192 1.00 0.00 A ATOM 581 HN LYS A 37 0.872 8.161 -5.303 1.00 0.00 A ATOM 582 HA LYS A 37 2.436 10.536 -4.482 1.00 0.00 A ATOM 583 HB2 LYS A 37 0.013 10.187 -6.254 1.00 0.00 A ATOM 584 HB1 LYS A 37 0.827 11.737 -5.928 1.00 0.00 A ATOM 585 HD2 LYS A 37 0.443 10.522 -8.718 1.00 0.00 A ATOM 586 HD1 LYS A 37 1.275 12.057 -8.369 1.00 0.00 A ATOM 587 HE2 LYS A 37 3.326 11.181 -9.401 1.00 0.00 A ATOM 588 HE1 LYS A 37 2.498 9.646 -9.749 1.00 0.00 A ATOM 589 HG2 LYS A 37 2.894 10.856 -6.953 1.00 0.00 A ATOM 590 HG1 LYS A 37 2.060 9.323 -7.300 1.00 0.00 A ATOM 591 HZ1 LYS A 37 1.747 12.283 -10.837 1.00 0.00 A ATOM 592 HZ2 LYS A 37 2.530 11.091 -11.666 1.00 0.00 A ATOM 593 HZ3 LYS A 37 0.978 10.859 -11.158 1.00 0.00 A ATOM 594 N LYS A 37 1.506 8.672 -4.706 1.00 0.00 A ATOM 595 NZ LYS A 37 1.866 11.284 -10.930 1.00 0.00 A ATOM 596 O LYS A 37 0.691 11.744 -3.083 1.00 0.00 A ATOM 597 C GLN A 38 -2.016 8.979 -1.496 1.00 0.00 A ATOM 598 CA GLN A 38 -1.440 10.192 -2.218 1.00 0.00 A ATOM 599 CB GLN A 38 -2.569 10.968 -2.902 1.00 0.00 A ATOM 600 CD GLN A 38 -4.342 11.015 -4.696 1.00 0.00 A ATOM 601 CG GLN A 38 -3.330 10.171 -3.945 1.00 0.00 A ATOM 602 HN GLN A 38 -0.461 8.865 -3.581 1.00 0.00 A ATOM 603 HA GLN A 38 -0.984 10.820 -1.453 1.00 0.00 A ATOM 604 HB2 GLN A 38 -3.250 11.292 -2.115 1.00 0.00 A ATOM 605 HB1 GLN A 38 -2.112 11.842 -3.368 1.00 0.00 A ATOM 606 HE21 GLN A 38 -4.957 9.405 -5.756 1.00 0.00 A ATOM 607 HE22 GLN A 38 -5.768 10.891 -6.126 1.00 0.00 A ATOM 608 HG2 GLN A 38 -2.836 9.519 -4.667 1.00 0.00 A ATOM 609 HG1 GLN A 38 -3.865 9.561 -3.215 1.00 0.00 A ATOM 610 N GLN A 38 -0.430 9.796 -3.191 1.00 0.00 A ATOM 611 NE2 GLN A 38 -5.083 10.385 -5.600 1.00 0.00 A ATOM 612 O GLN A 38 -1.836 7.843 -1.933 1.00 0.00 A ATOM 613 OE1 GLN A 38 -4.458 12.221 -4.463 1.00 0.00 A ATOM 614 C VAL A 39 -4.248 7.311 -0.362 1.00 0.00 A ATOM 615 CA VAL A 39 -3.256 8.154 0.429 1.00 0.00 A ATOM 616 CB VAL A 39 -3.953 8.703 1.688 1.00 0.00 A ATOM 617 CG1 VAL A 39 -4.676 7.586 2.427 1.00 0.00 A ATOM 618 CG2 VAL A 39 -2.944 9.378 2.604 1.00 0.00 A ATOM 619 HN VAL A 39 -2.855 10.188 -0.107 1.00 0.00 A ATOM 620 HA VAL A 39 -2.479 7.455 0.739 1.00 0.00 A ATOM 621 HB VAL A 39 -4.671 9.467 1.391 1.00 0.00 A ATOM 622 HG11 VAL A 39 -5.164 7.992 3.314 1.00 0.00 A ATOM 623 HG12 VAL A 39 -5.427 7.144 1.771 1.00 0.00 A ATOM 624 HG13 VAL A 39 -3.958 6.823 2.725 1.00 0.00 A ATOM 625 HG21 VAL A 39 -2.467 10.204 2.076 1.00 0.00 A ATOM 626 HG22 VAL A 39 -3.453 9.761 3.488 1.00 0.00 A ATOM 627 HG23 VAL A 39 -2.186 8.655 2.906 1.00 0.00 A ATOM 628 N VAL A 39 -2.706 9.229 -0.389 1.00 0.00 A ATOM 629 O VAL A 39 -4.320 6.095 -0.190 1.00 0.00 A ATOM 630 C ALA A 40 -5.212 6.263 -2.993 1.00 0.00 A ATOM 631 CA ALA A 40 -5.942 7.268 -2.111 1.00 0.00 A ATOM 632 CB ALA A 40 -6.713 8.265 -2.964 1.00 0.00 A ATOM 633 HN ALA A 40 -4.949 8.973 -1.279 1.00 0.00 A ATOM 634 HA ALA A 40 -6.651 6.710 -1.500 1.00 0.00 A ATOM 635 HB1 ALA A 40 -7.402 7.727 -3.616 1.00 0.00 A ATOM 636 HB2 ALA A 40 -7.277 8.938 -2.317 1.00 0.00 A ATOM 637 HB3 ALA A 40 -6.016 8.841 -3.569 1.00 0.00 A ATOM 638 N ALA A 40 -5.013 7.966 -1.229 1.00 0.00 A ATOM 639 O ALA A 40 -5.685 5.145 -3.198 1.00 0.00 A ATOM 640 C ALA A 41 -2.676 4.634 -3.454 1.00 0.00 A ATOM 641 CA ALA A 41 -3.220 5.773 -4.304 1.00 0.00 A ATOM 642 CB ALA A 41 -2.081 6.549 -4.950 1.00 0.00 A ATOM 643 HN ALA A 41 -3.754 7.618 -3.358 1.00 0.00 A ATOM 644 HA ALA A 41 -3.829 5.329 -5.093 1.00 0.00 A ATOM 645 HB1 ALA A 41 -1.465 5.868 -5.537 1.00 0.00 A ATOM 646 HB2 ALA A 41 -2.489 7.322 -5.601 1.00 0.00 A ATOM 647 HB3 ALA A 41 -1.472 7.012 -4.175 1.00 0.00 A ATOM 648 N ALA A 41 -4.058 6.667 -3.514 1.00 0.00 A ATOM 649 O ALA A 41 -2.568 3.498 -3.917 1.00 0.00 A ATOM 650 C VAL A 42 -2.891 2.836 -1.066 1.00 0.00 A ATOM 651 CA VAL A 42 -1.854 3.932 -1.272 1.00 0.00 A ATOM 652 CB VAL A 42 -1.496 4.550 0.093 1.00 0.00 A ATOM 653 CG1 VAL A 42 -1.227 3.459 1.117 1.00 0.00 A ATOM 654 CG2 VAL A 42 -0.289 5.466 -0.037 1.00 0.00 A ATOM 655 HN VAL A 42 -2.406 5.903 -1.901 1.00 0.00 A ATOM 656 HA VAL A 42 -0.975 3.416 -1.661 1.00 0.00 A ATOM 657 HB VAL A 42 -2.328 5.168 0.430 1.00 0.00 A ATOM 658 HG11 VAL A 42 -0.976 3.914 2.076 1.00 0.00 A ATOM 659 HG12 VAL A 42 -2.116 2.839 1.232 1.00 0.00 A ATOM 660 HG13 VAL A 42 -0.394 2.841 0.781 1.00 0.00 A ATOM 661 HG21 VAL A 42 -0.514 6.269 -0.741 1.00 0.00 A ATOM 662 HG22 VAL A 42 -0.050 5.895 0.935 1.00 0.00 A ATOM 663 HG23 VAL A 42 0.564 4.894 -0.401 1.00 0.00 A ATOM 664 N VAL A 42 -2.333 4.942 -2.208 1.00 0.00 A ATOM 665 O VAL A 42 -2.567 1.648 -1.091 1.00 0.00 A ATOM 666 C GLU A 43 -5.524 1.483 -1.884 1.00 0.00 A ATOM 667 CA GLU A 43 -5.224 2.295 -0.630 1.00 0.00 A ATOM 668 CB GLU A 43 -6.485 3.027 -0.165 1.00 0.00 A ATOM 669 CD GLU A 43 -7.608 4.430 1.571 1.00 0.00 A ATOM 670 CG GLU A 43 -6.386 3.621 1.233 1.00 0.00 A ATOM 671 HN GLU A 43 -4.343 4.230 -0.866 1.00 0.00 A ATOM 672 HA GLU A 43 -4.933 1.579 0.139 1.00 0.00 A ATOM 673 HB2 GLU A 43 -6.675 3.823 -0.884 1.00 0.00 A ATOM 674 HB1 GLU A 43 -7.302 2.306 -0.195 1.00 0.00 A ATOM 675 HG2 GLU A 43 -6.218 2.876 2.011 1.00 0.00 A ATOM 676 HG1 GLU A 43 -5.520 4.280 1.170 1.00 0.00 A ATOM 677 N GLU A 43 -4.140 3.241 -0.862 1.00 0.00 A ATOM 678 O GLU A 43 -5.707 0.268 -1.821 1.00 0.00 A ATOM 679 OE1 GLU A 43 -8.456 4.571 0.723 1.00 0.00 A ATOM 680 OE2 GLU A 43 -7.747 4.812 2.709 1.00 0.00 A ATOM 681 C ASP A 44 -4.785 0.524 -4.682 1.00 0.00 A ATOM 682 CA ASP A 44 -5.878 1.511 -4.293 1.00 0.00 A ATOM 683 CB ASP A 44 -6.065 2.552 -5.400 1.00 0.00 A ATOM 684 CG ASP A 44 -7.365 3.339 -5.311 1.00 0.00 A ATOM 685 HN ASP A 44 -5.394 3.157 -3.013 1.00 0.00 A ATOM 686 HA ASP A 44 -6.798 0.934 -4.199 1.00 0.00 A ATOM 687 HB2 ASP A 44 -5.227 3.244 -5.491 1.00 0.00 A ATOM 688 HB1 ASP A 44 -6.094 1.899 -6.273 1.00 0.00 A ATOM 689 N ASP A 44 -5.573 2.163 -3.025 1.00 0.00 A ATOM 690 O ASP A 44 -5.069 -0.587 -5.131 1.00 0.00 A ATOM 691 OD1 ASP A 44 -8.226 2.942 -4.562 1.00 0.00 A ATOM 692 OD2 ASP A 44 -7.428 4.408 -5.868 1.00 0.00 A ATOM 693 C LEU A 45 -2.365 -1.167 -3.988 1.00 0.00 A ATOM 694 CA LEU A 45 -2.395 0.091 -4.848 1.00 0.00 A ATOM 695 CB LEU A 45 -1.087 0.876 -4.691 1.00 0.00 A ATOM 696 CD1 LEU A 45 0.369 2.788 -5.396 1.00 0.00 A ATOM 697 CD2 LEU A 45 -0.534 1.193 -7.104 1.00 0.00 A ATOM 698 CG LEU A 45 -0.810 1.909 -5.790 1.00 0.00 A ATOM 699 HN LEU A 45 -3.367 1.857 -4.129 1.00 0.00 A ATOM 700 HA LEU A 45 -2.485 -0.244 -5.880 1.00 0.00 A ATOM 701 HB2 LEU A 45 -1.295 1.379 -3.748 1.00 0.00 A ATOM 702 HB1 LEU A 45 -0.231 0.213 -4.568 1.00 0.00 A ATOM 703 HD11 LEU A 45 0.558 3.519 -6.183 1.00 0.00 A ATOM 704 HD12 LEU A 45 0.140 3.309 -4.466 1.00 0.00 A ATOM 705 HD13 LEU A 45 1.254 2.168 -5.257 1.00 0.00 A ATOM 706 HD21 LEU A 45 -1.400 0.593 -7.381 1.00 0.00 A ATOM 707 HD22 LEU A 45 -0.338 1.929 -7.884 1.00 0.00 A ATOM 708 HD23 LEU A 45 0.335 0.545 -6.989 1.00 0.00 A ATOM 709 HG LEU A 45 -1.719 2.499 -5.917 1.00 0.00 A ATOM 710 N LEU A 45 -3.534 0.935 -4.507 1.00 0.00 A ATOM 711 O LEU A 45 -2.208 -2.276 -4.498 1.00 0.00 A ATOM 712 C LYS A 46 -3.509 -3.176 -2.156 1.00 0.00 A ATOM 713 CA LYS A 46 -2.505 -2.106 -1.746 1.00 0.00 A ATOM 714 CB LYS A 46 -2.803 -1.621 -0.326 1.00 0.00 A ATOM 715 CD LYS A 46 -2.920 -2.124 2.134 1.00 0.00 A ATOM 716 CE LYS A 46 -4.413 -2.102 2.428 1.00 0.00 A ATOM 717 CG LYS A 46 -2.635 -2.687 0.750 1.00 0.00 A ATOM 718 HN LYS A 46 -2.642 -0.050 -2.323 1.00 0.00 A ATOM 719 HA LYS A 46 -1.524 -2.582 -1.752 1.00 0.00 A ATOM 720 HB2 LYS A 46 -2.126 -0.791 -0.123 1.00 0.00 A ATOM 721 HB1 LYS A 46 -3.831 -1.260 -0.320 1.00 0.00 A ATOM 722 HD2 LYS A 46 -2.413 -2.746 2.873 1.00 0.00 A ATOM 723 HD1 LYS A 46 -2.525 -1.109 2.185 1.00 0.00 A ATOM 724 HE2 LYS A 46 -4.889 -1.420 1.724 1.00 0.00 A ATOM 725 HE1 LYS A 46 -4.805 -3.107 2.280 1.00 0.00 A ATOM 726 HG2 LYS A 46 -3.327 -3.503 0.540 1.00 0.00 A ATOM 727 HG1 LYS A 46 -1.612 -3.059 0.712 1.00 0.00 A ATOM 728 HZ1 LYS A 46 -4.338 -0.726 3.956 1.00 0.00 A ATOM 729 HZ2 LYS A 46 -5.698 -1.658 3.972 1.00 0.00 A ATOM 730 HZ3 LYS A 46 -4.259 -2.291 4.472 1.00 0.00 A ATOM 731 N LYS A 46 -2.516 -0.986 -2.680 1.00 0.00 A ATOM 732 NZ LYS A 46 -4.700 -1.658 3.819 1.00 0.00 A ATOM 733 O LYS A 46 -3.184 -4.361 -2.199 1.00 0.00 A ATOM 734 C ASP A 47 -5.399 -4.413 -4.141 1.00 0.00 A ATOM 735 CA ASP A 47 -5.784 -3.668 -2.869 1.00 0.00 A ATOM 736 CB ASP A 47 -7.102 -2.918 -3.078 1.00 0.00 A ATOM 737 CG ASP A 47 -7.774 -2.457 -1.792 1.00 0.00 A ATOM 738 HN ASP A 47 -4.935 -1.761 -2.400 1.00 0.00 A ATOM 739 HA ASP A 47 -5.934 -4.427 -2.099 1.00 0.00 A ATOM 740 HB2 ASP A 47 -7.017 -2.075 -3.765 1.00 0.00 A ATOM 741 HB1 ASP A 47 -7.700 -3.705 -3.539 1.00 0.00 A ATOM 742 N ASP A 47 -4.731 -2.748 -2.457 1.00 0.00 A ATOM 743 O ASP A 47 -5.503 -5.637 -4.210 1.00 0.00 A ATOM 744 OD1 ASP A 47 -7.373 -2.903 -0.742 1.00 0.00 A ATOM 745 OD2 ASP A 47 -8.571 -1.552 -1.853 1.00 0.00 A ATOM 746 C GLU A 48 -3.419 -5.191 -6.319 1.00 0.00 A ATOM 747 CA GLU A 48 -4.610 -4.248 -6.438 1.00 0.00 A ATOM 748 CB GLU A 48 -4.309 -3.147 -7.458 1.00 0.00 A ATOM 749 CD GLU A 48 -6.621 -3.163 -8.401 1.00 0.00 A ATOM 750 CG GLU A 48 -5.517 -2.306 -7.850 1.00 0.00 A ATOM 751 HN GLU A 48 -4.851 -2.671 -5.010 1.00 0.00 A ATOM 752 HA GLU A 48 -5.443 -4.846 -6.807 1.00 0.00 A ATOM 753 HB2 GLU A 48 -3.548 -2.503 -7.015 1.00 0.00 A ATOM 754 HB1 GLU A 48 -3.903 -3.634 -8.343 1.00 0.00 A ATOM 755 HG2 GLU A 48 -5.903 -1.696 -7.035 1.00 0.00 A ATOM 756 HG1 GLU A 48 -5.132 -1.659 -8.637 1.00 0.00 A ATOM 757 N GLU A 48 -4.954 -3.667 -5.146 1.00 0.00 A ATOM 758 O GLU A 48 -3.332 -6.188 -7.035 1.00 0.00 A ATOM 759 OE1 GLU A 48 -6.355 -3.957 -9.270 1.00 0.00 A ATOM 760 OE2 GLU A 48 -7.710 -3.104 -7.877 1.00 0.00 A ATOM 761 C ILE A 49 -1.785 -7.061 -4.561 1.00 0.00 A ATOM 762 CA ILE A 49 -1.354 -5.723 -5.146 1.00 0.00 A ATOM 763 CB ILE A 49 -0.359 -5.049 -4.185 1.00 0.00 A ATOM 764 CD1 ILE A 49 1.036 -2.932 -3.915 1.00 0.00 A ATOM 765 CG1 ILE A 49 0.330 -3.866 -4.871 1.00 0.00 A ATOM 766 CG2 ILE A 49 0.670 -6.055 -3.692 1.00 0.00 A ATOM 767 HN ILE A 49 -2.610 -4.009 -4.890 1.00 0.00 A ATOM 768 HA ILE A 49 -0.844 -5.978 -6.074 1.00 0.00 A ATOM 769 HB ILE A 49 -0.906 -4.644 -3.334 1.00 0.00 A ATOM 770 HD11 ILE A 49 1.805 -3.480 -3.371 1.00 0.00 A ATOM 771 HD12 ILE A 49 1.498 -2.119 -4.474 1.00 0.00 A ATOM 772 HD13 ILE A 49 0.315 -2.521 -3.207 1.00 0.00 A ATOM 773 HG12 ILE A 49 1.050 -4.275 -5.578 1.00 0.00 A ATOM 774 HG11 ILE A 49 -0.439 -3.316 -5.414 1.00 0.00 A ATOM 775 HG21 ILE A 49 1.367 -5.562 -3.015 1.00 0.00 A ATOM 776 HG22 ILE A 49 0.165 -6.866 -3.169 1.00 0.00 A ATOM 777 HG23 ILE A 49 1.220 -6.461 -4.544 1.00 0.00 A ATOM 778 N ILE A 49 -2.505 -4.868 -5.411 1.00 0.00 A ATOM 779 O ILE A 49 -1.284 -8.114 -4.958 1.00 0.00 A ATOM 780 C LEU A 50 -4.091 -9.038 -3.880 1.00 0.00 A ATOM 781 CA LEU A 50 -3.198 -8.222 -2.954 1.00 0.00 A ATOM 782 CB LEU A 50 -3.952 -7.859 -1.668 1.00 0.00 A ATOM 783 CD1 LEU A 50 -3.971 -6.833 0.616 1.00 0.00 A ATOM 784 CD2 LEU A 50 -2.020 -8.215 -0.130 1.00 0.00 A ATOM 785 CG LEU A 50 -3.094 -7.229 -0.564 1.00 0.00 A ATOM 786 HN LEU A 50 -3.099 -6.121 -3.344 1.00 0.00 A ATOM 787 HA LEU A 50 -2.353 -8.861 -2.698 1.00 0.00 A ATOM 788 HB2 LEU A 50 -4.642 -7.120 -2.072 1.00 0.00 A ATOM 789 HB1 LEU A 50 -4.515 -8.707 -1.277 1.00 0.00 A ATOM 790 HD11 LEU A 50 -3.352 -6.386 1.396 1.00 0.00 A ATOM 791 HD12 LEU A 50 -4.717 -6.109 0.288 1.00 0.00 A ATOM 792 HD13 LEU A 50 -4.470 -7.716 1.011 1.00 0.00 A ATOM 793 HD21 LEU A 50 -1.387 -8.463 -0.982 1.00 0.00 A ATOM 794 HD22 LEU A 50 -1.410 -7.766 0.655 1.00 0.00 A ATOM 795 HD23 LEU A 50 -2.491 -9.123 0.249 1.00 0.00 A ATOM 796 HG LEU A 50 -2.595 -6.361 -0.996 1.00 0.00 A ATOM 797 N LEU A 50 -2.716 -7.015 -3.614 1.00 0.00 A ATOM 798 O LEU A 50 -4.219 -10.253 -3.724 1.00 0.00 A ATOM 799 C LYS A 51 -4.519 -9.834 -6.807 1.00 0.00 A ATOM 800 CA LYS A 51 -5.450 -9.041 -5.900 1.00 0.00 A ATOM 801 CB LYS A 51 -6.253 -8.032 -6.723 1.00 0.00 A ATOM 802 CD LYS A 51 -8.169 -6.409 -6.855 1.00 0.00 A ATOM 803 CE LYS A 51 -9.258 -5.694 -6.071 1.00 0.00 A ATOM 804 CG LYS A 51 -7.456 -7.444 -5.997 1.00 0.00 A ATOM 805 HN LYS A 51 -4.661 -7.354 -4.846 1.00 0.00 A ATOM 806 HA LYS A 51 -6.143 -9.760 -5.460 1.00 0.00 A ATOM 807 HB2 LYS A 51 -5.569 -7.229 -7.000 1.00 0.00 A ATOM 808 HB1 LYS A 51 -6.590 -8.548 -7.622 1.00 0.00 A ATOM 809 HD2 LYS A 51 -7.434 -5.681 -7.204 1.00 0.00 A ATOM 810 HD1 LYS A 51 -8.612 -6.914 -7.713 1.00 0.00 A ATOM 811 HE2 LYS A 51 -9.988 -6.434 -5.747 1.00 0.00 A ATOM 812 HE1 LYS A 51 -8.802 -5.229 -5.197 1.00 0.00 A ATOM 813 HG2 LYS A 51 -8.145 -8.253 -5.757 1.00 0.00 A ATOM 814 HG1 LYS A 51 -7.110 -6.975 -5.076 1.00 0.00 A ATOM 815 HZ1 LYS A 51 -10.364 -5.083 -7.696 1.00 0.00 A ATOM 816 HZ2 LYS A 51 -10.653 -4.202 -6.332 1.00 0.00 A ATOM 817 HZ3 LYS A 51 -9.264 -3.963 -7.187 1.00 0.00 A ATOM 818 N LYS A 51 -4.708 -8.363 -4.844 1.00 0.00 A ATOM 819 NZ LYS A 51 -9.940 -4.652 -6.887 1.00 0.00 A ATOM 820 O LYS A 51 -4.815 -10.969 -7.177 1.00 0.00 A ATOM 821 C ALA A 52 -1.771 -11.080 -7.188 1.00 0.00 A ATOM 822 CA ALA A 52 -2.373 -9.907 -7.954 1.00 0.00 A ATOM 823 CB ALA A 52 -1.285 -8.929 -8.371 1.00 0.00 A ATOM 824 HN ALA A 52 -3.235 -8.272 -6.877 1.00 0.00 A ATOM 825 HA ALA A 52 -2.840 -10.311 -8.852 1.00 0.00 A ATOM 826 HB1 ALA A 52 -0.532 -9.452 -8.960 1.00 0.00 A ATOM 827 HB2 ALA A 52 -1.723 -8.130 -8.969 1.00 0.00 A ATOM 828 HB3 ALA A 52 -0.818 -8.505 -7.483 1.00 0.00 A ATOM 829 N ALA A 52 -3.391 -9.227 -7.163 1.00 0.00 A ATOM 830 O ALA A 52 -1.428 -12.105 -7.775 1.00 0.00 A ATOM 831 C HIS A 53 -2.165 -13.164 -5.008 1.00 0.00 A ATOM 832 CA HIS A 53 -1.182 -12.000 -5.013 1.00 0.00 A ATOM 833 CB HIS A 53 -0.961 -11.494 -3.583 1.00 0.00 A ATOM 834 CD2 HIS A 53 -1.161 -13.190 -1.627 1.00 0.00 A ATOM 835 CE1 HIS A 53 0.874 -14.006 -1.712 1.00 0.00 A ATOM 836 CG HIS A 53 -0.510 -12.560 -2.633 1.00 0.00 A ATOM 837 HN HIS A 53 -1.882 -10.028 -5.463 1.00 0.00 A ATOM 838 HA HIS A 53 -0.239 -12.392 -5.394 1.00 0.00 A ATOM 839 HB2 HIS A 53 -0.192 -10.721 -3.573 1.00 0.00 A ATOM 840 HB1 HIS A 53 -1.889 -11.090 -3.181 1.00 0.00 A ATOM 841 HD2 HIS A 53 -2.174 -13.107 -1.233 1.00 0.00 A ATOM 842 HE1 HIS A 53 1.810 -14.545 -1.569 1.00 0.00 A ATOM 843 N HIS A 53 -1.647 -10.920 -5.875 1.00 0.00 A ATOM 844 ND1 HIS A 53 0.761 -13.092 -2.661 1.00 0.00 A ATOM 845 NE2 HIS A 53 -0.278 -14.085 -1.072 1.00 0.00 A ATOM 846 O HIS A 53 -1.772 -14.321 -5.158 1.00 0.00 A ATOM 847 C ASP A 54 -4.782 -14.431 -6.163 1.00 0.00 A ATOM 848 CA ASP A 54 -4.483 -13.872 -4.779 1.00 0.00 A ATOM 849 CB ASP A 54 -5.760 -13.305 -4.153 1.00 0.00 A ATOM 850 CG ASP A 54 -5.669 -13.058 -2.653 1.00 0.00 A ATOM 851 HN ASP A 54 -3.704 -11.878 -4.741 1.00 0.00 A ATOM 852 HA ASP A 54 -4.141 -14.711 -4.173 1.00 0.00 A ATOM 853 HB2 ASP A 54 -6.123 -12.404 -4.647 1.00 0.00 A ATOM 854 HB1 ASP A 54 -6.449 -14.128 -4.344 1.00 0.00 A ATOM 855 N ASP A 54 -3.444 -12.850 -4.835 1.00 0.00 A ATOM 856 O ASP A 54 -5.410 -15.481 -6.298 1.00 0.00 A ATOM 857 OD1 ASP A 54 -4.741 -13.539 -2.047 1.00 0.00 A ATOM 858 OD2 ASP A 54 -6.434 -12.267 -2.155 1.00 0.00 A ATOM 859 C ARG A 55 -3.430 -15.226 -8.918 1.00 0.00 A ATOM 860 CA ARG A 55 -4.483 -14.183 -8.567 1.00 0.00 A ATOM 861 CB ARG A 55 -4.479 -13.032 -9.562 1.00 0.00 A ATOM 862 CD ARG A 55 -4.728 -12.303 -11.968 1.00 0.00 A ATOM 863 CG ARG A 55 -4.695 -13.439 -11.011 1.00 0.00 A ATOM 864 CZ ARG A 55 -4.728 -11.867 -14.410 1.00 0.00 A ATOM 865 HN ARG A 55 -3.867 -12.840 -7.017 1.00 0.00 A ATOM 866 HA ARG A 55 -5.451 -14.667 -8.688 1.00 0.00 A ATOM 867 HB2 ARG A 55 -5.270 -12.347 -9.260 1.00 0.00 A ATOM 868 HB1 ARG A 55 -3.514 -12.534 -9.470 1.00 0.00 A ATOM 869 HD2 ARG A 55 -5.555 -11.644 -11.708 1.00 0.00 A ATOM 870 HD1 ARG A 55 -3.789 -11.753 -11.897 1.00 0.00 A ATOM 871 HE ARG A 55 -5.163 -13.586 -13.749 1.00 0.00 A ATOM 872 HG2 ARG A 55 -3.886 -14.106 -11.309 1.00 0.00 A ATOM 873 HG1 ARG A 55 -5.646 -13.968 -11.085 1.00 0.00 A ATOM 874 HH11 ARG A 55 -4.300 -10.238 -13.300 1.00 0.00 A ATOM 875 HH12 ARG A 55 -4.290 -10.001 -15.037 1.00 0.00 A ATOM 876 HH21 ARG A 55 -5.163 -13.329 -15.740 1.00 0.00 A ATOM 877 HH22 ARG A 55 -4.784 -11.763 -16.430 1.00 0.00 A ATOM 878 N ARG A 55 -4.330 -13.721 -7.192 1.00 0.00 A ATOM 879 NE ARG A 55 -4.901 -12.691 -13.358 1.00 0.00 A ATOM 880 NH1 ARG A 55 -4.415 -10.603 -14.235 1.00 0.00 A ATOM 881 NH2 ARG A 55 -4.906 -12.358 -15.625 1.00 0.00 A ATOM 882 O ARG A 55 -2.237 -14.927 -8.966 1.00 0.00 A ATOM 883 C PHE A 56 -3.318 -18.088 -10.913 1.00 0.00 A ATOM 884 CA PHE A 56 -2.979 -17.539 -9.533 1.00 0.00 A ATOM 885 CB PHE A 56 -3.034 -18.658 -8.492 1.00 0.00 A ATOM 886 CD1 PHE A 56 -1.213 -18.227 -6.816 1.00 0.00 A ATOM 887 CD2 PHE A 56 -3.474 -17.856 -6.153 1.00 0.00 A ATOM 888 CE1 PHE A 56 -0.781 -17.844 -5.562 1.00 0.00 A ATOM 889 CE2 PHE A 56 -3.044 -17.472 -4.897 1.00 0.00 A ATOM 890 CG PHE A 56 -2.565 -18.240 -7.128 1.00 0.00 A ATOM 891 CZ PHE A 56 -1.698 -17.465 -4.601 1.00 0.00 A ATOM 892 HN PHE A 56 -4.869 -16.637 -9.090 1.00 0.00 A ATOM 893 HA PHE A 56 -1.954 -17.167 -9.592 1.00 0.00 A ATOM 894 HB2 PHE A 56 -4.057 -19.011 -8.375 1.00 0.00 A ATOM 895 HB1 PHE A 56 -2.398 -19.487 -8.799 1.00 0.00 A ATOM 896 HD1 PHE A 56 -0.489 -18.525 -7.575 1.00 0.00 A ATOM 897 HD2 PHE A 56 -4.540 -17.863 -6.387 1.00 0.00 A ATOM 898 HE1 PHE A 56 0.284 -17.839 -5.330 1.00 0.00 A ATOM 899 HE2 PHE A 56 -3.769 -17.173 -4.141 1.00 0.00 A ATOM 900 HZ PHE A 56 -1.357 -17.162 -3.613 1.00 0.00 A ATOM 901 N PHE A 56 -3.879 -16.453 -9.163 1.00 0.00 A ATOM 902 OT1 PHE A 56 -2.948 -17.511 -11.897 1.00 0.00 A ATOM 903 OT2 PHE A 56 -3.956 -19.100 -11.015 1.00 0.00 A END
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