NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
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381001 |
1irz   |
5174 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 23.671 4.188 -3.288 1.00 0.00 A ATOM 2 CA THR A 1 25.172 4.176 -2.993 1.00 0.00 A ATOM 3 CB THR A 1 25.950 4.207 -4.311 1.00 0.00 A ATOM 4 CG2 THR A 1 27.304 4.883 -4.090 1.00 0.00 A ATOM 5 HT1 THR A 1 26.550 2.890 -2.109 1.00 0.00 A ATOM 6 HT2 THR A 1 25.194 2.106 -2.767 1.00 0.00 A ATOM 7 HT3 THR A 1 25.058 2.962 -1.306 1.00 0.00 A ATOM 8 HA THR A 1 25.429 5.043 -2.403 1.00 0.00 A ATOM 9 HB THR A 1 25.391 4.762 -5.047 1.00 0.00 A ATOM 10 HG1 THR A 1 25.557 2.726 -5.509 1.00 0.00 A ATOM 11 HG21 THR A 1 28.053 4.133 -3.884 1.00 0.00 A ATOM 12 HG22 THR A 1 27.235 5.562 -3.253 1.00 0.00 A ATOM 13 HG23 THR A 1 27.580 5.433 -4.977 1.00 0.00 A ATOM 14 N THR A 1 25.520 2.940 -2.237 1.00 0.00 A ATOM 15 O THR A 1 23.191 3.475 -4.147 1.00 0.00 A ATOM 16 OG1 THR A 1 26.152 2.878 -4.771 1.00 0.00 A ATOM 17 C ALA A 2 20.812 6.008 -1.818 1.00 0.00 A ATOM 18 CA ALA A 2 21.456 5.051 -2.823 1.00 0.00 A ATOM 19 CB ALA A 2 20.856 3.654 -2.655 1.00 0.00 A ATOM 20 HN ALA A 2 23.332 5.561 -1.895 1.00 0.00 A ATOM 21 HA ALA A 2 21.270 5.405 -3.827 1.00 0.00 A ATOM 22 HB1 ALA A 2 21.140 3.036 -3.495 1.00 0.00 A ATOM 23 HB2 ALA A 2 19.779 3.727 -2.611 1.00 0.00 A ATOM 24 HB3 ALA A 2 21.224 3.211 -1.742 1.00 0.00 A ATOM 25 N ALA A 2 22.925 4.994 -2.583 1.00 0.00 A ATOM 26 O ALA A 2 21.424 6.407 -0.847 1.00 0.00 A ATOM 27 C GLN A 3 19.064 6.793 0.332 1.00 0.00 A ATOM 28 CA GLN A 3 18.899 7.308 -1.099 1.00 0.00 A ATOM 29 CB GLN A 3 17.411 7.386 -1.444 1.00 0.00 A ATOM 30 CD GLN A 3 17.351 8.830 -3.484 1.00 0.00 A ATOM 31 CG GLN A 3 17.082 8.782 -1.979 1.00 0.00 A ATOM 32 HN GLN A 3 19.104 6.045 -2.831 1.00 0.00 A ATOM 33 HA GLN A 3 19.340 8.291 -1.180 1.00 0.00 A ATOM 34 HB2 GLN A 3 17.177 6.648 -2.197 1.00 0.00 A ATOM 35 HB1 GLN A 3 16.825 7.195 -0.558 1.00 0.00 A ATOM 36 HE21 GLN A 3 15.527 9.472 -3.933 1.00 0.00 A ATOM 37 HE22 GLN A 3 16.565 9.250 -5.257 1.00 0.00 A ATOM 38 HG2 GLN A 3 16.041 9.003 -1.791 1.00 0.00 A ATOM 39 HG1 GLN A 3 17.701 9.513 -1.481 1.00 0.00 A ATOM 40 N GLN A 3 19.581 6.378 -2.042 1.00 0.00 A ATOM 41 NE2 GLN A 3 16.402 9.216 -4.292 1.00 0.00 A ATOM 42 O GLN A 3 19.679 5.772 0.567 1.00 0.00 A ATOM 43 OE1 GLN A 3 18.436 8.513 -3.929 1.00 0.00 A ATOM 44 C LYS A 4 17.496 7.608 3.532 1.00 0.00 A ATOM 45 CA LYS A 4 18.650 7.039 2.705 1.00 0.00 A ATOM 46 CB LYS A 4 19.980 7.533 3.277 1.00 0.00 A ATOM 47 CD LYS A 4 21.379 7.617 5.343 1.00 0.00 A ATOM 48 CE LYS A 4 21.037 7.877 6.810 1.00 0.00 A ATOM 49 CG LYS A 4 20.202 6.919 4.660 1.00 0.00 A ATOM 50 HN LYS A 4 18.030 8.313 1.082 1.00 0.00 A ATOM 51 HA LYS A 4 18.622 5.960 2.741 1.00 0.00 A ATOM 52 HB2 LYS A 4 20.786 7.241 2.619 1.00 0.00 A ATOM 53 HB1 LYS A 4 19.957 8.609 3.362 1.00 0.00 A ATOM 54 HD2 LYS A 4 22.255 6.987 5.282 1.00 0.00 A ATOM 55 HD1 LYS A 4 21.577 8.557 4.849 1.00 0.00 A ATOM 56 HE2 LYS A 4 19.988 7.681 6.976 1.00 0.00 A ATOM 57 HE1 LYS A 4 21.628 7.226 7.438 1.00 0.00 A ATOM 58 HG2 LYS A 4 19.311 7.046 5.257 1.00 0.00 A ATOM 59 HG1 LYS A 4 20.420 5.867 4.556 1.00 0.00 A ATOM 60 HZ1 LYS A 4 20.616 9.658 7.802 1.00 0.00 A ATOM 61 HZ2 LYS A 4 21.331 9.867 6.275 1.00 0.00 A ATOM 62 HZ3 LYS A 4 22.273 9.358 7.595 1.00 0.00 A ATOM 63 N LYS A 4 18.521 7.491 1.291 1.00 0.00 A ATOM 64 NZ LYS A 4 21.337 9.297 7.146 1.00 0.00 A ATOM 65 O LYS A 4 17.703 8.262 4.535 1.00 0.00 A ATOM 66 C LYS A 5 14.761 6.908 5.013 1.00 0.00 A ATOM 67 CA LYS A 5 15.117 7.892 3.890 1.00 0.00 A ATOM 68 CB LYS A 5 13.919 8.054 2.952 1.00 0.00 A ATOM 69 CD LYS A 5 12.498 6.790 1.330 1.00 0.00 A ATOM 70 CE LYS A 5 13.402 6.970 0.109 1.00 0.00 A ATOM 71 CG LYS A 5 13.357 6.677 2.591 1.00 0.00 A ATOM 72 HN LYS A 5 16.133 6.834 2.312 1.00 0.00 A ATOM 73 HA LYS A 5 15.376 8.851 4.312 1.00 0.00 A ATOM 74 HB2 LYS A 5 13.154 8.638 3.443 1.00 0.00 A ATOM 75 HB1 LYS A 5 14.233 8.559 2.051 1.00 0.00 A ATOM 76 HD2 LYS A 5 11.909 5.892 1.214 1.00 0.00 A ATOM 77 HD1 LYS A 5 11.842 7.643 1.417 1.00 0.00 A ATOM 78 HE2 LYS A 5 14.126 7.747 0.308 1.00 0.00 A ATOM 79 HE1 LYS A 5 13.917 6.043 -0.097 1.00 0.00 A ATOM 80 HG2 LYS A 5 14.172 5.991 2.413 1.00 0.00 A ATOM 81 HG1 LYS A 5 12.749 6.311 3.406 1.00 0.00 A ATOM 82 HZ1 LYS A 5 11.591 7.053 -0.914 1.00 0.00 A ATOM 83 HZ2 LYS A 5 12.948 6.885 -1.921 1.00 0.00 A ATOM 84 HZ3 LYS A 5 12.604 8.383 -1.196 1.00 0.00 A ATOM 85 N LYS A 5 16.280 7.364 3.123 1.00 0.00 A ATOM 86 NZ LYS A 5 12.574 7.351 -1.069 1.00 0.00 A ATOM 87 O LYS A 5 14.724 5.714 4.793 1.00 0.00 A ATOM 88 C PRO A 6 12.686 6.200 7.298 1.00 0.00 A ATOM 89 CA PRO A 6 14.156 6.625 7.362 1.00 0.00 A ATOM 90 CB PRO A 6 14.398 7.573 8.539 1.00 0.00 A ATOM 91 CD PRO A 6 14.558 8.890 6.448 1.00 0.00 A ATOM 92 CG PRO A 6 14.322 9.008 7.966 1.00 0.00 A ATOM 93 HA PRO A 6 14.801 5.765 7.441 1.00 0.00 A ATOM 94 HB2 PRO A 6 13.636 7.429 9.293 1.00 0.00 A ATOM 95 HB1 PRO A 6 15.377 7.402 8.960 1.00 0.00 A ATOM 96 HD2 PRO A 6 13.777 9.402 5.904 1.00 0.00 A ATOM 97 HD1 PRO A 6 15.527 9.285 6.184 1.00 0.00 A ATOM 98 HG2 PRO A 6 13.346 9.432 8.160 1.00 0.00 A ATOM 99 HG1 PRO A 6 15.089 9.625 8.407 1.00 0.00 A ATOM 100 N PRO A 6 14.511 7.438 6.185 1.00 0.00 A ATOM 101 O PRO A 6 11.818 6.989 6.979 1.00 0.00 A ATOM 102 C ARG A 7 10.255 5.078 6.376 1.00 0.00 A ATOM 103 CA ARG A 7 10.995 4.467 7.569 1.00 0.00 A ATOM 104 CB ARG A 7 10.277 4.852 8.867 1.00 0.00 A ATOM 105 CD ARG A 7 10.136 6.539 10.704 1.00 0.00 A ATOM 106 CG ARG A 7 10.793 6.204 9.365 1.00 0.00 A ATOM 107 CZ ARG A 7 9.066 8.691 11.013 1.00 0.00 A ATOM 108 HN ARG A 7 13.126 4.348 7.860 1.00 0.00 A ATOM 109 HA ARG A 7 10.997 3.391 7.470 1.00 0.00 A ATOM 110 HB2 ARG A 7 9.215 4.919 8.683 1.00 0.00 A ATOM 111 HB1 ARG A 7 10.465 4.099 9.618 1.00 0.00 A ATOM 112 HD2 ARG A 7 9.749 5.636 11.152 1.00 0.00 A ATOM 113 HD1 ARG A 7 10.867 6.984 11.363 1.00 0.00 A ATOM 114 HE ARG A 7 8.249 7.239 9.934 1.00 0.00 A ATOM 115 HG2 ARG A 7 11.865 6.156 9.491 1.00 0.00 A ATOM 116 HG1 ARG A 7 10.549 6.970 8.645 1.00 0.00 A ATOM 117 HH11 ARG A 7 8.979 8.019 12.897 1.00 0.00 A ATOM 118 HH12 ARG A 7 9.073 9.739 12.719 1.00 0.00 A ATOM 119 HH21 ARG A 7 9.163 9.641 9.254 1.00 0.00 A ATOM 120 HH22 ARG A 7 9.178 10.658 10.656 1.00 0.00 A ATOM 121 N ARG A 7 12.405 4.959 7.604 1.00 0.00 A ATOM 122 NE ARG A 7 9.019 7.500 10.481 1.00 0.00 A ATOM 123 NH1 ARG A 7 9.037 8.827 12.311 1.00 0.00 A ATOM 124 NH2 ARG A 7 9.141 9.746 10.248 1.00 0.00 A ATOM 125 O ARG A 7 9.662 6.134 6.476 1.00 0.00 A ATOM 126 C VAL A 8 8.069 4.923 4.291 1.00 0.00 A ATOM 127 CA VAL A 8 9.581 4.966 4.053 1.00 0.00 A ATOM 128 CB VAL A 8 9.928 4.118 2.827 1.00 0.00 A ATOM 129 CG1 VAL A 8 9.451 4.831 1.561 1.00 0.00 A ATOM 130 CG2 VAL A 8 11.443 3.919 2.757 1.00 0.00 A ATOM 131 HN VAL A 8 10.767 3.572 5.189 1.00 0.00 A ATOM 132 HA VAL A 8 9.891 5.986 3.886 1.00 0.00 A ATOM 133 HB VAL A 8 9.442 3.158 2.905 1.00 0.00 A ATOM 134 HG11 VAL A 8 10.048 5.717 1.401 1.00 0.00 A ATOM 135 HG12 VAL A 8 8.415 5.111 1.674 1.00 0.00 A ATOM 136 HG13 VAL A 8 9.555 4.169 0.714 1.00 0.00 A ATOM 137 HG21 VAL A 8 11.688 2.910 3.053 1.00 0.00 A ATOM 138 HG22 VAL A 8 11.929 4.618 3.422 1.00 0.00 A ATOM 139 HG23 VAL A 8 11.782 4.089 1.746 1.00 0.00 A ATOM 140 N VAL A 8 10.284 4.422 5.249 1.00 0.00 A ATOM 141 O VAL A 8 7.509 3.889 4.595 1.00 0.00 A ATOM 142 C LEU A 9 5.214 5.799 3.047 1.00 0.00 A ATOM 143 CA LEU A 9 5.930 6.056 4.374 1.00 0.00 A ATOM 144 CB LEU A 9 5.511 7.423 4.921 1.00 0.00 A ATOM 145 CD1 LEU A 9 3.934 6.934 6.795 1.00 0.00 A ATOM 146 CD2 LEU A 9 3.422 8.767 5.178 1.00 0.00 A ATOM 147 CG LEU A 9 4.039 7.376 5.335 1.00 0.00 A ATOM 148 HN LEU A 9 7.874 6.862 3.910 1.00 0.00 A ATOM 149 HA LEU A 9 5.661 5.287 5.084 1.00 0.00 A ATOM 150 HB2 LEU A 9 6.120 7.670 5.778 1.00 0.00 A ATOM 151 HB1 LEU A 9 5.644 8.173 4.156 1.00 0.00 A ATOM 152 HD11 LEU A 9 3.448 7.707 7.372 1.00 0.00 A ATOM 153 HD12 LEU A 9 4.923 6.758 7.191 1.00 0.00 A ATOM 154 HD13 LEU A 9 3.355 6.024 6.855 1.00 0.00 A ATOM 155 HD21 LEU A 9 2.739 8.766 4.341 1.00 0.00 A ATOM 156 HD22 LEU A 9 4.204 9.491 5.002 1.00 0.00 A ATOM 157 HD23 LEU A 9 2.886 9.028 6.079 1.00 0.00 A ATOM 158 HG LEU A 9 3.512 6.673 4.707 1.00 0.00 A ATOM 159 N LEU A 9 7.404 6.038 4.156 1.00 0.00 A ATOM 160 O LEU A 9 4.386 4.916 2.937 1.00 0.00 A ATOM 161 C TRP A 10 5.708 7.021 -0.376 1.00 0.00 A ATOM 162 CA TRP A 10 4.865 6.364 0.718 1.00 0.00 A ATOM 163 CB TRP A 10 3.474 7.000 0.744 1.00 0.00 A ATOM 164 CD1 TRP A 10 1.714 6.124 2.333 1.00 0.00 A ATOM 165 CD2 TRP A 10 2.123 4.711 0.631 1.00 0.00 A ATOM 166 CE2 TRP A 10 1.130 4.102 1.435 1.00 0.00 A ATOM 167 CE3 TRP A 10 2.563 4.022 -0.514 1.00 0.00 A ATOM 168 CG TRP A 10 2.477 5.994 1.223 1.00 0.00 A ATOM 169 CH2 TRP A 10 1.041 2.185 -0.027 1.00 0.00 A ATOM 170 CZ2 TRP A 10 0.592 2.855 1.114 1.00 0.00 A ATOM 171 CZ3 TRP A 10 2.024 2.767 -0.840 1.00 0.00 A ATOM 172 HN TRP A 10 6.197 7.270 2.147 1.00 0.00 A ATOM 173 HA TRP A 10 4.775 5.307 0.517 1.00 0.00 A ATOM 174 HB2 TRP A 10 3.478 7.849 1.411 1.00 0.00 A ATOM 175 HB1 TRP A 10 3.208 7.325 -0.251 1.00 0.00 A ATOM 176 HD1 TRP A 10 1.727 6.966 3.009 1.00 0.00 A ATOM 177 HE1 TRP A 10 0.269 4.847 3.180 1.00 0.00 A ATOM 178 HE3 TRP A 10 3.320 4.462 -1.147 1.00 0.00 A ATOM 179 HH2 TRP A 10 0.630 1.219 -0.283 1.00 0.00 A ATOM 180 HZ2 TRP A 10 -0.165 2.412 1.743 1.00 0.00 A ATOM 181 HZ3 TRP A 10 2.369 2.247 -1.721 1.00 0.00 A ATOM 182 N TRP A 10 5.527 6.564 2.038 1.00 0.00 A ATOM 183 NE1 TRP A 10 0.915 5.003 2.460 1.00 0.00 A ATOM 184 O TRP A 10 5.417 8.111 -0.827 1.00 0.00 A ATOM 185 C THR A 11 7.499 6.115 -3.142 1.00 0.00 A ATOM 186 CA THR A 11 7.613 6.956 -1.870 1.00 0.00 A ATOM 187 CB THR A 11 9.068 6.972 -1.396 1.00 0.00 A ATOM 188 CG2 THR A 11 9.221 7.974 -0.251 1.00 0.00 A ATOM 189 HN THR A 11 6.969 5.488 -0.429 1.00 0.00 A ATOM 190 HA THR A 11 7.290 7.966 -2.076 1.00 0.00 A ATOM 191 HB THR A 11 9.711 7.264 -2.213 1.00 0.00 A ATOM 192 HG1 THR A 11 10.380 5.575 -1.063 1.00 0.00 A ATOM 193 HG21 THR A 11 9.793 8.825 -0.591 1.00 0.00 A ATOM 194 HG22 THR A 11 9.734 7.503 0.574 1.00 0.00 A ATOM 195 HG23 THR A 11 8.245 8.303 0.072 1.00 0.00 A ATOM 196 N THR A 11 6.752 6.367 -0.806 1.00 0.00 A ATOM 197 O THR A 11 6.851 5.088 -3.162 1.00 0.00 A ATOM 198 OG1 THR A 11 9.432 5.675 -0.946 1.00 0.00 A ATOM 199 C HIS A 12 8.546 4.341 -5.232 1.00 0.00 A ATOM 200 CA HIS A 12 8.045 5.767 -5.476 1.00 0.00 A ATOM 201 CB HIS A 12 8.918 6.439 -6.537 1.00 0.00 A ATOM 202 CD2 HIS A 12 11.264 6.180 -5.382 1.00 0.00 A ATOM 203 CE1 HIS A 12 11.751 8.282 -5.184 1.00 0.00 A ATOM 204 CG HIS A 12 10.212 6.884 -5.913 1.00 0.00 A ATOM 205 HN HIS A 12 8.638 7.375 -4.171 1.00 0.00 A ATOM 206 HA HIS A 12 7.022 5.736 -5.818 1.00 0.00 A ATOM 207 HB2 HIS A 12 9.124 5.736 -7.331 1.00 0.00 A ATOM 208 HB1 HIS A 12 8.400 7.296 -6.939 1.00 0.00 A ATOM 209 HD1 HIS A 12 9.999 8.986 -6.059 1.00 0.00 A ATOM 210 HD2 HIS A 12 11.329 5.103 -5.328 1.00 0.00 A ATOM 211 HE1 HIS A 12 12.266 9.202 -4.950 1.00 0.00 A ATOM 212 N HIS A 12 8.121 6.543 -4.206 1.00 0.00 A ATOM 213 ND1 HIS A 12 10.544 8.222 -5.776 1.00 0.00 A ATOM 214 NE2 HIS A 12 12.235 7.065 -4.922 1.00 0.00 A ATOM 215 O HIS A 12 8.247 3.432 -5.981 1.00 0.00 A ATOM 216 C GLU A 13 8.735 1.952 -3.201 1.00 0.00 A ATOM 217 CA GLU A 13 9.822 2.772 -3.899 1.00 0.00 A ATOM 218 CB GLU A 13 11.047 2.875 -2.989 1.00 0.00 A ATOM 219 CD GLU A 13 13.014 1.695 -3.979 1.00 0.00 A ATOM 220 CG GLU A 13 11.825 1.558 -3.026 1.00 0.00 A ATOM 221 HN GLU A 13 9.534 4.885 -3.597 1.00 0.00 A ATOM 222 HA GLU A 13 10.101 2.288 -4.824 1.00 0.00 A ATOM 223 HB2 GLU A 13 11.683 3.679 -3.331 1.00 0.00 A ATOM 224 HB1 GLU A 13 10.728 3.074 -1.977 1.00 0.00 A ATOM 225 HG2 GLU A 13 12.182 1.323 -2.034 1.00 0.00 A ATOM 226 HG1 GLU A 13 11.177 0.767 -3.373 1.00 0.00 A ATOM 227 N GLU A 13 9.304 4.138 -4.189 1.00 0.00 A ATOM 228 O GLU A 13 8.312 0.922 -3.688 1.00 0.00 A ATOM 229 OE1 GLU A 13 13.537 2.791 -4.088 1.00 0.00 A ATOM 230 OE2 GLU A 13 13.381 0.700 -4.583 1.00 0.00 A ATOM 231 C LEU A 14 5.983 1.511 -2.230 1.00 0.00 A ATOM 232 CA LEU A 14 7.218 1.650 -1.337 1.00 0.00 A ATOM 233 CB LEU A 14 6.839 2.407 -0.062 1.00 0.00 A ATOM 234 CD1 LEU A 14 7.239 2.591 2.395 1.00 0.00 A ATOM 235 CD2 LEU A 14 7.606 0.413 1.235 1.00 0.00 A ATOM 236 CG LEU A 14 7.715 1.933 1.099 1.00 0.00 A ATOM 237 HN LEU A 14 8.633 3.235 -1.690 1.00 0.00 A ATOM 238 HA LEU A 14 7.588 0.669 -1.078 1.00 0.00 A ATOM 239 HB2 LEU A 14 6.989 3.466 -0.217 1.00 0.00 A ATOM 240 HB1 LEU A 14 5.802 2.222 0.172 1.00 0.00 A ATOM 241 HD11 LEU A 14 7.514 3.635 2.390 1.00 0.00 A ATOM 242 HD12 LEU A 14 7.701 2.100 3.238 1.00 0.00 A ATOM 243 HD13 LEU A 14 6.165 2.502 2.470 1.00 0.00 A ATOM 244 HD21 LEU A 14 8.530 -0.045 0.913 1.00 0.00 A ATOM 245 HD22 LEU A 14 6.794 0.053 0.621 1.00 0.00 A ATOM 246 HD23 LEU A 14 7.418 0.156 2.267 1.00 0.00 A ATOM 247 HG LEU A 14 8.742 2.209 0.911 1.00 0.00 A ATOM 248 N LEU A 14 8.279 2.402 -2.065 1.00 0.00 A ATOM 249 O LEU A 14 5.143 0.661 -2.016 1.00 0.00 A ATOM 250 C HIS A 15 4.889 1.148 -5.154 1.00 0.00 A ATOM 251 CA HIS A 15 4.682 2.265 -4.130 1.00 0.00 A ATOM 252 CB HIS A 15 4.513 3.600 -4.858 1.00 0.00 A ATOM 253 CD2 HIS A 15 2.917 3.476 -6.941 1.00 0.00 A ATOM 254 CE1 HIS A 15 1.029 3.718 -5.907 1.00 0.00 A ATOM 255 CG HIS A 15 3.208 3.604 -5.606 1.00 0.00 A ATOM 256 HN HIS A 15 6.553 3.024 -3.380 1.00 0.00 A ATOM 257 HA HIS A 15 3.797 2.059 -3.546 1.00 0.00 A ATOM 258 HB2 HIS A 15 4.517 4.405 -4.138 1.00 0.00 A ATOM 259 HB1 HIS A 15 5.327 3.736 -5.554 1.00 0.00 A ATOM 260 HD1 HIS A 15 1.851 3.873 -4.002 1.00 0.00 A ATOM 261 HD2 HIS A 15 3.646 3.340 -7.726 1.00 0.00 A ATOM 262 HE1 HIS A 15 -0.027 3.812 -5.700 1.00 0.00 A ATOM 263 N HIS A 15 5.865 2.344 -3.227 1.00 0.00 A ATOM 264 ND1 HIS A 15 1.989 3.757 -4.966 1.00 0.00 A ATOM 265 NE2 HIS A 15 1.540 3.548 -7.129 1.00 0.00 A ATOM 266 O HIS A 15 3.948 0.533 -5.613 1.00 0.00 A ATOM 267 C ASN A 16 6.146 -1.563 -5.871 1.00 0.00 A ATOM 268 CA ASN A 16 6.376 -0.195 -6.516 1.00 0.00 A ATOM 269 CB ASN A 16 7.824 -0.098 -7.003 1.00 0.00 A ATOM 270 CG ASN A 16 8.005 1.182 -7.820 1.00 0.00 A ATOM 271 HN ASN A 16 6.860 1.390 -5.138 1.00 0.00 A ATOM 272 HA ASN A 16 5.706 -0.077 -7.355 1.00 0.00 A ATOM 273 HB2 ASN A 16 8.489 -0.080 -6.151 1.00 0.00 A ATOM 274 HB1 ASN A 16 8.053 -0.953 -7.621 1.00 0.00 A ATOM 275 HD21 ASN A 16 6.317 0.940 -8.837 1.00 0.00 A ATOM 276 HD22 ASN A 16 7.209 2.329 -9.232 1.00 0.00 A ATOM 277 N ASN A 16 6.114 0.881 -5.519 1.00 0.00 A ATOM 278 ND2 ASN A 16 7.102 1.511 -8.703 1.00 0.00 A ATOM 279 O ASN A 16 5.715 -2.498 -6.515 1.00 0.00 A ATOM 280 OD1 ASN A 16 8.979 1.890 -7.655 1.00 0.00 A ATOM 281 C LYS A 17 4.730 -3.234 -3.710 1.00 0.00 A ATOM 282 CA LYS A 17 6.227 -3.000 -3.925 1.00 0.00 A ATOM 283 CB LYS A 17 6.940 -2.990 -2.570 1.00 0.00 A ATOM 284 CD LYS A 17 8.996 -2.230 -1.370 1.00 0.00 A ATOM 285 CE LYS A 17 10.388 -1.620 -1.543 1.00 0.00 A ATOM 286 CG LYS A 17 8.369 -2.473 -2.745 1.00 0.00 A ATOM 287 HN LYS A 17 6.778 -0.924 -4.099 1.00 0.00 A ATOM 288 HA LYS A 17 6.631 -3.790 -4.539 1.00 0.00 A ATOM 289 HB2 LYS A 17 6.405 -2.346 -1.887 1.00 0.00 A ATOM 290 HB1 LYS A 17 6.968 -3.993 -2.172 1.00 0.00 A ATOM 291 HD2 LYS A 17 8.372 -1.552 -0.806 1.00 0.00 A ATOM 292 HD1 LYS A 17 9.079 -3.168 -0.841 1.00 0.00 A ATOM 293 HE2 LYS A 17 10.954 -2.209 -2.249 1.00 0.00 A ATOM 294 HE1 LYS A 17 10.294 -0.609 -1.911 1.00 0.00 A ATOM 295 HG2 LYS A 17 8.953 -3.206 -3.284 1.00 0.00 A ATOM 296 HG1 LYS A 17 8.353 -1.547 -3.300 1.00 0.00 A ATOM 297 HZ1 LYS A 17 12.027 -1.168 -0.340 1.00 0.00 A ATOM 298 HZ2 LYS A 17 11.204 -2.584 0.112 1.00 0.00 A ATOM 299 HZ3 LYS A 17 10.534 -1.062 0.458 1.00 0.00 A ATOM 300 N LYS A 17 6.431 -1.689 -4.604 1.00 0.00 A ATOM 301 NZ LYS A 17 11.091 -1.608 -0.229 1.00 0.00 A ATOM 302 O LYS A 17 4.227 -4.321 -3.912 1.00 0.00 A ATOM 303 C PHE A 18 1.840 -2.631 -4.395 1.00 0.00 A ATOM 304 CA PHE A 18 2.555 -2.386 -3.064 1.00 0.00 A ATOM 305 CB PHE A 18 2.001 -1.116 -2.415 1.00 0.00 A ATOM 306 CD1 PHE A 18 -0.175 -2.106 -1.613 1.00 0.00 A ATOM 307 CD2 PHE A 18 -0.241 -0.278 -3.206 1.00 0.00 A ATOM 308 CE1 PHE A 18 -1.575 -2.154 -1.611 1.00 0.00 A ATOM 309 CE2 PHE A 18 -1.641 -0.327 -3.204 1.00 0.00 A ATOM 310 CG PHE A 18 0.491 -1.168 -2.410 1.00 0.00 A ATOM 311 CZ PHE A 18 -2.307 -1.265 -2.406 1.00 0.00 A ATOM 312 HN PHE A 18 4.442 -1.355 -3.136 1.00 0.00 A ATOM 313 HA PHE A 18 2.388 -3.227 -2.408 1.00 0.00 A ATOM 314 HB2 PHE A 18 2.364 -1.045 -1.400 1.00 0.00 A ATOM 315 HB1 PHE A 18 2.329 -0.253 -2.975 1.00 0.00 A ATOM 316 HD1 PHE A 18 0.389 -2.791 -0.999 1.00 0.00 A ATOM 317 HD2 PHE A 18 0.273 0.445 -3.821 1.00 0.00 A ATOM 318 HE1 PHE A 18 -2.089 -2.878 -0.996 1.00 0.00 A ATOM 319 HE2 PHE A 18 -2.206 0.359 -3.818 1.00 0.00 A ATOM 320 HZ PHE A 18 -3.387 -1.303 -2.405 1.00 0.00 A ATOM 321 N PHE A 18 4.016 -2.223 -3.297 1.00 0.00 A ATOM 322 O PHE A 18 0.757 -3.179 -4.434 1.00 0.00 A ATOM 323 C LEU A 19 2.018 -3.875 -7.282 1.00 0.00 A ATOM 324 CA LEU A 19 1.768 -2.444 -6.807 1.00 0.00 A ATOM 325 CB LEU A 19 2.335 -1.460 -7.834 1.00 0.00 A ATOM 326 CD1 LEU A 19 2.778 0.969 -8.206 1.00 0.00 A ATOM 327 CD2 LEU A 19 0.431 0.153 -7.960 1.00 0.00 A ATOM 328 CG LEU A 19 1.876 -0.041 -7.495 1.00 0.00 A ATOM 329 HN LEU A 19 3.303 -1.786 -5.442 1.00 0.00 A ATOM 330 HA LEU A 19 0.705 -2.285 -6.703 1.00 0.00 A ATOM 331 HB2 LEU A 19 3.414 -1.504 -7.815 1.00 0.00 A ATOM 332 HB1 LEU A 19 1.981 -1.725 -8.819 1.00 0.00 A ATOM 333 HD11 LEU A 19 3.206 0.513 -9.086 1.00 0.00 A ATOM 334 HD12 LEU A 19 3.569 1.277 -7.540 1.00 0.00 A ATOM 335 HD13 LEU A 19 2.195 1.831 -8.495 1.00 0.00 A ATOM 336 HD21 LEU A 19 -0.198 0.356 -7.106 1.00 0.00 A ATOM 337 HD22 LEU A 19 0.088 -0.744 -8.454 1.00 0.00 A ATOM 338 HD23 LEU A 19 0.382 0.984 -8.648 1.00 0.00 A ATOM 339 HG LEU A 19 1.937 0.111 -6.427 1.00 0.00 A ATOM 340 N LEU A 19 2.430 -2.230 -5.488 1.00 0.00 A ATOM 341 O LEU A 19 1.120 -4.549 -7.746 1.00 0.00 A ATOM 342 C ALA A 20 2.956 -6.727 -6.606 1.00 0.00 A ATOM 343 CA ALA A 20 3.520 -5.736 -7.623 1.00 0.00 A ATOM 344 CB ALA A 20 5.033 -5.931 -7.746 1.00 0.00 A ATOM 345 HN ALA A 20 3.943 -3.791 -6.797 1.00 0.00 A ATOM 346 HA ALA A 20 3.054 -5.906 -8.582 1.00 0.00 A ATOM 347 HB1 ALA A 20 5.390 -6.514 -6.910 1.00 0.00 A ATOM 348 HB2 ALA A 20 5.521 -4.968 -7.748 1.00 0.00 A ATOM 349 HB3 ALA A 20 5.255 -6.450 -8.667 1.00 0.00 A ATOM 350 N ALA A 20 3.229 -4.348 -7.173 1.00 0.00 A ATOM 351 O ALA A 20 2.739 -7.884 -6.909 1.00 0.00 A ATOM 352 C ALA A 21 0.650 -7.362 -4.614 1.00 0.00 A ATOM 353 CA ALA A 21 2.151 -7.210 -4.380 1.00 0.00 A ATOM 354 CB ALA A 21 2.401 -6.642 -2.982 1.00 0.00 A ATOM 355 HN ALA A 21 2.884 -5.348 -5.176 1.00 0.00 A ATOM 356 HA ALA A 21 2.626 -8.175 -4.471 1.00 0.00 A ATOM 357 HB1 ALA A 21 1.578 -6.906 -2.333 1.00 0.00 A ATOM 358 HB2 ALA A 21 2.483 -5.567 -3.040 1.00 0.00 A ATOM 359 HB3 ALA A 21 3.318 -7.052 -2.585 1.00 0.00 A ATOM 360 N ALA A 21 2.708 -6.286 -5.404 1.00 0.00 A ATOM 361 O ALA A 21 0.098 -8.437 -4.490 1.00 0.00 A ATOM 362 C VAL A 22 -1.685 -7.160 -6.528 1.00 0.00 A ATOM 363 CA VAL A 22 -1.476 -6.394 -5.228 1.00 0.00 A ATOM 364 CB VAL A 22 -2.057 -4.991 -5.375 1.00 0.00 A ATOM 365 CG1 VAL A 22 -3.582 -5.072 -5.412 1.00 0.00 A ATOM 366 CG2 VAL A 22 -1.615 -4.136 -4.191 1.00 0.00 A ATOM 367 HN VAL A 22 0.449 -5.439 -5.078 1.00 0.00 A ATOM 368 HA VAL A 22 -1.961 -6.912 -4.413 1.00 0.00 A ATOM 369 HB VAL A 22 -1.699 -4.549 -6.294 1.00 0.00 A ATOM 370 HG11 VAL A 22 -3.923 -4.947 -6.430 1.00 0.00 A ATOM 371 HG12 VAL A 22 -3.998 -4.293 -4.793 1.00 0.00 A ATOM 372 HG13 VAL A 22 -3.899 -6.036 -5.043 1.00 0.00 A ATOM 373 HG21 VAL A 22 -2.390 -4.133 -3.441 1.00 0.00 A ATOM 374 HG22 VAL A 22 -1.431 -3.126 -4.526 1.00 0.00 A ATOM 375 HG23 VAL A 22 -0.708 -4.547 -3.771 1.00 0.00 A ATOM 376 N VAL A 22 -0.015 -6.298 -4.969 1.00 0.00 A ATOM 377 O VAL A 22 -2.489 -8.066 -6.614 1.00 0.00 A ATOM 378 C ASP A 23 -0.726 -8.965 -8.667 1.00 0.00 A ATOM 379 CA ASP A 23 -1.073 -7.489 -8.847 1.00 0.00 A ATOM 380 CB ASP A 23 -0.092 -6.856 -9.828 1.00 0.00 A ATOM 381 CG ASP A 23 -0.521 -7.169 -11.262 1.00 0.00 A ATOM 382 HN ASP A 23 -0.307 -6.064 -7.433 1.00 0.00 A ATOM 383 HA ASP A 23 -2.081 -7.392 -9.223 1.00 0.00 A ATOM 384 HB2 ASP A 23 -0.078 -5.789 -9.676 1.00 0.00 A ATOM 385 HB1 ASP A 23 0.894 -7.254 -9.651 1.00 0.00 A ATOM 386 N ASP A 23 -0.951 -6.797 -7.539 1.00 0.00 A ATOM 387 O ASP A 23 -1.386 -9.842 -9.188 1.00 0.00 A ATOM 388 OD1 ASP A 23 -0.248 -8.269 -11.715 1.00 0.00 A ATOM 389 OD2 ASP A 23 -1.117 -6.305 -11.883 1.00 0.00 A ATOM 390 C HIS A 24 -0.446 -11.418 -7.049 1.00 0.00 A ATOM 391 CA HIS A 24 0.711 -10.659 -7.703 1.00 0.00 A ATOM 392 CB HIS A 24 1.934 -10.700 -6.783 1.00 0.00 A ATOM 393 CD2 HIS A 24 2.307 -13.212 -7.464 1.00 0.00 A ATOM 394 CE1 HIS A 24 3.377 -13.861 -5.694 1.00 0.00 A ATOM 395 CG HIS A 24 2.410 -12.120 -6.638 1.00 0.00 A ATOM 396 HN HIS A 24 0.827 -8.514 -7.519 1.00 0.00 A ATOM 397 HA HIS A 24 0.956 -11.119 -8.649 1.00 0.00 A ATOM 398 HB2 HIS A 24 2.724 -10.098 -7.208 1.00 0.00 A ATOM 399 HB1 HIS A 24 1.667 -10.310 -5.813 1.00 0.00 A ATOM 400 HD1 HIS A 24 3.334 -12.015 -4.735 1.00 0.00 A ATOM 401 HD2 HIS A 24 1.827 -13.218 -8.431 1.00 0.00 A ATOM 402 HE1 HIS A 24 3.908 -14.470 -4.977 1.00 0.00 A ATOM 403 N HIS A 24 0.311 -9.242 -7.928 1.00 0.00 A ATOM 404 ND1 HIS A 24 3.096 -12.557 -5.516 1.00 0.00 A ATOM 405 NE2 HIS A 24 2.918 -14.311 -6.865 1.00 0.00 A ATOM 406 O HIS A 24 -0.532 -12.627 -7.130 1.00 0.00 A ATOM 407 C LEU A 25 -3.787 -11.026 -6.428 1.00 0.00 A ATOM 408 CA LEU A 25 -2.479 -11.400 -5.728 1.00 0.00 A ATOM 409 CB LEU A 25 -2.556 -10.951 -4.269 1.00 0.00 A ATOM 410 CD1 LEU A 25 -1.090 -9.865 -2.568 1.00 0.00 A ATOM 411 CD2 LEU A 25 -0.877 -12.313 -3.021 1.00 0.00 A ATOM 412 CG LEU A 25 -1.158 -10.946 -3.649 1.00 0.00 A ATOM 413 HN LEU A 25 -1.244 -9.744 -6.335 1.00 0.00 A ATOM 414 HA LEU A 25 -2.338 -12.470 -5.770 1.00 0.00 A ATOM 415 HB2 LEU A 25 -2.969 -9.955 -4.225 1.00 0.00 A ATOM 416 HB1 LEU A 25 -3.190 -11.628 -3.717 1.00 0.00 A ATOM 417 HD11 LEU A 25 -1.208 -10.319 -1.596 1.00 0.00 A ATOM 418 HD12 LEU A 25 -1.880 -9.147 -2.728 1.00 0.00 A ATOM 419 HD13 LEU A 25 -0.134 -9.365 -2.619 1.00 0.00 A ATOM 420 HD21 LEU A 25 -1.669 -12.999 -3.283 1.00 0.00 A ATOM 421 HD22 LEU A 25 -0.828 -12.213 -1.947 1.00 0.00 A ATOM 422 HD23 LEU A 25 0.064 -12.692 -3.390 1.00 0.00 A ATOM 423 HG LEU A 25 -0.423 -10.739 -4.412 1.00 0.00 A ATOM 424 N LEU A 25 -1.334 -10.718 -6.394 1.00 0.00 A ATOM 425 O LEU A 25 -4.849 -11.485 -6.059 1.00 0.00 A ATOM 426 C GLY A 26 -5.670 -8.697 -7.302 1.00 0.00 A ATOM 427 CA GLY A 26 -4.976 -9.782 -8.124 1.00 0.00 A ATOM 428 HN GLY A 26 -2.866 -9.815 -7.704 1.00 0.00 A ATOM 429 HA2 GLY A 26 -4.734 -9.397 -9.105 1.00 0.00 A ATOM 430 HA1 GLY A 26 -5.632 -10.633 -8.219 1.00 0.00 A ATOM 431 N GLY A 26 -3.727 -10.187 -7.424 1.00 0.00 A ATOM 432 O GLY A 26 -6.221 -8.958 -6.253 1.00 0.00 A ATOM 433 C VAL A 27 -7.737 -6.740 -6.691 1.00 0.00 A ATOM 434 CA VAL A 27 -6.288 -6.370 -7.011 1.00 0.00 A ATOM 435 CB VAL A 27 -6.263 -5.097 -7.859 1.00 0.00 A ATOM 436 CG1 VAL A 27 -6.874 -5.384 -9.232 1.00 0.00 A ATOM 437 CG2 VAL A 27 -7.073 -4.003 -7.161 1.00 0.00 A ATOM 438 HN VAL A 27 -5.184 -7.295 -8.612 1.00 0.00 A ATOM 439 HA VAL A 27 -5.749 -6.199 -6.091 1.00 0.00 A ATOM 440 HB VAL A 27 -5.241 -4.767 -7.983 1.00 0.00 A ATOM 441 HG11 VAL A 27 -7.795 -5.934 -9.107 1.00 0.00 A ATOM 442 HG12 VAL A 27 -6.182 -5.968 -9.820 1.00 0.00 A ATOM 443 HG13 VAL A 27 -7.078 -4.451 -9.737 1.00 0.00 A ATOM 444 HG21 VAL A 27 -6.764 -3.929 -6.129 1.00 0.00 A ATOM 445 HG22 VAL A 27 -8.124 -4.249 -7.205 1.00 0.00 A ATOM 446 HG23 VAL A 27 -6.904 -3.058 -7.656 1.00 0.00 A ATOM 447 N VAL A 27 -5.639 -7.480 -7.767 1.00 0.00 A ATOM 448 O VAL A 27 -8.352 -6.175 -5.809 1.00 0.00 A ATOM 449 C GLU A 28 -9.807 -8.818 -5.809 1.00 0.00 A ATOM 450 CA GLU A 28 -9.702 -8.079 -7.148 1.00 0.00 A ATOM 451 CB GLU A 28 -10.181 -8.998 -8.274 1.00 0.00 A ATOM 452 CD GLU A 28 -12.311 -10.288 -8.068 1.00 0.00 A ATOM 453 CG GLU A 28 -11.705 -8.919 -8.384 1.00 0.00 A ATOM 454 HN GLU A 28 -7.775 -8.117 -8.118 1.00 0.00 A ATOM 455 HA GLU A 28 -10.323 -7.197 -7.119 1.00 0.00 A ATOM 456 HB2 GLU A 28 -9.735 -8.685 -9.207 1.00 0.00 A ATOM 457 HB1 GLU A 28 -9.890 -10.015 -8.058 1.00 0.00 A ATOM 458 HG2 GLU A 28 -12.079 -8.188 -7.682 1.00 0.00 A ATOM 459 HG1 GLU A 28 -11.979 -8.630 -9.387 1.00 0.00 A ATOM 460 N GLU A 28 -8.288 -7.679 -7.406 1.00 0.00 A ATOM 461 O GLU A 28 -10.716 -8.589 -5.036 1.00 0.00 A ATOM 462 OE1 GLU A 28 -11.650 -11.280 -8.324 1.00 0.00 A ATOM 463 OE2 GLU A 28 -13.427 -10.320 -7.574 1.00 0.00 A ATOM 464 C ARG A 29 -7.732 -10.151 -3.386 1.00 0.00 A ATOM 465 CA ARG A 29 -8.960 -10.467 -4.246 1.00 0.00 A ATOM 466 CB ARG A 29 -9.001 -11.967 -4.544 1.00 0.00 A ATOM 467 CD ARG A 29 -11.484 -12.148 -4.323 1.00 0.00 A ATOM 468 CG ARG A 29 -10.300 -12.305 -5.279 1.00 0.00 A ATOM 469 CZ ARG A 29 -12.999 -13.603 -3.116 1.00 0.00 A ATOM 470 HN ARG A 29 -8.174 -9.889 -6.170 1.00 0.00 A ATOM 471 HA ARG A 29 -9.853 -10.185 -3.710 1.00 0.00 A ATOM 472 HB2 ARG A 29 -8.156 -12.235 -5.162 1.00 0.00 A ATOM 473 HB1 ARG A 29 -8.959 -12.520 -3.618 1.00 0.00 A ATOM 474 HD2 ARG A 29 -11.178 -11.572 -3.462 1.00 0.00 A ATOM 475 HD1 ARG A 29 -12.290 -11.637 -4.829 1.00 0.00 A ATOM 476 HE ARG A 29 -11.464 -14.296 -4.166 1.00 0.00 A ATOM 477 HG2 ARG A 29 -10.422 -11.635 -6.118 1.00 0.00 A ATOM 478 HG1 ARG A 29 -10.259 -13.324 -5.633 1.00 0.00 A ATOM 479 HH11 ARG A 29 -12.886 -11.725 -2.431 1.00 0.00 A ATOM 480 HH12 ARG A 29 -14.197 -12.672 -1.810 1.00 0.00 A ATOM 481 HH21 ARG A 29 -13.359 -15.506 -3.621 1.00 0.00 A ATOM 482 HH22 ARG A 29 -14.464 -14.811 -2.483 1.00 0.00 A ATOM 483 N ARG A 29 -8.895 -9.710 -5.531 1.00 0.00 A ATOM 484 NE ARG A 29 -11.948 -13.493 -3.881 1.00 0.00 A ATOM 485 NH1 ARG A 29 -13.391 -12.587 -2.396 1.00 0.00 A ATOM 486 NH2 ARG A 29 -13.659 -14.728 -3.070 1.00 0.00 A ATOM 487 O ARG A 29 -7.440 -10.841 -2.430 1.00 0.00 A ATOM 488 C ALA A 30 -6.202 -8.029 -1.651 1.00 0.00 A ATOM 489 CA ALA A 30 -5.793 -8.775 -2.922 1.00 0.00 A ATOM 490 CB ALA A 30 -4.871 -7.885 -3.757 1.00 0.00 A ATOM 491 HN ALA A 30 -7.252 -8.578 -4.496 1.00 0.00 A ATOM 492 HA ALA A 30 -5.269 -9.681 -2.654 1.00 0.00 A ATOM 493 HB1 ALA A 30 -5.320 -7.706 -4.722 1.00 0.00 A ATOM 494 HB2 ALA A 30 -3.918 -8.376 -3.889 1.00 0.00 A ATOM 495 HB3 ALA A 30 -4.723 -6.943 -3.249 1.00 0.00 A ATOM 496 N ALA A 30 -7.004 -9.121 -3.720 1.00 0.00 A ATOM 497 O ALA A 30 -6.800 -6.972 -1.705 1.00 0.00 A ATOM 498 C VAL A 31 -5.005 -7.149 1.306 1.00 0.00 A ATOM 499 CA VAL A 31 -6.238 -7.879 0.767 1.00 0.00 A ATOM 500 CB VAL A 31 -6.711 -8.912 1.792 1.00 0.00 A ATOM 501 CG1 VAL A 31 -7.875 -9.716 1.211 1.00 0.00 A ATOM 502 CG2 VAL A 31 -5.558 -9.859 2.130 1.00 0.00 A ATOM 503 HN VAL A 31 -5.388 -9.414 -0.481 1.00 0.00 A ATOM 504 HA VAL A 31 -7.028 -7.166 0.581 1.00 0.00 A ATOM 505 HB VAL A 31 -7.038 -8.405 2.689 1.00 0.00 A ATOM 506 HG11 VAL A 31 -8.602 -9.041 0.784 1.00 0.00 A ATOM 507 HG12 VAL A 31 -8.339 -10.296 1.995 1.00 0.00 A ATOM 508 HG13 VAL A 31 -7.505 -10.380 0.443 1.00 0.00 A ATOM 509 HG21 VAL A 31 -4.620 -9.388 1.880 1.00 0.00 A ATOM 510 HG22 VAL A 31 -5.665 -10.773 1.564 1.00 0.00 A ATOM 511 HG23 VAL A 31 -5.577 -10.086 3.186 1.00 0.00 A ATOM 512 N VAL A 31 -5.877 -8.565 -0.505 1.00 0.00 A ATOM 513 O VAL A 31 -3.889 -7.499 0.978 1.00 0.00 A ATOM 514 C PRO A 32 -3.520 -6.121 3.876 1.00 0.00 A ATOM 515 CA PRO A 32 -4.167 -5.352 2.723 1.00 0.00 A ATOM 516 CB PRO A 32 -4.890 -4.100 3.229 1.00 0.00 A ATOM 517 CD PRO A 32 -6.605 -5.739 2.516 1.00 0.00 A ATOM 518 CG PRO A 32 -6.377 -4.496 3.398 1.00 0.00 A ATOM 519 HA PRO A 32 -3.430 -5.082 1.983 1.00 0.00 A ATOM 520 HB2 PRO A 32 -4.474 -3.790 4.178 1.00 0.00 A ATOM 521 HB1 PRO A 32 -4.806 -3.304 2.506 1.00 0.00 A ATOM 522 HD2 PRO A 32 -7.092 -6.520 3.084 1.00 0.00 A ATOM 523 HD1 PRO A 32 -7.186 -5.484 1.643 1.00 0.00 A ATOM 524 HG2 PRO A 32 -6.582 -4.730 4.434 1.00 0.00 A ATOM 525 HG1 PRO A 32 -7.015 -3.692 3.065 1.00 0.00 A ATOM 526 N PRO A 32 -5.244 -6.154 2.120 1.00 0.00 A ATOM 527 O PRO A 32 -2.382 -5.888 4.231 1.00 0.00 A ATOM 528 C LYS A 33 -2.564 -8.735 5.048 1.00 0.00 A ATOM 529 CA LYS A 33 -3.673 -7.830 5.580 1.00 0.00 A ATOM 530 CB LYS A 33 -4.784 -8.680 6.195 1.00 0.00 A ATOM 531 CD LYS A 33 -4.025 -11.056 6.282 1.00 0.00 A ATOM 532 CE LYS A 33 -4.100 -12.258 7.225 1.00 0.00 A ATOM 533 CG LYS A 33 -4.176 -9.764 7.087 1.00 0.00 A ATOM 534 HN LYS A 33 -5.153 -7.214 4.154 1.00 0.00 A ATOM 535 HA LYS A 33 -3.267 -7.163 6.326 1.00 0.00 A ATOM 536 HB2 LYS A 33 -5.434 -8.048 6.781 1.00 0.00 A ATOM 537 HB1 LYS A 33 -5.355 -9.147 5.406 1.00 0.00 A ATOM 538 HD2 LYS A 33 -4.820 -11.119 5.552 1.00 0.00 A ATOM 539 HD1 LYS A 33 -3.072 -11.056 5.775 1.00 0.00 A ATOM 540 HE2 LYS A 33 -4.440 -11.933 8.197 1.00 0.00 A ATOM 541 HE1 LYS A 33 -4.791 -12.986 6.826 1.00 0.00 A ATOM 542 HG2 LYS A 33 -3.206 -9.440 7.437 1.00 0.00 A ATOM 543 HG1 LYS A 33 -4.824 -9.941 7.932 1.00 0.00 A ATOM 544 HZ1 LYS A 33 -2.817 -13.898 7.188 1.00 0.00 A ATOM 545 HZ2 LYS A 33 -2.379 -12.700 8.310 1.00 0.00 A ATOM 546 HZ3 LYS A 33 -2.107 -12.454 6.651 1.00 0.00 A ATOM 547 N LYS A 33 -4.239 -7.039 4.458 1.00 0.00 A ATOM 548 NZ LYS A 33 -2.749 -12.874 7.353 1.00 0.00 A ATOM 549 O LYS A 33 -1.455 -8.733 5.544 1.00 0.00 A ATOM 550 C LYS A 34 -0.728 -9.565 2.809 1.00 0.00 A ATOM 551 CA LYS A 34 -1.809 -10.408 3.479 1.00 0.00 A ATOM 552 CB LYS A 34 -2.437 -11.352 2.453 1.00 0.00 A ATOM 553 CD LYS A 34 -1.757 -13.350 3.792 1.00 0.00 A ATOM 554 CE LYS A 34 -2.188 -14.763 4.191 1.00 0.00 A ATOM 555 CG LYS A 34 -2.940 -12.613 3.159 1.00 0.00 A ATOM 556 HN LYS A 34 -3.752 -9.494 3.651 1.00 0.00 A ATOM 557 HA LYS A 34 -1.364 -10.984 4.277 1.00 0.00 A ATOM 558 HB2 LYS A 34 -3.265 -10.857 1.966 1.00 0.00 A ATOM 559 HB1 LYS A 34 -1.698 -11.626 1.715 1.00 0.00 A ATOM 560 HD2 LYS A 34 -0.946 -13.407 3.080 1.00 0.00 A ATOM 561 HD1 LYS A 34 -1.428 -12.815 4.670 1.00 0.00 A ATOM 562 HE2 LYS A 34 -1.405 -15.227 4.771 1.00 0.00 A ATOM 563 HE1 LYS A 34 -3.091 -14.711 4.781 1.00 0.00 A ATOM 564 HG2 LYS A 34 -3.646 -12.336 3.929 1.00 0.00 A ATOM 565 HG1 LYS A 34 -3.422 -13.260 2.443 1.00 0.00 A ATOM 566 HZ1 LYS A 34 -1.864 -15.202 2.181 1.00 0.00 A ATOM 567 HZ2 LYS A 34 -3.449 -15.509 2.711 1.00 0.00 A ATOM 568 HZ3 LYS A 34 -2.187 -16.562 3.142 1.00 0.00 A ATOM 569 N LYS A 34 -2.852 -9.508 4.040 1.00 0.00 A ATOM 570 NZ LYS A 34 -2.441 -15.570 2.964 1.00 0.00 A ATOM 571 O LYS A 34 0.449 -9.829 2.952 1.00 0.00 A ATOM 572 C ILE A 35 0.755 -7.020 2.519 1.00 0.00 A ATOM 573 CA ILE A 35 -0.074 -7.701 1.435 1.00 0.00 A ATOM 574 CB ILE A 35 -0.733 -6.653 0.540 1.00 0.00 A ATOM 575 CD1 ILE A 35 -1.333 -6.442 -1.910 1.00 0.00 A ATOM 576 CG1 ILE A 35 -1.342 -7.363 -0.684 1.00 0.00 A ATOM 577 CG2 ILE A 35 0.327 -5.635 0.099 1.00 0.00 A ATOM 578 HN ILE A 35 -2.059 -8.333 1.984 1.00 0.00 A ATOM 579 HA ILE A 35 0.570 -8.329 0.838 1.00 0.00 A ATOM 580 HB ILE A 35 -1.511 -6.148 1.094 1.00 0.00 A ATOM 581 HD11 ILE A 35 -1.338 -5.412 -1.586 1.00 0.00 A ATOM 582 HD12 ILE A 35 -2.207 -6.636 -2.513 1.00 0.00 A ATOM 583 HD13 ILE A 35 -0.443 -6.631 -2.494 1.00 0.00 A ATOM 584 HG12 ILE A 35 -0.767 -8.251 -0.902 1.00 0.00 A ATOM 585 HG11 ILE A 35 -2.360 -7.646 -0.460 1.00 0.00 A ATOM 586 HG21 ILE A 35 0.807 -5.214 0.970 1.00 0.00 A ATOM 587 HG22 ILE A 35 -0.145 -4.847 -0.469 1.00 0.00 A ATOM 588 HG23 ILE A 35 1.065 -6.129 -0.516 1.00 0.00 A ATOM 589 N ILE A 35 -1.106 -8.545 2.088 1.00 0.00 A ATOM 590 O ILE A 35 1.898 -6.667 2.309 1.00 0.00 A ATOM 591 C LEU A 36 2.289 -6.989 4.930 1.00 0.00 A ATOM 592 CA LEU A 36 0.982 -6.216 4.781 1.00 0.00 A ATOM 593 CB LEU A 36 0.192 -6.277 6.092 1.00 0.00 A ATOM 594 CD1 LEU A 36 1.560 -4.382 6.974 1.00 0.00 A ATOM 595 CD2 LEU A 36 0.277 -5.836 8.549 1.00 0.00 A ATOM 596 CG LEU A 36 1.080 -5.808 7.246 1.00 0.00 A ATOM 597 HN LEU A 36 -0.721 -7.153 3.849 1.00 0.00 A ATOM 598 HA LEU A 36 1.196 -5.188 4.527 1.00 0.00 A ATOM 599 HB2 LEU A 36 -0.675 -5.637 6.020 1.00 0.00 A ATOM 600 HB1 LEU A 36 -0.123 -7.293 6.275 1.00 0.00 A ATOM 601 HD11 LEU A 36 1.114 -4.020 6.059 1.00 0.00 A ATOM 602 HD12 LEU A 36 2.636 -4.376 6.876 1.00 0.00 A ATOM 603 HD13 LEU A 36 1.269 -3.741 7.794 1.00 0.00 A ATOM 604 HD21 LEU A 36 0.157 -6.858 8.876 1.00 0.00 A ATOM 605 HD22 LEU A 36 -0.695 -5.395 8.382 1.00 0.00 A ATOM 606 HD23 LEU A 36 0.802 -5.275 9.307 1.00 0.00 A ATOM 607 HG LEU A 36 1.934 -6.465 7.332 1.00 0.00 A ATOM 608 N LEU A 36 0.199 -6.850 3.688 1.00 0.00 A ATOM 609 O LEU A 36 3.332 -6.426 5.194 1.00 0.00 A ATOM 610 C ASP A 37 4.356 -8.806 3.622 1.00 0.00 A ATOM 611 CA ASP A 37 3.484 -9.093 4.845 1.00 0.00 A ATOM 612 CB ASP A 37 3.126 -10.580 4.884 1.00 0.00 A ATOM 613 CG ASP A 37 2.692 -10.964 6.300 1.00 0.00 A ATOM 614 HN ASP A 37 1.388 -8.716 4.511 1.00 0.00 A ATOM 615 HA ASP A 37 4.018 -8.822 5.744 1.00 0.00 A ATOM 616 HB2 ASP A 37 2.318 -10.774 4.194 1.00 0.00 A ATOM 617 HB1 ASP A 37 3.988 -11.166 4.603 1.00 0.00 A ATOM 618 N ASP A 37 2.241 -8.282 4.739 1.00 0.00 A ATOM 619 O ASP A 37 5.569 -8.796 3.696 1.00 0.00 A ATOM 620 OD1 ASP A 37 1.627 -10.533 6.709 1.00 0.00 A ATOM 621 OD2 ASP A 37 3.432 -11.683 6.951 1.00 0.00 A ATOM 622 C LEU A 38 5.419 -7.051 1.527 1.00 0.00 A ATOM 623 CA LEU A 38 4.519 -8.259 1.265 1.00 0.00 A ATOM 624 CB LEU A 38 3.555 -7.930 0.120 1.00 0.00 A ATOM 625 CD1 LEU A 38 1.667 -9.024 -1.097 1.00 0.00 A ATOM 626 CD2 LEU A 38 4.021 -9.583 -1.690 1.00 0.00 A ATOM 627 CG LEU A 38 3.078 -9.223 -0.542 1.00 0.00 A ATOM 628 HN LEU A 38 2.761 -8.566 2.464 1.00 0.00 A ATOM 629 HA LEU A 38 5.123 -9.113 0.997 1.00 0.00 A ATOM 630 HB2 LEU A 38 2.705 -7.391 0.511 1.00 0.00 A ATOM 631 HB1 LEU A 38 4.062 -7.320 -0.612 1.00 0.00 A ATOM 632 HD11 LEU A 38 1.004 -9.763 -0.671 1.00 0.00 A ATOM 633 HD12 LEU A 38 1.684 -9.132 -2.171 1.00 0.00 A ATOM 634 HD13 LEU A 38 1.316 -8.035 -0.841 1.00 0.00 A ATOM 635 HD21 LEU A 38 4.918 -10.033 -1.293 1.00 0.00 A ATOM 636 HD22 LEU A 38 4.278 -8.688 -2.238 1.00 0.00 A ATOM 637 HD23 LEU A 38 3.530 -10.281 -2.353 1.00 0.00 A ATOM 638 HG LEU A 38 3.071 -10.020 0.187 1.00 0.00 A ATOM 639 N LEU A 38 3.740 -8.560 2.496 1.00 0.00 A ATOM 640 O LEU A 38 6.545 -6.992 1.076 1.00 0.00 A ATOM 641 C MET A 39 6.829 -5.229 3.570 1.00 0.00 A ATOM 642 CA MET A 39 5.749 -4.877 2.545 1.00 0.00 A ATOM 643 CB MET A 39 4.852 -3.773 3.107 1.00 0.00 A ATOM 644 CE MET A 39 3.516 -0.609 1.274 1.00 0.00 A ATOM 645 CG MET A 39 4.001 -3.185 1.980 1.00 0.00 A ATOM 646 HN MET A 39 4.012 -6.153 2.607 1.00 0.00 A ATOM 647 HA MET A 39 6.217 -4.532 1.634 1.00 0.00 A ATOM 648 HB2 MET A 39 4.207 -4.186 3.869 1.00 0.00 A ATOM 649 HB1 MET A 39 5.465 -2.995 3.536 1.00 0.00 A ATOM 650 HE1 MET A 39 2.722 -1.001 1.895 1.00 0.00 A ATOM 651 HE2 MET A 39 3.141 -0.445 0.276 1.00 0.00 A ATOM 652 HE3 MET A 39 3.871 0.328 1.681 1.00 0.00 A ATOM 653 HG2 MET A 39 3.816 -3.944 1.235 1.00 0.00 A ATOM 654 HG1 MET A 39 3.061 -2.838 2.383 1.00 0.00 A ATOM 655 N MET A 39 4.926 -6.084 2.254 1.00 0.00 A ATOM 656 O MET A 39 7.998 -4.964 3.370 1.00 0.00 A ATOM 657 SD MET A 39 4.880 -1.797 1.222 1.00 0.00 A ATOM 658 C ASN A 40 8.224 -4.935 6.124 1.00 0.00 A ATOM 659 CA ASN A 40 7.455 -6.188 5.702 1.00 0.00 A ATOM 660 CB ASN A 40 8.430 -7.217 5.124 1.00 0.00 A ATOM 661 CG ASN A 40 9.147 -7.940 6.265 1.00 0.00 A ATOM 662 HN ASN A 40 5.500 -6.027 4.811 1.00 0.00 A ATOM 663 HA ASN A 40 6.953 -6.609 6.561 1.00 0.00 A ATOM 664 HB2 ASN A 40 7.883 -7.934 4.529 1.00 0.00 A ATOM 665 HB1 ASN A 40 9.158 -6.715 4.505 1.00 0.00 A ATOM 666 HD21 ASN A 40 10.961 -7.584 5.539 1.00 0.00 A ATOM 667 HD22 ASN A 40 10.920 -8.462 6.991 1.00 0.00 A ATOM 668 N ASN A 40 6.448 -5.823 4.667 1.00 0.00 A ATOM 669 ND2 ASN A 40 10.451 -8.000 6.265 1.00 0.00 A ATOM 670 O ASN A 40 9.355 -5.006 6.562 1.00 0.00 A ATOM 671 OD1 ASN A 40 8.515 -8.456 7.166 1.00 0.00 A ATOM 672 C VAL A 41 7.940 -2.172 7.828 1.00 0.00 A ATOM 673 CA VAL A 41 8.309 -2.528 6.388 1.00 0.00 A ATOM 674 CB VAL A 41 7.871 -1.396 5.458 1.00 0.00 A ATOM 675 CG1 VAL A 41 8.721 -0.154 5.729 1.00 0.00 A ATOM 676 CG2 VAL A 41 8.055 -1.831 4.003 1.00 0.00 A ATOM 677 HN VAL A 41 6.704 -3.754 5.640 1.00 0.00 A ATOM 678 HA VAL A 41 9.378 -2.665 6.312 1.00 0.00 A ATOM 679 HB VAL A 41 6.831 -1.167 5.639 1.00 0.00 A ATOM 680 HG11 VAL A 41 8.223 0.471 6.457 1.00 0.00 A ATOM 681 HG12 VAL A 41 8.853 0.399 4.811 1.00 0.00 A ATOM 682 HG13 VAL A 41 9.685 -0.453 6.111 1.00 0.00 A ATOM 683 HG21 VAL A 41 8.359 -2.867 3.972 1.00 0.00 A ATOM 684 HG22 VAL A 41 8.814 -1.220 3.537 1.00 0.00 A ATOM 685 HG23 VAL A 41 7.123 -1.714 3.471 1.00 0.00 A ATOM 686 N VAL A 41 7.617 -3.788 5.995 1.00 0.00 A ATOM 687 O VAL A 41 6.894 -2.544 8.321 1.00 0.00 A ATOM 688 C ASP A 42 7.526 0.127 9.917 1.00 0.00 A ATOM 689 CA ASP A 42 8.481 -1.068 9.914 1.00 0.00 A ATOM 690 CB ASP A 42 9.776 -0.690 10.635 1.00 0.00 A ATOM 691 CG ASP A 42 10.560 0.311 9.784 1.00 0.00 A ATOM 692 HN ASP A 42 9.626 -1.157 8.092 1.00 0.00 A ATOM 693 HA ASP A 42 8.017 -1.902 10.420 1.00 0.00 A ATOM 694 HB2 ASP A 42 9.538 -0.244 11.590 1.00 0.00 A ATOM 695 HB1 ASP A 42 10.375 -1.575 10.789 1.00 0.00 A ATOM 696 N ASP A 42 8.788 -1.450 8.507 1.00 0.00 A ATOM 697 O ASP A 42 7.575 0.974 9.048 1.00 0.00 A ATOM 698 OD1 ASP A 42 9.960 0.912 8.908 1.00 0.00 A ATOM 699 OD2 ASP A 42 11.746 0.461 10.024 1.00 0.00 A ATOM 700 C LYS A 43 4.572 1.118 9.929 1.00 0.00 A ATOM 701 CA LYS A 43 5.695 1.339 10.946 1.00 0.00 A ATOM 702 CB LYS A 43 6.427 2.643 10.623 1.00 0.00 A ATOM 703 CD LYS A 43 6.966 4.470 12.241 1.00 0.00 A ATOM 704 CE LYS A 43 6.910 4.045 13.709 1.00 0.00 A ATOM 705 CG LYS A 43 5.843 3.779 11.465 1.00 0.00 A ATOM 706 HN LYS A 43 6.631 -0.496 11.577 1.00 0.00 A ATOM 707 HA LYS A 43 5.273 1.401 11.939 1.00 0.00 A ATOM 708 HB2 LYS A 43 7.478 2.531 10.847 1.00 0.00 A ATOM 709 HB1 LYS A 43 6.304 2.875 9.576 1.00 0.00 A ATOM 710 HD2 LYS A 43 7.921 4.188 11.820 1.00 0.00 A ATOM 711 HD1 LYS A 43 6.845 5.540 12.173 1.00 0.00 A ATOM 712 HE2 LYS A 43 5.896 4.136 14.071 1.00 0.00 A ATOM 713 HE1 LYS A 43 7.233 3.018 13.800 1.00 0.00 A ATOM 714 HG2 LYS A 43 5.358 4.495 10.817 1.00 0.00 A ATOM 715 HG1 LYS A 43 5.122 3.377 12.161 1.00 0.00 A ATOM 716 HZ1 LYS A 43 8.297 4.350 15.231 1.00 0.00 A ATOM 717 HZ2 LYS A 43 7.239 5.657 14.986 1.00 0.00 A ATOM 718 HZ3 LYS A 43 8.506 5.369 13.892 1.00 0.00 A ATOM 719 N LYS A 43 6.655 0.200 10.887 1.00 0.00 A ATOM 720 NZ LYS A 43 7.806 4.921 14.515 1.00 0.00 A ATOM 721 O LYS A 43 3.650 1.904 9.829 1.00 0.00 A ATOM 722 C LEU A 44 2.627 -1.290 8.697 1.00 0.00 A ATOM 723 CA LEU A 44 3.573 -0.210 8.166 1.00 0.00 A ATOM 724 CB LEU A 44 4.213 -0.690 6.861 1.00 0.00 A ATOM 725 CD1 LEU A 44 5.094 0.033 4.636 1.00 0.00 A ATOM 726 CD2 LEU A 44 3.276 1.338 5.743 1.00 0.00 A ATOM 727 CG LEU A 44 4.544 0.516 5.980 1.00 0.00 A ATOM 728 HN LEU A 44 5.389 -0.568 9.268 1.00 0.00 A ATOM 729 HA LEU A 44 3.017 0.697 7.982 1.00 0.00 A ATOM 730 HB2 LEU A 44 5.120 -1.233 7.084 1.00 0.00 A ATOM 731 HB1 LEU A 44 3.525 -1.336 6.339 1.00 0.00 A ATOM 732 HD11 LEU A 44 6.072 0.460 4.473 1.00 0.00 A ATOM 733 HD12 LEU A 44 4.429 0.341 3.843 1.00 0.00 A ATOM 734 HD13 LEU A 44 5.168 -1.045 4.645 1.00 0.00 A ATOM 735 HD21 LEU A 44 3.345 2.272 6.282 1.00 0.00 A ATOM 736 HD22 LEU A 44 2.417 0.784 6.092 1.00 0.00 A ATOM 737 HD23 LEU A 44 3.169 1.539 4.687 1.00 0.00 A ATOM 738 HG LEU A 44 5.286 1.129 6.472 1.00 0.00 A ATOM 739 N LEU A 44 4.639 0.056 9.173 1.00 0.00 A ATOM 740 O LEU A 44 3.030 -2.405 8.963 1.00 0.00 A ATOM 741 C THR A 45 -0.612 -2.315 8.273 1.00 0.00 A ATOM 742 CA THR A 45 0.403 -1.977 9.368 1.00 0.00 A ATOM 743 CB THR A 45 -0.331 -1.405 10.584 1.00 0.00 A ATOM 744 CG2 THR A 45 0.480 -1.684 11.850 1.00 0.00 A ATOM 745 HN THR A 45 1.067 -0.063 8.634 1.00 0.00 A ATOM 746 HA THR A 45 0.934 -2.872 9.656 1.00 0.00 A ATOM 747 HB THR A 45 -1.300 -1.872 10.672 1.00 0.00 A ATOM 748 HG1 THR A 45 -0.421 0.406 11.286 1.00 0.00 A ATOM 749 HG21 THR A 45 1.430 -2.122 11.581 1.00 0.00 A ATOM 750 HG22 THR A 45 -0.065 -2.369 12.483 1.00 0.00 A ATOM 751 HG23 THR A 45 0.648 -0.759 12.381 1.00 0.00 A ATOM 752 N THR A 45 1.372 -0.968 8.854 1.00 0.00 A ATOM 753 O THR A 45 -0.557 -1.788 7.179 1.00 0.00 A ATOM 754 OG1 THR A 45 -0.492 -0.003 10.421 1.00 0.00 A ATOM 755 C ARG A 46 -3.600 -2.445 7.428 1.00 0.00 A ATOM 756 CA ARG A 46 -2.555 -3.558 7.532 1.00 0.00 A ATOM 757 CB ARG A 46 -3.240 -4.865 7.937 1.00 0.00 A ATOM 758 CD ARG A 46 -4.913 -5.768 9.560 1.00 0.00 A ATOM 759 CG ARG A 46 -3.810 -4.729 9.351 1.00 0.00 A ATOM 760 CZ ARG A 46 -5.269 -5.068 11.852 1.00 0.00 A ATOM 761 HN ARG A 46 -1.566 -3.602 9.446 1.00 0.00 A ATOM 762 HA ARG A 46 -2.070 -3.687 6.576 1.00 0.00 A ATOM 763 HB2 ARG A 46 -4.042 -5.080 7.245 1.00 0.00 A ATOM 764 HB1 ARG A 46 -2.521 -5.670 7.917 1.00 0.00 A ATOM 765 HD2 ARG A 46 -5.501 -5.855 8.659 1.00 0.00 A ATOM 766 HD1 ARG A 46 -4.468 -6.724 9.793 1.00 0.00 A ATOM 767 HE ARG A 46 -6.758 -5.265 10.552 1.00 0.00 A ATOM 768 HG2 ARG A 46 -3.022 -4.889 10.072 1.00 0.00 A ATOM 769 HG1 ARG A 46 -4.221 -3.739 9.479 1.00 0.00 A ATOM 770 HH11 ARG A 46 -4.144 -6.723 11.907 1.00 0.00 A ATOM 771 HH12 ARG A 46 -4.008 -5.678 13.281 1.00 0.00 A ATOM 772 HH21 ARG A 46 -6.272 -3.348 12.068 1.00 0.00 A ATOM 773 HH22 ARG A 46 -5.212 -3.767 13.372 1.00 0.00 A ATOM 774 N ARG A 46 -1.539 -3.189 8.558 1.00 0.00 A ATOM 775 NE ARG A 46 -5.790 -5.341 10.686 1.00 0.00 A ATOM 776 NH1 ARG A 46 -4.407 -5.887 12.388 1.00 0.00 A ATOM 777 NH2 ARG A 46 -5.611 -3.976 12.480 1.00 0.00 A ATOM 778 O ARG A 46 -4.218 -2.255 6.399 1.00 0.00 A ATOM 779 C GLU A 47 -4.265 0.545 7.595 1.00 0.00 A ATOM 780 CA GLU A 47 -4.807 -0.606 8.445 1.00 0.00 A ATOM 781 CB GLU A 47 -5.075 -0.107 9.866 1.00 0.00 A ATOM 782 CD GLU A 47 -6.516 1.398 11.245 1.00 0.00 A ATOM 783 CG GLU A 47 -6.083 1.043 9.822 1.00 0.00 A ATOM 784 HN GLU A 47 -3.293 -1.875 9.305 1.00 0.00 A ATOM 785 HA GLU A 47 -5.726 -0.972 8.012 1.00 0.00 A ATOM 786 HB2 GLU A 47 -5.474 -0.915 10.462 1.00 0.00 A ATOM 787 HB1 GLU A 47 -4.152 0.243 10.305 1.00 0.00 A ATOM 788 HG2 GLU A 47 -5.626 1.905 9.358 1.00 0.00 A ATOM 789 HG1 GLU A 47 -6.948 0.741 9.249 1.00 0.00 A ATOM 790 N GLU A 47 -3.803 -1.706 8.485 1.00 0.00 A ATOM 791 O GLU A 47 -5.012 1.349 7.074 1.00 0.00 A ATOM 792 OE1 GLU A 47 -5.832 0.992 12.170 1.00 0.00 A ATOM 793 OE2 GLU A 47 -7.525 2.070 11.386 1.00 0.00 A ATOM 794 C ASN A 48 -2.564 1.414 5.151 1.00 0.00 A ATOM 795 CA ASN A 48 -2.381 1.728 6.637 1.00 0.00 A ATOM 796 CB ASN A 48 -0.890 1.852 6.955 1.00 0.00 A ATOM 797 CG ASN A 48 -0.699 2.795 8.144 1.00 0.00 A ATOM 798 HN ASN A 48 -2.387 -0.030 7.882 1.00 0.00 A ATOM 799 HA ASN A 48 -2.878 2.657 6.873 1.00 0.00 A ATOM 800 HB2 ASN A 48 -0.492 0.877 7.199 1.00 0.00 A ATOM 801 HB1 ASN A 48 -0.370 2.249 6.096 1.00 0.00 A ATOM 802 HD21 ASN A 48 -0.305 4.375 7.008 1.00 0.00 A ATOM 803 HD22 ASN A 48 -0.280 4.660 8.681 1.00 0.00 A ATOM 804 N ASN A 48 -2.971 0.629 7.452 1.00 0.00 A ATOM 805 ND2 ASN A 48 -0.404 4.047 7.926 1.00 0.00 A ATOM 806 O ASN A 48 -2.799 2.293 4.346 1.00 0.00 A ATOM 807 OD1 ASN A 48 -0.822 2.389 9.282 1.00 0.00 A ATOM 808 C VAL A 49 -4.124 -0.344 3.044 1.00 0.00 A ATOM 809 CA VAL A 49 -2.634 -0.200 3.349 1.00 0.00 A ATOM 810 CB VAL A 49 -1.924 -1.527 3.072 1.00 0.00 A ATOM 811 CG1 VAL A 49 -1.984 -1.837 1.575 1.00 0.00 A ATOM 812 CG2 VAL A 49 -0.462 -1.423 3.512 1.00 0.00 A ATOM 813 HN VAL A 49 -2.277 -0.528 5.445 1.00 0.00 A ATOM 814 HA VAL A 49 -2.211 0.573 2.724 1.00 0.00 A ATOM 815 HB VAL A 49 -2.413 -2.318 3.623 1.00 0.00 A ATOM 816 HG11 VAL A 49 -1.075 -1.498 1.101 1.00 0.00 A ATOM 817 HG12 VAL A 49 -2.830 -1.329 1.136 1.00 0.00 A ATOM 818 HG13 VAL A 49 -2.090 -2.902 1.432 1.00 0.00 A ATOM 819 HG21 VAL A 49 0.101 -2.239 3.084 1.00 0.00 A ATOM 820 HG22 VAL A 49 -0.406 -1.473 4.589 1.00 0.00 A ATOM 821 HG23 VAL A 49 -0.050 -0.484 3.173 1.00 0.00 A ATOM 822 N VAL A 49 -2.462 0.167 4.781 1.00 0.00 A ATOM 823 O VAL A 49 -4.559 -0.177 1.921 1.00 0.00 A ATOM 824 C ALA A 50 -7.016 0.578 3.692 1.00 0.00 A ATOM 825 CA ALA A 50 -6.374 -0.806 3.807 1.00 0.00 A ATOM 826 CB ALA A 50 -7.000 -1.564 4.980 1.00 0.00 A ATOM 827 HN ALA A 50 -4.541 -0.782 4.935 1.00 0.00 A ATOM 828 HA ALA A 50 -6.537 -1.356 2.894 1.00 0.00 A ATOM 829 HB1 ALA A 50 -6.759 -2.613 4.900 1.00 0.00 A ATOM 830 HB2 ALA A 50 -8.073 -1.439 4.958 1.00 0.00 A ATOM 831 HB3 ALA A 50 -6.612 -1.174 5.909 1.00 0.00 A ATOM 832 N ALA A 50 -4.912 -0.653 4.037 1.00 0.00 A ATOM 833 O ALA A 50 -8.093 0.731 3.152 1.00 0.00 A ATOM 834 C SER A 51 -6.716 3.514 2.703 1.00 0.00 A ATOM 835 CA SER A 51 -6.929 2.961 4.113 1.00 0.00 A ATOM 836 CB SER A 51 -6.227 3.866 5.127 1.00 0.00 A ATOM 837 HN SER A 51 -5.491 1.442 4.625 1.00 0.00 A ATOM 838 HA SER A 51 -7.986 2.927 4.331 1.00 0.00 A ATOM 839 HB2 SER A 51 -5.183 3.609 5.180 1.00 0.00 A ATOM 840 HB1 SER A 51 -6.326 4.898 4.816 1.00 0.00 A ATOM 841 HG SER A 51 -6.161 3.899 7.071 1.00 0.00 A ATOM 842 N SER A 51 -6.360 1.588 4.195 1.00 0.00 A ATOM 843 O SER A 51 -7.615 4.066 2.100 1.00 0.00 A ATOM 844 OG SER A 51 -6.819 3.685 6.407 1.00 0.00 A ATOM 845 C HIS A 52 -6.145 3.130 -0.202 1.00 0.00 A ATOM 846 CA HIS A 52 -5.267 3.883 0.799 1.00 0.00 A ATOM 847 CB HIS A 52 -3.793 3.669 0.450 1.00 0.00 A ATOM 848 CD2 HIS A 52 -2.804 3.425 -1.973 1.00 0.00 A ATOM 849 CE1 HIS A 52 -3.759 5.147 -2.877 1.00 0.00 A ATOM 850 CG HIS A 52 -3.564 4.018 -0.995 1.00 0.00 A ATOM 851 HN HIS A 52 -4.821 2.917 2.673 1.00 0.00 A ATOM 852 HA HIS A 52 -5.498 4.937 0.759 1.00 0.00 A ATOM 853 HB2 HIS A 52 -3.179 4.301 1.075 1.00 0.00 A ATOM 854 HB1 HIS A 52 -3.530 2.635 0.615 1.00 0.00 A ATOM 855 HD1 HIS A 52 -4.772 5.751 -1.163 1.00 0.00 A ATOM 856 HD2 HIS A 52 -2.202 2.539 -1.841 1.00 0.00 A ATOM 857 HE1 HIS A 52 -4.069 5.896 -3.591 1.00 0.00 A ATOM 858 N HIS A 52 -5.533 3.368 2.171 1.00 0.00 A ATOM 859 ND1 HIS A 52 -4.164 5.115 -1.595 1.00 0.00 A ATOM 860 NE2 HIS A 52 -2.929 4.140 -3.161 1.00 0.00 A ATOM 861 O HIS A 52 -6.537 3.660 -1.222 1.00 0.00 A ATOM 862 C LEU A 53 -8.748 1.634 -0.787 1.00 0.00 A ATOM 863 CA LEU A 53 -7.313 1.107 -0.847 1.00 0.00 A ATOM 864 CB LEU A 53 -7.289 -0.366 -0.434 1.00 0.00 A ATOM 865 CD1 LEU A 53 -7.223 -1.673 -2.562 1.00 0.00 A ATOM 866 CD2 LEU A 53 -8.720 -2.396 -0.698 1.00 0.00 A ATOM 867 CG LEU A 53 -8.119 -1.188 -1.421 1.00 0.00 A ATOM 868 HN LEU A 53 -6.133 1.488 0.914 1.00 0.00 A ATOM 869 HA LEU A 53 -6.935 1.205 -1.854 1.00 0.00 A ATOM 870 HB2 LEU A 53 -6.269 -0.723 -0.435 1.00 0.00 A ATOM 871 HB1 LEU A 53 -7.705 -0.469 0.557 1.00 0.00 A ATOM 872 HD11 LEU A 53 -7.201 -2.753 -2.569 1.00 0.00 A ATOM 873 HD12 LEU A 53 -6.222 -1.294 -2.420 1.00 0.00 A ATOM 874 HD13 LEU A 53 -7.613 -1.314 -3.503 1.00 0.00 A ATOM 875 HD21 LEU A 53 -9.776 -2.457 -0.916 1.00 0.00 A ATOM 876 HD22 LEU A 53 -8.578 -2.285 0.367 1.00 0.00 A ATOM 877 HD23 LEU A 53 -8.230 -3.297 -1.034 1.00 0.00 A ATOM 878 HG LEU A 53 -8.913 -0.574 -1.822 1.00 0.00 A ATOM 879 N LEU A 53 -6.458 1.896 0.084 1.00 0.00 A ATOM 880 O LEU A 53 -9.371 1.882 -1.800 1.00 0.00 A ATOM 881 C GLN A 54 -10.718 3.779 0.056 1.00 0.00 A ATOM 882 CA GLN A 54 -10.671 2.321 0.516 1.00 0.00 A ATOM 883 CB GLN A 54 -11.122 2.232 1.976 1.00 0.00 A ATOM 884 CD GLN A 54 -11.808 0.676 3.808 1.00 0.00 A ATOM 885 CG GLN A 54 -11.337 0.765 2.355 1.00 0.00 A ATOM 886 HN GLN A 54 -8.758 1.603 1.198 1.00 0.00 A ATOM 887 HA GLN A 54 -11.330 1.727 -0.100 1.00 0.00 A ATOM 888 HB2 GLN A 54 -10.362 2.661 2.614 1.00 0.00 A ATOM 889 HB1 GLN A 54 -12.047 2.773 2.102 1.00 0.00 A ATOM 890 HE21 GLN A 54 -12.942 2.302 3.690 1.00 0.00 A ATOM 891 HE22 GLN A 54 -12.938 1.528 5.200 1.00 0.00 A ATOM 892 HG2 GLN A 54 -12.084 0.332 1.706 1.00 0.00 A ATOM 893 HG1 GLN A 54 -10.408 0.225 2.246 1.00 0.00 A ATOM 894 N GLN A 54 -9.278 1.808 0.393 1.00 0.00 A ATOM 895 NE2 GLN A 54 -12.631 1.577 4.271 1.00 0.00 A ATOM 896 O GLN A 54 -11.765 4.305 -0.267 1.00 0.00 A ATOM 897 OE1 GLN A 54 -11.423 -0.223 4.529 1.00 0.00 A ATOM 898 C LYS A 55 -9.614 5.915 -1.950 1.00 0.00 A ATOM 899 CA LYS A 55 -9.572 5.859 -0.422 1.00 0.00 A ATOM 900 CB LYS A 55 -8.293 6.534 0.079 1.00 0.00 A ATOM 901 CD LYS A 55 -7.173 7.330 2.169 1.00 0.00 A ATOM 902 CE LYS A 55 -6.661 8.723 1.796 1.00 0.00 A ATOM 903 CG LYS A 55 -8.522 7.082 1.490 1.00 0.00 A ATOM 904 HN LYS A 55 -8.757 3.993 0.284 1.00 0.00 A ATOM 905 HA LYS A 55 -10.433 6.372 -0.019 1.00 0.00 A ATOM 906 HB2 LYS A 55 -7.489 5.812 0.098 1.00 0.00 A ATOM 907 HB1 LYS A 55 -8.033 7.347 -0.582 1.00 0.00 A ATOM 908 HD2 LYS A 55 -7.293 7.265 3.241 1.00 0.00 A ATOM 909 HD1 LYS A 55 -6.462 6.588 1.840 1.00 0.00 A ATOM 910 HE2 LYS A 55 -6.050 8.656 0.908 1.00 0.00 A ATOM 911 HE1 LYS A 55 -7.500 9.377 1.608 1.00 0.00 A ATOM 912 HG2 LYS A 55 -9.073 8.010 1.430 1.00 0.00 A ATOM 913 HG1 LYS A 55 -9.086 6.365 2.067 1.00 0.00 A ATOM 914 HZ1 LYS A 55 -5.281 8.507 3.341 1.00 0.00 A ATOM 915 HZ2 LYS A 55 -6.479 9.675 3.640 1.00 0.00 A ATOM 916 HZ3 LYS A 55 -5.212 10.010 2.558 1.00 0.00 A ATOM 917 N LYS A 55 -9.591 4.436 0.020 1.00 0.00 A ATOM 918 NZ LYS A 55 -5.847 9.270 2.918 1.00 0.00 A ATOM 919 O LYS A 55 -10.101 6.864 -2.532 1.00 0.00 A ATOM 920 C PHE A 56 -10.558 4.707 -4.586 1.00 0.00 A ATOM 921 CA PHE A 56 -9.125 4.904 -4.095 1.00 0.00 A ATOM 922 CB PHE A 56 -8.242 3.769 -4.618 1.00 0.00 A ATOM 923 CD1 PHE A 56 -7.594 5.129 -6.638 1.00 0.00 A ATOM 924 CD2 PHE A 56 -8.361 2.852 -6.963 1.00 0.00 A ATOM 925 CE1 PHE A 56 -7.427 5.270 -8.021 1.00 0.00 A ATOM 926 CE2 PHE A 56 -8.193 2.993 -8.346 1.00 0.00 A ATOM 927 CG PHE A 56 -8.061 3.920 -6.109 1.00 0.00 A ATOM 928 CZ PHE A 56 -7.726 4.203 -8.875 1.00 0.00 A ATOM 929 HN PHE A 56 -8.723 4.148 -2.118 1.00 0.00 A ATOM 930 HA PHE A 56 -8.751 5.851 -4.459 1.00 0.00 A ATOM 931 HB2 PHE A 56 -7.278 3.809 -4.131 1.00 0.00 A ATOM 932 HB1 PHE A 56 -8.713 2.820 -4.407 1.00 0.00 A ATOM 933 HD1 PHE A 56 -7.363 5.953 -5.979 1.00 0.00 A ATOM 934 HD2 PHE A 56 -8.721 1.919 -6.555 1.00 0.00 A ATOM 935 HE1 PHE A 56 -7.066 6.203 -8.429 1.00 0.00 A ATOM 936 HE2 PHE A 56 -8.424 2.170 -9.005 1.00 0.00 A ATOM 937 HZ PHE A 56 -7.597 4.311 -9.941 1.00 0.00 A ATOM 938 N PHE A 56 -9.110 4.905 -2.605 1.00 0.00 A ATOM 939 O PHE A 56 -11.021 5.411 -5.459 1.00 0.00 A ATOM 940 C ARG A 57 -13.427 4.872 -4.325 1.00 0.00 A ATOM 941 CA ARG A 57 -12.677 3.552 -4.471 1.00 0.00 A ATOM 942 CB ARG A 57 -13.338 2.483 -3.598 1.00 0.00 A ATOM 943 CD ARG A 57 -12.598 0.257 -2.739 1.00 0.00 A ATOM 944 CG ARG A 57 -12.815 1.101 -3.996 1.00 0.00 A ATOM 945 CZ ARG A 57 -12.344 -1.666 -4.189 1.00 0.00 A ATOM 946 HN ARG A 57 -10.888 3.210 -3.319 1.00 0.00 A ATOM 947 HA ARG A 57 -12.691 3.240 -5.507 1.00 0.00 A ATOM 948 HB2 ARG A 57 -13.105 2.671 -2.560 1.00 0.00 A ATOM 949 HB1 ARG A 57 -14.408 2.514 -3.738 1.00 0.00 A ATOM 950 HD2 ARG A 57 -11.592 0.404 -2.375 1.00 0.00 A ATOM 951 HD1 ARG A 57 -13.304 0.556 -1.978 1.00 0.00 A ATOM 952 HE ARG A 57 -13.279 -1.765 -2.440 1.00 0.00 A ATOM 953 HG2 ARG A 57 -13.535 0.615 -4.638 1.00 0.00 A ATOM 954 HG1 ARG A 57 -11.877 1.208 -4.521 1.00 0.00 A ATOM 955 HH11 ARG A 57 -10.532 -2.082 -3.446 1.00 0.00 A ATOM 956 HH12 ARG A 57 -10.768 -2.483 -5.114 1.00 0.00 A ATOM 957 HH21 ARG A 57 -14.048 -1.362 -5.194 1.00 0.00 A ATOM 958 HH22 ARG A 57 -12.758 -2.075 -6.104 1.00 0.00 A ATOM 959 N ARG A 57 -11.271 3.765 -4.030 1.00 0.00 A ATOM 960 NE ARG A 57 -12.802 -1.182 -3.067 1.00 0.00 A ATOM 961 NH1 ARG A 57 -11.119 -2.112 -4.255 1.00 0.00 A ATOM 962 NH2 ARG A 57 -13.110 -1.704 -5.245 1.00 0.00 A ATOM 963 O ARG A 57 -14.209 5.255 -5.173 1.00 0.00 A ATOM 964 C VAL A 58 -13.388 7.836 -4.175 1.00 0.00 A ATOM 965 CA VAL A 58 -13.852 6.894 -3.066 1.00 0.00 A ATOM 966 CB VAL A 58 -13.469 7.476 -1.704 1.00 0.00 A ATOM 967 CG1 VAL A 58 -13.884 8.946 -1.641 1.00 0.00 A ATOM 968 CG2 VAL A 58 -14.186 6.697 -0.599 1.00 0.00 A ATOM 969 HN VAL A 58 -12.527 5.263 -2.598 1.00 0.00 A ATOM 970 HA VAL A 58 -14.923 6.764 -3.122 1.00 0.00 A ATOM 971 HB VAL A 58 -12.400 7.397 -1.567 1.00 0.00 A ATOM 972 HG11 VAL A 58 -13.147 9.551 -2.148 1.00 0.00 A ATOM 973 HG12 VAL A 58 -13.956 9.256 -0.609 1.00 0.00 A ATOM 974 HG13 VAL A 58 -14.844 9.070 -2.121 1.00 0.00 A ATOM 975 HG21 VAL A 58 -14.335 5.676 -0.917 1.00 0.00 A ATOM 976 HG22 VAL A 58 -15.143 7.155 -0.399 1.00 0.00 A ATOM 977 HG23 VAL A 58 -13.586 6.710 0.299 1.00 0.00 A ATOM 978 N VAL A 58 -13.175 5.584 -3.260 1.00 0.00 A ATOM 979 O VAL A 58 -14.157 8.603 -4.721 1.00 0.00 A ATOM 980 C ALA A 59 -12.100 8.092 -6.955 1.00 0.00 A ATOM 981 CA ALA A 59 -11.605 8.631 -5.611 1.00 0.00 A ATOM 982 CB ALA A 59 -10.076 8.613 -5.584 1.00 0.00 A ATOM 983 HN ALA A 59 -11.538 7.126 -4.077 1.00 0.00 A ATOM 984 HA ALA A 59 -11.958 9.640 -5.471 1.00 0.00 A ATOM 985 HB1 ALA A 59 -9.726 9.100 -4.686 1.00 0.00 A ATOM 986 HB2 ALA A 59 -9.694 9.136 -6.449 1.00 0.00 A ATOM 987 HB3 ALA A 59 -9.727 7.591 -5.599 1.00 0.00 A ATOM 988 N ALA A 59 -12.132 7.764 -4.524 1.00 0.00 A ATOM 989 O ALA A 59 -11.990 8.739 -7.977 1.00 0.00 A ATOM 990 C LEU A 60 -14.621 6.664 -8.406 1.00 0.00 A ATOM 991 CA LEU A 60 -13.147 6.302 -8.219 1.00 0.00 A ATOM 992 CB LEU A 60 -12.999 4.780 -8.140 1.00 0.00 A ATOM 993 CD1 LEU A 60 -11.227 3.019 -8.107 1.00 0.00 A ATOM 994 CD2 LEU A 60 -11.726 4.250 -10.222 1.00 0.00 A ATOM 995 CG LEU A 60 -11.636 4.369 -8.699 1.00 0.00 A ATOM 996 HN LEU A 60 -12.719 6.403 -6.117 1.00 0.00 A ATOM 997 HA LEU A 60 -12.573 6.678 -9.053 1.00 0.00 A ATOM 998 HB2 LEU A 60 -13.074 4.466 -7.109 1.00 0.00 A ATOM 999 HB1 LEU A 60 -13.779 4.309 -8.716 1.00 0.00 A ATOM 1000 HD11 LEU A 60 -12.085 2.363 -8.080 1.00 0.00 A ATOM 1001 HD12 LEU A 60 -10.853 3.163 -7.105 1.00 0.00 A ATOM 1002 HD13 LEU A 60 -10.456 2.576 -8.720 1.00 0.00 A ATOM 1003 HD21 LEU A 60 -12.747 4.046 -10.508 1.00 0.00 A ATOM 1004 HD22 LEU A 60 -11.089 3.445 -10.559 1.00 0.00 A ATOM 1005 HD23 LEU A 60 -11.404 5.177 -10.675 1.00 0.00 A ATOM 1006 HG LEU A 60 -10.900 5.115 -8.436 1.00 0.00 A ATOM 1007 N LEU A 60 -12.643 6.903 -6.954 1.00 0.00 A ATOM 1008 O LEU A 60 -15.118 6.732 -9.512 1.00 0.00 A ATOM 1009 C LYS A 61 -16.911 8.551 -8.242 1.00 0.00 A ATOM 1010 CA LYS A 61 -16.766 7.253 -7.448 1.00 0.00 A ATOM 1011 CB LYS A 61 -17.358 7.443 -6.051 1.00 0.00 A ATOM 1012 CD LYS A 61 -18.799 5.869 -4.753 1.00 0.00 A ATOM 1013 CE LYS A 61 -18.687 5.237 -3.365 1.00 0.00 A ATOM 1014 CG LYS A 61 -17.399 6.097 -5.326 1.00 0.00 A ATOM 1015 HN LYS A 61 -14.904 6.836 -6.449 1.00 0.00 A ATOM 1016 HA LYS A 61 -17.293 6.461 -7.956 1.00 0.00 A ATOM 1017 HB2 LYS A 61 -16.745 8.136 -5.492 1.00 0.00 A ATOM 1018 HB1 LYS A 61 -18.360 7.836 -6.134 1.00 0.00 A ATOM 1019 HD2 LYS A 61 -19.315 6.816 -4.678 1.00 0.00 A ATOM 1020 HD1 LYS A 61 -19.351 5.208 -5.404 1.00 0.00 A ATOM 1021 HE2 LYS A 61 -19.017 4.210 -3.409 1.00 0.00 A ATOM 1022 HE1 LYS A 61 -17.658 5.271 -3.036 1.00 0.00 A ATOM 1023 HG2 LYS A 61 -17.160 5.306 -6.022 1.00 0.00 A ATOM 1024 HG1 LYS A 61 -16.679 6.099 -4.521 1.00 0.00 A ATOM 1025 HZ1 LYS A 61 -20.522 5.661 -2.478 1.00 0.00 A ATOM 1026 HZ2 LYS A 61 -19.498 7.008 -2.629 1.00 0.00 A ATOM 1027 HZ3 LYS A 61 -19.195 5.837 -1.437 1.00 0.00 A ATOM 1028 N LYS A 61 -15.324 6.896 -7.332 1.00 0.00 A ATOM 1029 NZ LYS A 61 -19.540 5.993 -2.404 1.00 0.00 A ATOM 1030 O LYS A 61 -17.196 8.541 -9.423 1.00 0.00 A ATOM 1031 C LYS A 62 -15.510 11.341 -8.954 1.00 0.00 A ATOM 1032 CA LYS A 62 -16.850 10.971 -8.313 1.00 0.00 A ATOM 1033 CB LYS A 62 -17.255 12.059 -7.316 1.00 0.00 A ATOM 1034 CD LYS A 62 -19.210 13.237 -6.302 1.00 0.00 A ATOM 1035 CE LYS A 62 -20.213 12.847 -5.215 1.00 0.00 A ATOM 1036 CG LYS A 62 -18.761 11.986 -7.059 1.00 0.00 A ATOM 1037 HN LYS A 62 -16.494 9.651 -6.647 1.00 0.00 A ATOM 1038 HA LYS A 62 -17.605 10.887 -9.080 1.00 0.00 A ATOM 1039 HB2 LYS A 62 -16.723 11.911 -6.387 1.00 0.00 A ATOM 1040 HB1 LYS A 62 -17.008 13.029 -7.721 1.00 0.00 A ATOM 1041 HD2 LYS A 62 -18.351 13.710 -5.847 1.00 0.00 A ATOM 1042 HD1 LYS A 62 -19.678 13.926 -6.990 1.00 0.00 A ATOM 1043 HE2 LYS A 62 -21.114 13.432 -5.330 1.00 0.00 A ATOM 1044 HE1 LYS A 62 -20.452 11.797 -5.305 1.00 0.00 A ATOM 1045 HG2 LYS A 62 -19.285 11.927 -8.003 1.00 0.00 A ATOM 1046 HG1 LYS A 62 -18.984 11.110 -6.468 1.00 0.00 A ATOM 1047 HZ1 LYS A 62 -20.295 13.644 -3.293 1.00 0.00 A ATOM 1048 HZ2 LYS A 62 -18.743 13.660 -3.985 1.00 0.00 A ATOM 1049 HZ3 LYS A 62 -19.404 12.205 -3.407 1.00 0.00 A ATOM 1050 N LYS A 62 -16.720 9.669 -7.600 1.00 0.00 A ATOM 1051 NZ LYS A 62 -19.619 13.109 -3.874 1.00 0.00 A ATOM 1052 O LYS A 62 -14.591 11.774 -8.287 1.00 0.00 A ATOM 1053 C VAL A 63 -14.404 12.436 -12.119 1.00 0.00 A ATOM 1054 CA VAL A 63 -14.114 11.524 -10.925 1.00 0.00 A ATOM 1055 CB VAL A 63 -13.429 10.246 -11.416 1.00 0.00 A ATOM 1056 CG1 VAL A 63 -12.537 9.686 -10.306 1.00 0.00 A ATOM 1057 CG2 VAL A 63 -14.489 9.207 -11.789 1.00 0.00 A ATOM 1058 HN VAL A 63 -16.147 10.830 -10.763 1.00 0.00 A ATOM 1059 HA VAL A 63 -13.464 12.037 -10.232 1.00 0.00 A ATOM 1060 HB VAL A 63 -12.823 10.473 -12.282 1.00 0.00 A ATOM 1061 HG11 VAL A 63 -11.506 9.935 -10.513 1.00 0.00 A ATOM 1062 HG12 VAL A 63 -12.647 8.612 -10.264 1.00 0.00 A ATOM 1063 HG13 VAL A 63 -12.828 10.115 -9.359 1.00 0.00 A ATOM 1064 HG21 VAL A 63 -15.123 9.018 -10.936 1.00 0.00 A ATOM 1065 HG22 VAL A 63 -14.004 8.290 -12.089 1.00 0.00 A ATOM 1066 HG23 VAL A 63 -15.088 9.582 -12.606 1.00 0.00 A ATOM 1067 N VAL A 63 -15.393 11.178 -10.243 1.00 0.00 A ATOM 1068 O VAL A 63 -14.913 12.003 -13.134 1.00 0.00 A ATOM 1069 C SER A 64 -13.019 15.228 -13.617 1.00 0.00 A ATOM 1070 CA SER A 64 -14.344 14.634 -13.135 1.00 0.00 A ATOM 1071 CB SER A 64 -15.265 15.758 -12.661 1.00 0.00 A ATOM 1072 HN SER A 64 -13.676 14.026 -11.179 1.00 0.00 A ATOM 1073 HA SER A 64 -14.816 14.099 -13.946 1.00 0.00 A ATOM 1074 HB2 SER A 64 -15.120 16.629 -13.279 1.00 0.00 A ATOM 1075 HB1 SER A 64 -16.295 15.434 -12.736 1.00 0.00 A ATOM 1076 HG SER A 64 -14.607 16.979 -11.296 1.00 0.00 A ATOM 1077 N SER A 64 -14.085 13.696 -12.006 1.00 0.00 A ATOM 1078 OT1 SER A 64 -12.828 15.300 -14.820 1.00 0.00 A ATOM 1079 OT2 SER A 64 -12.219 15.602 -12.776 1.00 0.00 A ATOM 1080 OG SER A 64 -14.953 16.084 -11.313 1.00 0.00 A END
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