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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|
443733 |
2kfg   |
16180 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 35 -22.284 -4.623 5.584 1.00 0.00 A ATOM 2 CA GLY A 35 -22.270 -3.391 6.466 1.00 0.00 A ATOM 3 HT1 GLY A 35 -20.929 -2.321 5.283 1.00 0.00 A ATOM 4 HT2 GLY A 35 -20.205 -3.148 6.575 1.00 0.00 A ATOM 5 HT3 GLY A 35 -21.082 -1.727 6.864 1.00 0.00 A ATOM 6 HA2 GLY A 35 -22.339 -3.701 7.498 1.00 0.00 A ATOM 7 HA1 GLY A 35 -23.124 -2.776 6.227 1.00 0.00 A ATOM 8 N GLY A 35 -21.037 -2.592 6.286 1.00 0.00 A ATOM 9 O GLY A 35 -22.487 -4.514 4.376 1.00 0.00 A ATOM 10 C PRO A 36 -23.511 -7.477 5.041 1.00 0.00 A ATOM 11 CA PRO A 36 -22.087 -7.074 5.414 1.00 0.00 A ATOM 12 CB PRO A 36 -21.483 -8.101 6.390 1.00 0.00 A ATOM 13 CD PRO A 36 -21.746 -6.038 7.577 1.00 0.00 A ATOM 14 CG PRO A 36 -20.948 -7.307 7.538 1.00 0.00 A ATOM 15 HA PRO A 36 -21.480 -7.021 4.520 1.00 0.00 A ATOM 16 HB2 PRO A 36 -22.256 -8.781 6.714 1.00 0.00 A ATOM 17 HB1 PRO A 36 -20.698 -8.651 5.893 1.00 0.00 A ATOM 18 HD2 PRO A 36 -22.649 -6.173 8.155 1.00 0.00 A ATOM 19 HD1 PRO A 36 -21.153 -5.228 7.974 1.00 0.00 A ATOM 20 HG2 PRO A 36 -21.078 -7.857 8.456 1.00 0.00 A ATOM 21 HG1 PRO A 36 -19.901 -7.088 7.374 1.00 0.00 A ATOM 22 N PRO A 36 -22.055 -5.815 6.161 1.00 0.00 A ATOM 23 O PRO A 36 -24.440 -7.271 5.825 1.00 0.00 A ATOM 24 C LEU A 37 -25.814 -7.296 2.922 1.00 0.00 A ATOM 25 CA LEU A 37 -24.952 -8.489 3.321 1.00 0.00 A ATOM 26 CB LEU A 37 -25.703 -9.382 4.320 1.00 0.00 A ATOM 27 CD1 LEU A 37 -26.877 -10.818 2.614 1.00 0.00 A ATOM 28 CD2 LEU A 37 -27.764 -10.660 4.951 1.00 0.00 A ATOM 29 CG LEU A 37 -27.054 -9.915 3.831 1.00 0.00 A ATOM 30 HN LEU A 37 -22.863 -8.181 3.292 1.00 0.00 A ATOM 31 HA LEU A 37 -24.752 -9.069 2.432 1.00 0.00 A ATOM 32 HB2 LEU A 37 -25.071 -10.223 4.562 1.00 0.00 A ATOM 33 HB1 LEU A 37 -25.874 -8.810 5.220 1.00 0.00 A ATOM 34 HD11 LEU A 37 -27.843 -11.168 2.282 1.00 0.00 A ATOM 35 HD12 LEU A 37 -26.260 -11.665 2.878 1.00 0.00 A ATOM 36 HD13 LEU A 37 -26.403 -10.263 1.817 1.00 0.00 A ATOM 37 HD21 LEU A 37 -28.739 -10.978 4.612 1.00 0.00 A ATOM 38 HD22 LEU A 37 -27.873 -10.007 5.804 1.00 0.00 A ATOM 39 HD23 LEU A 37 -27.182 -11.525 5.230 1.00 0.00 A ATOM 40 HG LEU A 37 -27.676 -9.081 3.538 1.00 0.00 A ATOM 41 N LEU A 37 -23.658 -8.054 3.848 1.00 0.00 A ATOM 42 O LEU A 37 -26.288 -6.534 3.769 1.00 0.00 A ATOM 43 C GLY A 38 -26.806 -6.025 -0.400 1.00 0.00 A ATOM 44 CA GLY A 38 -26.816 -6.057 1.111 1.00 0.00 A ATOM 45 HN GLY A 38 -25.601 -7.777 1.000 1.00 0.00 A ATOM 46 HA2 GLY A 38 -27.831 -6.181 1.455 1.00 0.00 A ATOM 47 HA1 GLY A 38 -26.428 -5.118 1.485 1.00 0.00 A ATOM 48 N GLY A 38 -26.010 -7.142 1.624 1.00 0.00 A ATOM 49 O GLY A 38 -27.344 -6.924 -1.047 1.00 0.00 A ATOM 50 C SER A 39 -24.772 -4.207 -2.822 1.00 0.00 A ATOM 51 CA SER A 39 -26.073 -4.896 -2.415 1.00 0.00 A ATOM 52 CB SER A 39 -27.278 -4.133 -2.973 1.00 0.00 A ATOM 53 HN SER A 39 -25.775 -4.325 -0.402 1.00 0.00 A ATOM 54 HA SER A 39 -26.075 -5.896 -2.824 1.00 0.00 A ATOM 55 HB2 SER A 39 -27.100 -3.898 -4.014 1.00 0.00 A ATOM 56 HB1 SER A 39 -28.163 -4.746 -2.888 1.00 0.00 A ATOM 57 HG SER A 39 -28.426 -2.700 -2.280 1.00 0.00 A ATOM 58 N SER A 39 -26.176 -5.012 -0.967 1.00 0.00 A ATOM 59 O SER A 39 -24.263 -4.426 -3.922 1.00 0.00 A ATOM 60 OG SER A 39 -27.485 -2.928 -2.262 1.00 0.00 A ATOM 61 C ASP A 40 -21.804 -3.589 -1.832 1.00 0.00 A ATOM 62 CA ASP A 40 -22.976 -2.689 -2.193 1.00 0.00 A ATOM 63 CB ASP A 40 -22.896 -1.364 -1.421 1.00 0.00 A ATOM 64 CG ASP A 40 -21.554 -0.663 -1.578 1.00 0.00 A ATOM 65 HN ASP A 40 -24.709 -3.198 -1.098 1.00 0.00 A ATOM 66 HA ASP A 40 -22.930 -2.477 -3.251 1.00 0.00 A ATOM 67 HB2 ASP A 40 -23.668 -0.700 -1.783 1.00 0.00 A ATOM 68 HB1 ASP A 40 -23.059 -1.556 -0.370 1.00 0.00 A ATOM 69 N ASP A 40 -24.241 -3.367 -1.936 1.00 0.00 A ATOM 70 O ASP A 40 -21.373 -3.648 -0.681 1.00 0.00 A ATOM 71 OD1 ASP A 40 -21.234 -0.228 -2.708 1.00 0.00 A ATOM 72 OD2 ASP A 40 -20.801 -0.569 -0.587 1.00 0.00 A ATOM 73 C ASP A 41 -19.064 -4.679 -3.629 1.00 0.00 A ATOM 74 CA ASP A 41 -20.143 -5.148 -2.672 1.00 0.00 A ATOM 75 CB ASP A 41 -20.452 -6.628 -2.935 1.00 0.00 A ATOM 76 CG ASP A 41 -21.141 -7.314 -1.769 1.00 0.00 A ATOM 77 HN ASP A 41 -21.781 -4.293 -3.691 1.00 0.00 A ATOM 78 HA ASP A 41 -19.788 -5.034 -1.659 1.00 0.00 A ATOM 79 HB2 ASP A 41 -21.093 -6.706 -3.801 1.00 0.00 A ATOM 80 HB1 ASP A 41 -19.527 -7.147 -3.134 1.00 0.00 A ATOM 81 N ASP A 41 -21.323 -4.315 -2.826 1.00 0.00 A ATOM 82 O ASP A 41 -19.302 -4.545 -4.829 1.00 0.00 A ATOM 83 OD1 ASP A 41 -20.430 -7.818 -0.867 1.00 0.00 A ATOM 84 OD2 ASP A 41 -22.388 -7.386 -1.760 1.00 0.00 A ATOM 85 C VAL A 42 -15.640 -4.970 -3.863 1.00 0.00 A ATOM 86 CA VAL A 42 -16.774 -3.960 -3.920 1.00 0.00 A ATOM 87 CB VAL A 42 -16.253 -2.576 -3.471 1.00 0.00 A ATOM 88 CG1 VAL A 42 -15.079 -2.128 -4.332 1.00 0.00 A ATOM 89 CG2 VAL A 42 -17.368 -1.542 -3.510 1.00 0.00 A ATOM 90 HN VAL A 42 -17.757 -4.515 -2.135 1.00 0.00 A ATOM 91 HA VAL A 42 -17.123 -3.881 -4.940 1.00 0.00 A ATOM 92 HB VAL A 42 -15.907 -2.659 -2.452 1.00 0.00 A ATOM 93 HG11 VAL A 42 -15.386 -2.087 -5.367 1.00 0.00 A ATOM 94 HG12 VAL A 42 -14.266 -2.830 -4.224 1.00 0.00 A ATOM 95 HG13 VAL A 42 -14.753 -1.151 -4.010 1.00 0.00 A ATOM 96 HG21 VAL A 42 -17.740 -1.449 -4.520 1.00 0.00 A ATOM 97 HG22 VAL A 42 -16.988 -0.588 -3.175 1.00 0.00 A ATOM 98 HG23 VAL A 42 -18.173 -1.857 -2.861 1.00 0.00 A ATOM 99 N VAL A 42 -17.886 -4.406 -3.100 1.00 0.00 A ATOM 100 O VAL A 42 -15.069 -5.215 -2.799 1.00 0.00 A ATOM 101 C GLU A 43 -12.914 -5.803 -5.115 1.00 0.00 A ATOM 102 CA GLU A 43 -14.246 -6.523 -5.076 1.00 0.00 A ATOM 103 CB GLU A 43 -14.378 -7.422 -6.296 1.00 0.00 A ATOM 104 CD GLU A 43 -15.402 -9.547 -7.157 1.00 0.00 A ATOM 105 CG GLU A 43 -15.573 -8.358 -6.239 1.00 0.00 A ATOM 106 HN GLU A 43 -15.844 -5.360 -5.812 1.00 0.00 A ATOM 107 HA GLU A 43 -14.281 -7.133 -4.188 1.00 0.00 A ATOM 108 HB2 GLU A 43 -14.474 -6.802 -7.175 1.00 0.00 A ATOM 109 HB1 GLU A 43 -13.485 -8.019 -6.385 1.00 0.00 A ATOM 110 HG2 GLU A 43 -15.690 -8.714 -5.226 1.00 0.00 A ATOM 111 HG1 GLU A 43 -16.457 -7.813 -6.536 1.00 0.00 A ATOM 112 N GLU A 43 -15.332 -5.570 -5.002 1.00 0.00 A ATOM 113 O GLU A 43 -12.533 -5.224 -6.137 1.00 0.00 A ATOM 114 OE1 GLU A 43 -14.842 -10.572 -6.721 1.00 0.00 A ATOM 115 OE2 GLU A 43 -15.845 -9.466 -8.320 1.00 0.00 A ATOM 116 C TRP A 44 -9.933 -6.164 -4.665 1.00 0.00 A ATOM 117 CA TRP A 44 -10.899 -5.266 -3.905 1.00 0.00 A ATOM 118 CB TRP A 44 -10.484 -5.136 -2.439 1.00 0.00 A ATOM 119 CD1 TRP A 44 -8.785 -3.270 -2.860 1.00 0.00 A ATOM 120 CD2 TRP A 44 -8.126 -4.794 -1.361 1.00 0.00 A ATOM 121 CE2 TRP A 44 -7.108 -3.834 -1.499 1.00 0.00 A ATOM 122 CE3 TRP A 44 -7.936 -5.856 -0.469 1.00 0.00 A ATOM 123 CG TRP A 44 -9.186 -4.418 -2.245 1.00 0.00 A ATOM 124 CH2 TRP A 44 -5.767 -4.945 0.091 1.00 0.00 A ATOM 125 CZ2 TRP A 44 -5.923 -3.898 -0.775 1.00 0.00 A ATOM 126 CZ3 TRP A 44 -6.759 -5.916 0.249 1.00 0.00 A ATOM 127 HN TRP A 44 -12.637 -6.214 -3.189 1.00 0.00 A ATOM 128 HA TRP A 44 -10.912 -4.290 -4.362 1.00 0.00 A ATOM 129 HB2 TRP A 44 -11.248 -4.596 -1.902 1.00 0.00 A ATOM 130 HB1 TRP A 44 -10.383 -6.123 -2.015 1.00 0.00 A ATOM 131 HD1 TRP A 44 -9.373 -2.732 -3.590 1.00 0.00 A ATOM 132 HE1 TRP A 44 -7.030 -2.121 -2.719 1.00 0.00 A ATOM 133 HE3 TRP A 44 -8.690 -6.617 -0.334 1.00 0.00 A ATOM 134 HH2 TRP A 44 -4.861 -5.035 0.673 1.00 0.00 A ATOM 135 HZ2 TRP A 44 -5.146 -3.157 -0.884 1.00 0.00 A ATOM 136 HZ3 TRP A 44 -6.592 -6.726 0.943 1.00 0.00 A ATOM 137 N TRP A 44 -12.229 -5.823 -3.990 1.00 0.00 A ATOM 138 NE1 TRP A 44 -7.534 -2.915 -2.421 1.00 0.00 A ATOM 139 O TRP A 44 -9.700 -7.305 -4.271 1.00 0.00 A ATOM 140 C VAL A 45 -7.423 -7.118 -5.962 1.00 0.00 A ATOM 141 CA VAL A 45 -8.571 -6.416 -6.680 1.00 0.00 A ATOM 142 CB VAL A 45 -7.987 -5.511 -7.782 1.00 0.00 A ATOM 143 CG1 VAL A 45 -7.222 -6.330 -8.805 1.00 0.00 A ATOM 144 CG2 VAL A 45 -9.083 -4.704 -8.458 1.00 0.00 A ATOM 145 HN VAL A 45 -9.572 -4.699 -5.970 1.00 0.00 A ATOM 146 HA VAL A 45 -9.200 -7.157 -7.149 1.00 0.00 A ATOM 147 HB VAL A 45 -7.298 -4.823 -7.321 1.00 0.00 A ATOM 148 HG11 VAL A 45 -7.891 -7.043 -9.263 1.00 0.00 A ATOM 149 HG12 VAL A 45 -6.418 -6.854 -8.315 1.00 0.00 A ATOM 150 HG13 VAL A 45 -6.819 -5.675 -9.563 1.00 0.00 A ATOM 151 HG21 VAL A 45 -8.650 -4.084 -9.230 1.00 0.00 A ATOM 152 HG22 VAL A 45 -9.573 -4.079 -7.725 1.00 0.00 A ATOM 153 HG23 VAL A 45 -9.804 -5.376 -8.897 1.00 0.00 A ATOM 154 N VAL A 45 -9.399 -5.642 -5.762 1.00 0.00 A ATOM 155 O VAL A 45 -7.138 -8.287 -6.220 1.00 0.00 A ATOM 156 C VAL A 46 -5.990 -7.899 -3.247 1.00 0.00 A ATOM 157 CA VAL A 46 -5.611 -6.910 -4.351 1.00 0.00 A ATOM 158 CB VAL A 46 -4.794 -5.738 -3.764 1.00 0.00 A ATOM 159 CG1 VAL A 46 -3.415 -6.197 -3.320 1.00 0.00 A ATOM 160 CG2 VAL A 46 -4.675 -4.610 -4.779 1.00 0.00 A ATOM 161 HN VAL A 46 -7.162 -5.538 -4.776 1.00 0.00 A ATOM 162 HA VAL A 46 -5.000 -7.416 -5.085 1.00 0.00 A ATOM 163 HB VAL A 46 -5.318 -5.359 -2.901 1.00 0.00 A ATOM 164 HG11 VAL A 46 -2.887 -6.614 -4.165 1.00 0.00 A ATOM 165 HG12 VAL A 46 -3.514 -6.949 -2.551 1.00 0.00 A ATOM 166 HG13 VAL A 46 -2.862 -5.354 -2.932 1.00 0.00 A ATOM 167 HG21 VAL A 46 -4.210 -4.984 -5.678 1.00 0.00 A ATOM 168 HG22 VAL A 46 -4.074 -3.818 -4.364 1.00 0.00 A ATOM 169 HG23 VAL A 46 -5.659 -4.232 -5.015 1.00 0.00 A ATOM 170 N VAL A 46 -6.803 -6.412 -5.029 1.00 0.00 A ATOM 171 O VAL A 46 -5.133 -8.470 -2.579 1.00 0.00 A ATOM 172 C GLY A 47 -7.743 -10.473 -2.534 1.00 0.00 A ATOM 173 CA GLY A 47 -7.753 -9.033 -2.060 1.00 0.00 A ATOM 174 HN GLY A 47 -7.933 -7.637 -3.641 1.00 0.00 A ATOM 175 HA2 GLY A 47 -7.118 -8.947 -1.193 1.00 0.00 A ATOM 176 HA1 GLY A 47 -8.762 -8.763 -1.782 1.00 0.00 A ATOM 177 N GLY A 47 -7.286 -8.112 -3.073 1.00 0.00 A ATOM 178 O GLY A 47 -7.867 -11.398 -1.731 1.00 0.00 A ATOM 179 C LYS A 48 -6.243 -12.680 -4.286 1.00 0.00 A ATOM 180 CA LYS A 48 -7.605 -12.019 -4.406 1.00 0.00 A ATOM 181 CB LYS A 48 -8.033 -11.986 -5.875 1.00 0.00 A ATOM 182 CD LYS A 48 -10.460 -12.302 -5.315 1.00 0.00 A ATOM 183 CE LYS A 48 -11.854 -11.691 -5.361 1.00 0.00 A ATOM 184 CG LYS A 48 -9.442 -11.466 -6.084 1.00 0.00 A ATOM 185 HN LYS A 48 -7.440 -9.904 -4.429 1.00 0.00 A ATOM 186 HA LYS A 48 -8.323 -12.603 -3.847 1.00 0.00 A ATOM 187 HB2 LYS A 48 -7.349 -11.354 -6.421 1.00 0.00 A ATOM 188 HB1 LYS A 48 -7.978 -12.988 -6.275 1.00 0.00 A ATOM 189 HD2 LYS A 48 -10.499 -13.289 -5.747 1.00 0.00 A ATOM 190 HD1 LYS A 48 -10.143 -12.372 -4.284 1.00 0.00 A ATOM 191 HE2 LYS A 48 -12.486 -12.221 -4.667 1.00 0.00 A ATOM 192 HE1 LYS A 48 -11.789 -10.654 -5.065 1.00 0.00 A ATOM 193 HG2 LYS A 48 -9.493 -10.444 -5.742 1.00 0.00 A ATOM 194 HG1 LYS A 48 -9.670 -11.511 -7.135 1.00 0.00 A ATOM 195 HZ1 LYS A 48 -12.583 -12.756 -7.003 1.00 0.00 A ATOM 196 HZ2 LYS A 48 -11.859 -11.285 -7.416 1.00 0.00 A ATOM 197 HZ3 LYS A 48 -13.401 -11.303 -6.713 1.00 0.00 A ATOM 198 N LYS A 48 -7.584 -10.674 -3.840 1.00 0.00 A ATOM 199 NZ LYS A 48 -12.461 -11.766 -6.717 1.00 0.00 A ATOM 200 O LYS A 48 -6.141 -13.903 -4.187 1.00 0.00 A ATOM 201 C ASP A 49 -3.160 -11.731 -2.962 1.00 0.00 A ATOM 202 CA ASP A 49 -3.844 -12.392 -4.153 1.00 0.00 A ATOM 203 CB ASP A 49 -3.076 -12.172 -5.468 1.00 0.00 A ATOM 204 CG ASP A 49 -2.652 -10.732 -5.721 1.00 0.00 A ATOM 205 HN ASP A 49 -5.329 -10.901 -4.361 1.00 0.00 A ATOM 206 HA ASP A 49 -3.920 -13.452 -3.960 1.00 0.00 A ATOM 207 HB2 ASP A 49 -2.187 -12.786 -5.465 1.00 0.00 A ATOM 208 HB1 ASP A 49 -3.712 -12.481 -6.288 1.00 0.00 A ATOM 209 N ASP A 49 -5.194 -11.871 -4.279 1.00 0.00 A ATOM 210 O ASP A 49 -1.940 -11.544 -2.925 1.00 0.00 A ATOM 211 OD1 ASP A 49 -3.530 -9.833 -5.659 1.00 0.00 A ATOM 212 OD2 ASP A 49 -1.451 -10.483 -5.937 1.00 0.00 A ATOM 213 C LYS A 50 -2.796 -11.786 0.223 1.00 0.00 A ATOM 214 CA LYS A 50 -3.525 -10.816 -0.720 1.00 0.00 A ATOM 215 CB LYS A 50 -4.708 -10.189 0.026 1.00 0.00 A ATOM 216 CD LYS A 50 -5.338 -8.857 2.075 1.00 0.00 A ATOM 217 CE LYS A 50 -5.156 -9.846 3.210 1.00 0.00 A ATOM 218 CG LYS A 50 -4.303 -9.076 0.984 1.00 0.00 A ATOM 219 HN LYS A 50 -4.919 -11.717 -2.027 1.00 0.00 A ATOM 220 HA LYS A 50 -2.841 -10.030 -1.002 1.00 0.00 A ATOM 221 HB2 LYS A 50 -5.398 -9.777 -0.697 1.00 0.00 A ATOM 222 HB1 LYS A 50 -5.209 -10.959 0.593 1.00 0.00 A ATOM 223 HD2 LYS A 50 -5.233 -7.856 2.468 1.00 0.00 A ATOM 224 HD1 LYS A 50 -6.324 -8.979 1.656 1.00 0.00 A ATOM 225 HE2 LYS A 50 -5.183 -10.849 2.813 1.00 0.00 A ATOM 226 HE1 LYS A 50 -4.192 -9.661 3.662 1.00 0.00 A ATOM 227 HG2 LYS A 50 -3.364 -9.339 1.446 1.00 0.00 A ATOM 228 HG1 LYS A 50 -4.185 -8.159 0.424 1.00 0.00 A ATOM 229 HZ1 LYS A 50 -6.083 -8.787 4.748 1.00 0.00 A ATOM 230 HZ2 LYS A 50 -6.113 -10.470 4.959 1.00 0.00 A ATOM 231 HZ3 LYS A 50 -7.152 -9.741 3.835 1.00 0.00 A ATOM 232 N LYS A 50 -3.975 -11.469 -1.946 1.00 0.00 A ATOM 233 NZ LYS A 50 -6.201 -9.705 4.256 1.00 0.00 A ATOM 234 O LYS A 50 -1.769 -11.417 0.784 1.00 0.00 A ATOM 235 C PRO A 51 -1.186 -14.192 1.117 1.00 0.00 A ATOM 236 CA PRO A 51 -2.687 -14.006 1.355 1.00 0.00 A ATOM 237 CB PRO A 51 -3.437 -15.301 1.047 1.00 0.00 A ATOM 238 CD PRO A 51 -4.570 -13.572 -0.134 1.00 0.00 A ATOM 239 CG PRO A 51 -4.786 -14.852 0.623 1.00 0.00 A ATOM 240 HA PRO A 51 -2.850 -13.734 2.389 1.00 0.00 A ATOM 241 HB2 PRO A 51 -2.932 -15.833 0.258 1.00 0.00 A ATOM 242 HB1 PRO A 51 -3.488 -15.915 1.934 1.00 0.00 A ATOM 243 HD2 PRO A 51 -4.450 -13.773 -1.188 1.00 0.00 A ATOM 244 HD1 PRO A 51 -5.393 -12.893 0.031 1.00 0.00 A ATOM 245 HG2 PRO A 51 -5.238 -15.596 -0.017 1.00 0.00 A ATOM 246 HG1 PRO A 51 -5.407 -14.674 1.490 1.00 0.00 A ATOM 247 N PRO A 51 -3.316 -13.028 0.442 1.00 0.00 A ATOM 248 O PRO A 51 -0.451 -14.591 2.019 1.00 0.00 A ATOM 249 C THR A 52 1.437 -12.858 0.328 1.00 0.00 A ATOM 250 CA THR A 52 0.691 -13.979 -0.398 1.00 0.00 A ATOM 251 CB THR A 52 0.940 -13.873 -1.916 1.00 0.00 A ATOM 252 CG2 THR A 52 2.392 -14.199 -2.248 1.00 0.00 A ATOM 253 HN THR A 52 -1.356 -13.626 -0.792 1.00 0.00 A ATOM 254 HA THR A 52 1.058 -14.934 -0.054 1.00 0.00 A ATOM 255 HB THR A 52 0.729 -12.862 -2.239 1.00 0.00 A ATOM 256 HG1 THR A 52 -0.259 -15.444 -1.997 1.00 0.00 A ATOM 257 HG21 THR A 52 2.641 -15.176 -1.860 1.00 0.00 A ATOM 258 HG22 THR A 52 3.036 -13.457 -1.798 1.00 0.00 A ATOM 259 HG23 THR A 52 2.529 -14.192 -3.319 1.00 0.00 A ATOM 260 N THR A 52 -0.728 -13.900 -0.094 1.00 0.00 A ATOM 261 O THR A 52 2.459 -13.094 0.982 1.00 0.00 A ATOM 262 OG1 THR A 52 0.071 -14.778 -2.612 1.00 0.00 A ATOM 263 C TYR A 53 1.279 -10.596 2.427 1.00 0.00 A ATOM 264 CA TYR A 53 1.485 -10.500 0.920 1.00 0.00 A ATOM 265 CB TYR A 53 0.867 -9.187 0.432 1.00 0.00 A ATOM 266 CD1 TYR A 53 1.646 -9.529 -1.962 1.00 0.00 A ATOM 267 CD2 TYR A 53 -0.456 -8.473 -1.587 1.00 0.00 A ATOM 268 CE1 TYR A 53 1.469 -9.392 -3.330 1.00 0.00 A ATOM 269 CE2 TYR A 53 -0.639 -8.336 -2.945 1.00 0.00 A ATOM 270 CG TYR A 53 0.685 -9.067 -1.069 1.00 0.00 A ATOM 271 CZ TYR A 53 0.319 -8.798 -3.813 1.00 0.00 A ATOM 272 HN TYR A 53 0.037 -11.534 -0.228 1.00 0.00 A ATOM 273 HA TYR A 53 2.544 -10.501 0.705 1.00 0.00 A ATOM 274 HB2 TYR A 53 -0.104 -9.069 0.886 1.00 0.00 A ATOM 275 HB1 TYR A 53 1.500 -8.370 0.748 1.00 0.00 A ATOM 276 HD1 TYR A 53 2.540 -9.994 -1.576 1.00 0.00 A ATOM 277 HD2 TYR A 53 -1.209 -8.109 -0.906 1.00 0.00 A ATOM 278 HE1 TYR A 53 2.225 -9.753 -4.010 1.00 0.00 A ATOM 279 HE2 TYR A 53 -1.537 -7.869 -3.322 1.00 0.00 A ATOM 280 HH TYR A 53 -0.324 -9.439 -5.512 1.00 0.00 A ATOM 281 N TYR A 53 0.881 -11.651 0.261 1.00 0.00 A ATOM 282 O TYR A 53 2.027 -10.012 3.195 1.00 0.00 A ATOM 283 OH TYR A 53 0.129 -8.650 -5.170 1.00 0.00 A ATOM 284 C ASP A 54 1.051 -12.499 4.845 1.00 0.00 A ATOM 285 CA ASP A 54 -0.024 -11.603 4.242 1.00 0.00 A ATOM 286 CB ASP A 54 -1.410 -12.249 4.379 1.00 0.00 A ATOM 287 CG ASP A 54 -1.610 -13.008 5.682 1.00 0.00 A ATOM 288 HN ASP A 54 -0.334 -11.737 2.151 1.00 0.00 A ATOM 289 HA ASP A 54 -0.022 -10.656 4.758 1.00 0.00 A ATOM 290 HB2 ASP A 54 -2.161 -11.476 4.325 1.00 0.00 A ATOM 291 HB1 ASP A 54 -1.557 -12.937 3.558 1.00 0.00 A ATOM 292 N ASP A 54 0.260 -11.349 2.828 1.00 0.00 A ATOM 293 O ASP A 54 1.571 -12.239 5.938 1.00 0.00 A ATOM 294 OD1 ASP A 54 -1.232 -14.194 5.758 1.00 0.00 A ATOM 295 OD2 ASP A 54 -2.100 -12.397 6.655 1.00 0.00 A ATOM 296 C GLU A 55 3.775 -13.675 4.645 1.00 0.00 A ATOM 297 CA GLU A 55 2.461 -14.445 4.508 1.00 0.00 A ATOM 298 CB GLU A 55 2.616 -15.568 3.482 1.00 0.00 A ATOM 299 CD GLU A 55 2.798 -17.480 5.125 1.00 0.00 A ATOM 300 CG GLU A 55 3.448 -16.745 3.971 1.00 0.00 A ATOM 301 HN GLU A 55 0.915 -13.714 3.267 1.00 0.00 A ATOM 302 HA GLU A 55 2.196 -14.866 5.465 1.00 0.00 A ATOM 303 HB2 GLU A 55 1.634 -15.933 3.218 1.00 0.00 A ATOM 304 HB1 GLU A 55 3.088 -15.165 2.599 1.00 0.00 A ATOM 305 HG2 GLU A 55 3.587 -17.438 3.155 1.00 0.00 A ATOM 306 HG1 GLU A 55 4.411 -16.378 4.296 1.00 0.00 A ATOM 307 N GLU A 55 1.402 -13.540 4.103 1.00 0.00 A ATOM 308 O GLU A 55 4.505 -13.829 5.626 1.00 0.00 A ATOM 309 OE1 GLU A 55 1.680 -18.001 4.944 1.00 0.00 A ATOM 310 OE2 GLU A 55 3.406 -17.549 6.213 1.00 0.00 A ATOM 311 C ILE A 56 5.142 -10.974 4.832 1.00 0.00 A ATOM 312 CA ILE A 56 5.241 -11.984 3.686 1.00 0.00 A ATOM 313 CB ILE A 56 5.420 -11.230 2.349 1.00 0.00 A ATOM 314 CD1 ILE A 56 5.530 -11.569 -0.178 1.00 0.00 A ATOM 315 CG1 ILE A 56 5.521 -12.224 1.187 1.00 0.00 A ATOM 316 CG2 ILE A 56 6.656 -10.340 2.397 1.00 0.00 A ATOM 317 HN ILE A 56 3.456 -12.793 2.879 1.00 0.00 A ATOM 318 HA ILE A 56 6.104 -12.614 3.843 1.00 0.00 A ATOM 319 HB ILE A 56 4.557 -10.598 2.199 1.00 0.00 A ATOM 320 HD11 ILE A 56 4.581 -11.084 -0.348 1.00 0.00 A ATOM 321 HD12 ILE A 56 5.695 -12.320 -0.936 1.00 0.00 A ATOM 322 HD13 ILE A 56 6.322 -10.835 -0.218 1.00 0.00 A ATOM 323 HG12 ILE A 56 6.433 -12.794 1.289 1.00 0.00 A ATOM 324 HG11 ILE A 56 4.678 -12.899 1.224 1.00 0.00 A ATOM 325 HG21 ILE A 56 6.745 -9.799 1.466 1.00 0.00 A ATOM 326 HG22 ILE A 56 7.536 -10.949 2.546 1.00 0.00 A ATOM 327 HG23 ILE A 56 6.560 -9.641 3.211 1.00 0.00 A ATOM 328 N ILE A 56 4.058 -12.836 3.654 1.00 0.00 A ATOM 329 O ILE A 56 6.117 -10.712 5.528 1.00 0.00 A ATOM 330 C PHE A 57 4.148 -9.913 7.431 1.00 0.00 A ATOM 331 CA PHE A 57 3.673 -9.439 6.061 1.00 0.00 A ATOM 332 CB PHE A 57 2.165 -9.141 6.099 1.00 0.00 A ATOM 333 CD1 PHE A 57 1.757 -6.700 6.534 1.00 0.00 A ATOM 334 CD2 PHE A 57 1.438 -8.246 8.318 1.00 0.00 A ATOM 335 CE1 PHE A 57 1.408 -5.660 7.369 1.00 0.00 A ATOM 336 CE2 PHE A 57 1.088 -7.211 9.157 1.00 0.00 A ATOM 337 CG PHE A 57 1.776 -8.004 7.001 1.00 0.00 A ATOM 338 CZ PHE A 57 1.047 -5.897 8.647 1.00 0.00 A ATOM 339 HN PHE A 57 3.203 -10.723 4.447 1.00 0.00 A ATOM 340 HA PHE A 57 4.204 -8.538 5.796 1.00 0.00 A ATOM 341 HB2 PHE A 57 1.834 -8.892 5.103 1.00 0.00 A ATOM 342 HB1 PHE A 57 1.641 -10.025 6.433 1.00 0.00 A ATOM 343 HD1 PHE A 57 2.019 -6.500 5.504 1.00 0.00 A ATOM 344 HD2 PHE A 57 1.453 -9.260 8.690 1.00 0.00 A ATOM 345 HE1 PHE A 57 1.399 -4.647 6.993 1.00 0.00 A ATOM 346 HE2 PHE A 57 0.823 -7.412 10.184 1.00 0.00 A ATOM 347 HZ PHE A 57 0.764 -5.073 9.286 1.00 0.00 A ATOM 348 N PHE A 57 3.942 -10.441 5.029 1.00 0.00 A ATOM 349 O PHE A 57 4.881 -9.210 8.128 1.00 0.00 A ATOM 350 C TYR A 58 5.535 -12.127 9.180 1.00 0.00 A ATOM 351 CA TYR A 58 4.089 -11.646 9.115 1.00 0.00 A ATOM 352 CB TYR A 58 3.138 -12.776 9.509 1.00 0.00 A ATOM 353 CD1 TYR A 58 1.583 -11.462 10.992 1.00 0.00 A ATOM 354 CD2 TYR A 58 0.637 -12.680 9.176 1.00 0.00 A ATOM 355 CE1 TYR A 58 0.327 -11.020 11.358 1.00 0.00 A ATOM 356 CE2 TYR A 58 -0.623 -12.243 9.535 1.00 0.00 A ATOM 357 CG TYR A 58 1.759 -12.297 9.895 1.00 0.00 A ATOM 358 CZ TYR A 58 -0.772 -11.413 10.627 1.00 0.00 A ATOM 359 HN TYR A 58 3.202 -11.653 7.189 1.00 0.00 A ATOM 360 HA TYR A 58 3.978 -10.838 9.822 1.00 0.00 A ATOM 361 HB2 TYR A 58 3.031 -13.454 8.675 1.00 0.00 A ATOM 362 HB1 TYR A 58 3.553 -13.310 10.351 1.00 0.00 A ATOM 363 HD1 TYR A 58 2.446 -11.154 11.561 1.00 0.00 A ATOM 364 HD2 TYR A 58 0.758 -13.331 8.325 1.00 0.00 A ATOM 365 HE1 TYR A 58 0.210 -10.372 12.213 1.00 0.00 A ATOM 366 HE2 TYR A 58 -1.485 -12.550 8.959 1.00 0.00 A ATOM 367 HH TYR A 58 -2.033 -10.015 11.049 1.00 0.00 A ATOM 368 N TYR A 58 3.748 -11.116 7.805 1.00 0.00 A ATOM 369 O TYR A 58 6.120 -12.187 10.261 1.00 0.00 A ATOM 370 OH TYR A 58 -2.029 -10.978 10.991 1.00 0.00 A ATOM 371 C THR A 59 8.489 -11.749 7.911 1.00 0.00 A ATOM 372 CA THR A 59 7.503 -12.912 8.016 1.00 0.00 A ATOM 373 CB THR A 59 7.750 -13.918 6.871 1.00 0.00 A ATOM 374 CG2 THR A 59 7.147 -15.271 7.207 1.00 0.00 A ATOM 375 HN THR A 59 5.633 -12.342 7.190 1.00 0.00 A ATOM 376 HA THR A 59 7.681 -13.427 8.951 1.00 0.00 A ATOM 377 HB THR A 59 8.817 -14.041 6.745 1.00 0.00 A ATOM 378 HG1 THR A 59 6.236 -13.602 5.643 1.00 0.00 A ATOM 379 HG21 THR A 59 7.358 -15.971 6.411 1.00 0.00 A ATOM 380 HG22 THR A 59 6.078 -15.169 7.320 1.00 0.00 A ATOM 381 HG23 THR A 59 7.572 -15.635 8.130 1.00 0.00 A ATOM 382 N THR A 59 6.126 -12.439 8.036 1.00 0.00 A ATOM 383 O THR A 59 9.691 -11.955 7.737 1.00 0.00 A ATOM 384 OG1 THR A 59 7.189 -13.431 5.649 1.00 0.00 A ATOM 385 C LEU A 60 8.938 -8.767 9.437 1.00 0.00 A ATOM 386 CA LEU A 60 8.813 -9.333 8.028 1.00 0.00 A ATOM 387 CB LEU A 60 8.247 -8.258 7.097 1.00 0.00 A ATOM 388 CD1 LEU A 60 7.662 -7.470 4.798 1.00 0.00 A ATOM 389 CD2 LEU A 60 9.744 -8.811 5.161 1.00 0.00 A ATOM 390 CG LEU A 60 8.305 -8.585 5.605 1.00 0.00 A ATOM 391 HN LEU A 60 6.995 -10.427 8.107 1.00 0.00 A ATOM 392 HA LEU A 60 9.795 -9.618 7.681 1.00 0.00 A ATOM 393 HB2 LEU A 60 7.214 -8.085 7.366 1.00 0.00 A ATOM 394 HB1 LEU A 60 8.801 -7.346 7.262 1.00 0.00 A ATOM 395 HD11 LEU A 60 7.739 -7.697 3.744 1.00 0.00 A ATOM 396 HD12 LEU A 60 8.169 -6.538 5.003 1.00 0.00 A ATOM 397 HD13 LEU A 60 6.621 -7.382 5.071 1.00 0.00 A ATOM 398 HD21 LEU A 60 9.768 -9.022 4.101 1.00 0.00 A ATOM 399 HD22 LEU A 60 10.160 -9.646 5.703 1.00 0.00 A ATOM 400 HD23 LEU A 60 10.325 -7.923 5.365 1.00 0.00 A ATOM 401 HG LEU A 60 7.749 -9.495 5.423 1.00 0.00 A ATOM 402 N LEU A 60 7.972 -10.528 8.027 1.00 0.00 A ATOM 403 O LEU A 60 9.597 -7.746 9.644 1.00 0.00 A ATOM 404 C SER A 61 7.427 -7.757 11.955 1.00 0.00 A ATOM 405 CA SER A 61 8.275 -9.025 11.795 1.00 0.00 A ATOM 406 CB SER A 61 9.692 -8.795 12.339 1.00 0.00 A ATOM 407 HN SER A 61 7.833 -10.273 10.143 1.00 0.00 A ATOM 408 HA SER A 61 7.811 -9.819 12.363 1.00 0.00 A ATOM 409 HB2 SER A 61 10.120 -7.928 11.859 1.00 0.00 A ATOM 410 HB1 SER A 61 9.642 -8.625 13.407 1.00 0.00 A ATOM 411 HG SER A 61 10.125 -10.716 12.446 1.00 0.00 A ATOM 412 N SER A 61 8.306 -9.451 10.392 1.00 0.00 A ATOM 413 O SER A 61 7.935 -6.637 11.887 1.00 0.00 A ATOM 414 OG SER A 61 10.538 -9.915 12.091 1.00 0.00 A ATOM 415 C PRO A 62 5.089 -6.265 13.689 1.00 0.00 A ATOM 416 CA PRO A 62 5.173 -6.810 12.265 1.00 0.00 A ATOM 417 CB PRO A 62 3.825 -7.423 11.862 1.00 0.00 A ATOM 418 CD PRO A 62 5.411 -9.202 12.238 1.00 0.00 A ATOM 419 CG PRO A 62 4.072 -8.885 11.633 1.00 0.00 A ATOM 420 HA PRO A 62 5.421 -6.006 11.587 1.00 0.00 A ATOM 421 HB2 PRO A 62 3.116 -7.268 12.659 1.00 0.00 A ATOM 422 HB1 PRO A 62 3.465 -6.939 10.963 1.00 0.00 A ATOM 423 HD2 PRO A 62 5.301 -9.505 13.269 1.00 0.00 A ATOM 424 HD1 PRO A 62 5.917 -9.963 11.665 1.00 0.00 A ATOM 425 HG2 PRO A 62 3.303 -9.462 12.117 1.00 0.00 A ATOM 426 HG1 PRO A 62 4.086 -9.093 10.573 1.00 0.00 A ATOM 427 N PRO A 62 6.108 -7.923 12.141 1.00 0.00 A ATOM 428 O PRO A 62 5.517 -6.917 14.643 1.00 0.00 A ATOM 429 C VAL A 63 2.861 -4.307 15.434 1.00 0.00 A ATOM 430 CA VAL A 63 4.346 -4.454 15.132 1.00 0.00 A ATOM 431 CB VAL A 63 5.018 -3.065 15.219 1.00 0.00 A ATOM 432 CG1 VAL A 63 4.914 -2.499 16.631 1.00 0.00 A ATOM 433 CG2 VAL A 63 6.471 -3.135 14.774 1.00 0.00 A ATOM 434 HN VAL A 63 4.232 -4.578 13.026 1.00 0.00 A ATOM 435 HA VAL A 63 4.792 -5.098 15.873 1.00 0.00 A ATOM 436 HB VAL A 63 4.492 -2.395 14.554 1.00 0.00 A ATOM 437 HG11 VAL A 63 5.382 -3.178 17.329 1.00 0.00 A ATOM 438 HG12 VAL A 63 3.875 -2.375 16.892 1.00 0.00 A ATOM 439 HG13 VAL A 63 5.411 -1.540 16.673 1.00 0.00 A ATOM 440 HG21 VAL A 63 6.514 -3.494 13.757 1.00 0.00 A ATOM 441 HG22 VAL A 63 7.015 -3.812 15.418 1.00 0.00 A ATOM 442 HG23 VAL A 63 6.914 -2.151 14.828 1.00 0.00 A ATOM 443 N VAL A 63 4.532 -5.066 13.825 1.00 0.00 A ATOM 444 O VAL A 63 2.185 -3.438 14.882 1.00 0.00 A ATOM 445 C ASN A 64 0.017 -5.505 15.559 1.00 0.00 A ATOM 446 CA ASN A 64 0.955 -5.167 16.719 1.00 0.00 A ATOM 447 CB ASN A 64 0.592 -3.790 17.312 1.00 0.00 A ATOM 448 CG ASN A 64 1.542 -3.335 18.408 1.00 0.00 A ATOM 449 HN ASN A 64 2.932 -5.928 16.591 1.00 0.00 A ATOM 450 HA ASN A 64 0.841 -5.919 17.484 1.00 0.00 A ATOM 451 HB2 ASN A 64 0.612 -3.054 16.523 1.00 0.00 A ATOM 452 HB1 ASN A 64 -0.406 -3.836 17.725 1.00 0.00 A ATOM 453 HD21 ASN A 64 1.943 -5.215 18.904 1.00 0.00 A ATOM 454 HD22 ASN A 64 2.777 -4.004 19.820 1.00 0.00 A ATOM 455 N ASN A 64 2.352 -5.200 16.272 1.00 0.00 A ATOM 456 ND2 ASN A 64 2.143 -4.278 19.116 1.00 0.00 A ATOM 457 O ASN A 64 -1.164 -5.165 15.577 1.00 0.00 A ATOM 458 OD1 ASN A 64 1.743 -2.140 18.610 1.00 0.00 A ATOM 459 C GLY A 65 -0.107 -5.548 12.279 1.00 0.00 A ATOM 460 CA GLY A 65 -0.243 -6.560 13.400 1.00 0.00 A ATOM 461 HN GLY A 65 1.486 -6.488 14.621 1.00 0.00 A ATOM 462 HA2 GLY A 65 0.075 -7.530 13.041 1.00 0.00 A ATOM 463 HA1 GLY A 65 -1.282 -6.620 13.690 1.00 0.00 A ATOM 464 N GLY A 65 0.548 -6.207 14.563 1.00 0.00 A ATOM 465 O GLY A 65 -0.772 -5.664 11.252 1.00 0.00 A ATOM 466 C LYS A 66 2.508 -3.338 11.313 1.00 0.00 A ATOM 467 CA LYS A 66 1.000 -3.536 11.463 1.00 0.00 A ATOM 468 CB LYS A 66 0.331 -2.223 11.892 1.00 0.00 A ATOM 469 CD LYS A 66 -0.214 0.155 11.324 1.00 0.00 A ATOM 470 CE LYS A 66 -1.676 0.300 11.706 1.00 0.00 A ATOM 471 CG LYS A 66 0.136 -1.218 10.772 1.00 0.00 A ATOM 472 HN LYS A 66 1.236 -4.505 13.328 1.00 0.00 A ATOM 473 HA LYS A 66 0.581 -3.870 10.525 1.00 0.00 A ATOM 474 HB2 LYS A 66 -0.635 -2.445 12.314 1.00 0.00 A ATOM 475 HB1 LYS A 66 0.945 -1.754 12.650 1.00 0.00 A ATOM 476 HD2 LYS A 66 0.383 0.329 12.205 1.00 0.00 A ATOM 477 HD1 LYS A 66 0.031 0.902 10.580 1.00 0.00 A ATOM 478 HE2 LYS A 66 -1.928 -0.472 12.414 1.00 0.00 A ATOM 479 HE1 LYS A 66 -1.809 1.267 12.165 1.00 0.00 A ATOM 480 HG2 LYS A 66 1.053 -1.143 10.207 1.00 0.00 A ATOM 481 HG1 LYS A 66 -0.663 -1.554 10.128 1.00 0.00 A ATOM 482 HZ1 LYS A 66 -2.284 0.839 9.774 1.00 0.00 A ATOM 483 HZ2 LYS A 66 -3.555 0.449 10.816 1.00 0.00 A ATOM 484 HZ3 LYS A 66 -2.596 -0.781 10.172 1.00 0.00 A ATOM 485 N LYS A 66 0.754 -4.559 12.473 1.00 0.00 A ATOM 486 NZ LYS A 66 -2.588 0.195 10.536 1.00 0.00 A ATOM 487 O LYS A 66 3.204 -3.130 12.304 1.00 0.00 A ATOM 488 C ILE A 67 4.828 -1.814 9.721 1.00 0.00 A ATOM 489 CA ILE A 67 4.466 -3.280 9.906 1.00 0.00 A ATOM 490 CB ILE A 67 5.014 -4.099 8.712 1.00 0.00 A ATOM 491 CD1 ILE A 67 4.934 -4.362 6.179 1.00 0.00 A ATOM 492 CG1 ILE A 67 4.377 -3.652 7.395 1.00 0.00 A ATOM 493 CG2 ILE A 67 4.787 -5.584 8.933 1.00 0.00 A ATOM 494 HN ILE A 67 2.440 -3.576 9.322 1.00 0.00 A ATOM 495 HA ILE A 67 4.949 -3.638 10.806 1.00 0.00 A ATOM 496 HB ILE A 67 6.081 -3.935 8.658 1.00 0.00 A ATOM 497 HD11 ILE A 67 4.761 -5.426 6.268 1.00 0.00 A ATOM 498 HD12 ILE A 67 5.996 -4.173 6.106 1.00 0.00 A ATOM 499 HD13 ILE A 67 4.442 -3.990 5.295 1.00 0.00 A ATOM 500 HG12 ILE A 67 3.317 -3.850 7.434 1.00 0.00 A ATOM 501 HG11 ILE A 67 4.537 -2.591 7.265 1.00 0.00 A ATOM 502 HG21 ILE A 67 3.725 -5.781 8.997 1.00 0.00 A ATOM 503 HG22 ILE A 67 5.266 -5.888 9.851 1.00 0.00 A ATOM 504 HG23 ILE A 67 5.205 -6.138 8.105 1.00 0.00 A ATOM 505 N ILE A 67 3.028 -3.430 10.099 1.00 0.00 A ATOM 506 O ILE A 67 4.024 -1.019 9.233 1.00 0.00 A ATOM 507 C THR A 68 7.141 0.211 8.710 1.00 0.00 A ATOM 508 CA THR A 68 6.475 -0.078 10.050 1.00 0.00 A ATOM 509 CB THR A 68 7.462 0.250 11.187 1.00 0.00 A ATOM 510 CG2 THR A 68 6.813 0.031 12.548 1.00 0.00 A ATOM 511 HN THR A 68 6.657 -2.146 10.447 1.00 0.00 A ATOM 512 HA THR A 68 5.608 0.556 10.156 1.00 0.00 A ATOM 513 HB THR A 68 7.746 1.287 11.103 1.00 0.00 A ATOM 514 HG1 THR A 68 8.374 -1.487 10.918 1.00 0.00 A ATOM 515 HG21 THR A 68 6.492 -0.998 12.635 1.00 0.00 A ATOM 516 HG22 THR A 68 5.960 0.685 12.648 1.00 0.00 A ATOM 517 HG23 THR A 68 7.528 0.249 13.327 1.00 0.00 A ATOM 518 N THR A 68 6.037 -1.458 10.115 1.00 0.00 A ATOM 519 O THR A 68 7.309 -0.690 7.883 1.00 0.00 A ATOM 520 OG1 THR A 68 8.634 -0.569 11.075 1.00 0.00 A ATOM 521 C GLY A 69 9.580 1.191 7.166 1.00 0.00 A ATOM 522 CA GLY A 69 8.213 1.834 7.283 1.00 0.00 A ATOM 523 HN GLY A 69 7.376 2.140 9.199 1.00 0.00 A ATOM 524 HA2 GLY A 69 7.606 1.526 6.443 1.00 0.00 A ATOM 525 HA1 GLY A 69 8.325 2.908 7.256 1.00 0.00 A ATOM 526 N GLY A 69 7.539 1.461 8.509 1.00 0.00 A ATOM 527 O GLY A 69 10.147 1.129 6.082 1.00 0.00 A ATOM 528 C ALA A 70 11.336 -1.292 7.587 1.00 0.00 A ATOM 529 CA ALA A 70 11.399 0.044 8.312 1.00 0.00 A ATOM 530 CB ALA A 70 11.860 -0.142 9.753 1.00 0.00 A ATOM 531 HN ALA A 70 9.589 0.770 9.114 1.00 0.00 A ATOM 532 HA ALA A 70 12.110 0.682 7.813 1.00 0.00 A ATOM 533 HB1 ALA A 70 11.938 0.822 10.235 1.00 0.00 A ATOM 534 HB2 ALA A 70 12.823 -0.629 9.763 1.00 0.00 A ATOM 535 HB3 ALA A 70 11.143 -0.750 10.285 1.00 0.00 A ATOM 536 N ALA A 70 10.099 0.697 8.285 1.00 0.00 A ATOM 537 O ALA A 70 12.026 -1.507 6.594 1.00 0.00 A ATOM 538 C ASN A 71 9.864 -3.446 6.085 1.00 0.00 A ATOM 539 CA ASN A 71 10.331 -3.514 7.527 1.00 0.00 A ATOM 540 CB ASN A 71 9.326 -4.314 8.363 1.00 0.00 A ATOM 541 CG ASN A 71 9.247 -3.806 9.789 1.00 0.00 A ATOM 542 HN ASN A 71 9.905 -1.898 8.831 1.00 0.00 A ATOM 543 HA ASN A 71 11.296 -4.000 7.568 1.00 0.00 A ATOM 544 HB2 ASN A 71 8.347 -4.233 7.916 1.00 0.00 A ATOM 545 HB1 ASN A 71 9.625 -5.351 8.382 1.00 0.00 A ATOM 546 HD21 ASN A 71 10.960 -4.686 10.224 1.00 0.00 A ATOM 547 HD22 ASN A 71 10.230 -3.797 11.507 1.00 0.00 A ATOM 548 N ASN A 71 10.471 -2.167 8.075 1.00 0.00 A ATOM 549 ND2 ASN A 71 10.241 -4.136 10.588 1.00 0.00 A ATOM 550 O ASN A 71 10.385 -4.143 5.208 1.00 0.00 A ATOM 551 OD1 ASN A 71 8.324 -3.074 10.151 1.00 0.00 A ATOM 552 C ALA A 72 9.400 -1.922 3.533 1.00 0.00 A ATOM 553 CA ALA A 72 8.337 -2.388 4.521 1.00 0.00 A ATOM 554 CB ALA A 72 7.195 -1.391 4.566 1.00 0.00 A ATOM 555 HN ALA A 72 8.542 -2.048 6.600 1.00 0.00 A ATOM 556 HA ALA A 72 7.940 -3.337 4.188 1.00 0.00 A ATOM 557 HB1 ALA A 72 6.454 -1.726 5.274 1.00 0.00 A ATOM 558 HB2 ALA A 72 6.746 -1.310 3.585 1.00 0.00 A ATOM 559 HB3 ALA A 72 7.571 -0.426 4.870 1.00 0.00 A ATOM 560 N ALA A 72 8.896 -2.577 5.850 1.00 0.00 A ATOM 561 O ALA A 72 9.520 -2.472 2.443 1.00 0.00 A ATOM 562 C LYS A 73 12.289 -1.347 2.754 1.00 0.00 A ATOM 563 CA LYS A 73 11.178 -0.342 3.031 1.00 0.00 A ATOM 564 CB LYS A 73 11.738 0.953 3.628 1.00 0.00 A ATOM 565 CD LYS A 73 13.935 1.642 2.600 1.00 0.00 A ATOM 566 CE LYS A 73 14.603 2.509 1.542 1.00 0.00 A ATOM 567 CG LYS A 73 12.432 1.855 2.621 1.00 0.00 A ATOM 568 HN LYS A 73 10.103 -0.577 4.842 1.00 0.00 A ATOM 569 HA LYS A 73 10.680 -0.114 2.098 1.00 0.00 A ATOM 570 HB2 LYS A 73 10.926 1.509 4.072 1.00 0.00 A ATOM 571 HB1 LYS A 73 12.449 0.698 4.399 1.00 0.00 A ATOM 572 HD2 LYS A 73 14.339 1.896 3.569 1.00 0.00 A ATOM 573 HD1 LYS A 73 14.136 0.604 2.384 1.00 0.00 A ATOM 574 HE2 LYS A 73 15.649 2.247 1.493 1.00 0.00 A ATOM 575 HE1 LYS A 73 14.139 2.306 0.587 1.00 0.00 A ATOM 576 HG2 LYS A 73 12.037 1.638 1.638 1.00 0.00 A ATOM 577 HG1 LYS A 73 12.225 2.884 2.875 1.00 0.00 A ATOM 578 HZ1 LYS A 73 15.051 4.201 2.679 1.00 0.00 A ATOM 579 HZ2 LYS A 73 13.497 4.215 2.005 1.00 0.00 A ATOM 580 HZ3 LYS A 73 14.840 4.511 1.026 1.00 0.00 A ATOM 581 N LYS A 73 10.186 -0.924 3.927 1.00 0.00 A ATOM 582 NZ LYS A 73 14.487 3.959 1.833 1.00 0.00 A ATOM 583 O LYS A 73 12.830 -1.393 1.650 1.00 0.00 A ATOM 584 C LYS A 74 13.108 -4.198 2.482 1.00 0.00 A ATOM 585 CA LYS A 74 13.573 -3.244 3.584 1.00 0.00 A ATOM 586 CB LYS A 74 13.748 -4.010 4.897 1.00 0.00 A ATOM 587 CD LYS A 74 14.393 -3.942 7.331 1.00 0.00 A ATOM 588 CE LYS A 74 15.175 -5.243 7.288 1.00 0.00 A ATOM 589 CG LYS A 74 14.432 -3.207 5.997 1.00 0.00 A ATOM 590 HN LYS A 74 12.202 -2.009 4.641 1.00 0.00 A ATOM 591 HA LYS A 74 14.520 -2.812 3.296 1.00 0.00 A ATOM 592 HB2 LYS A 74 12.775 -4.308 5.255 1.00 0.00 A ATOM 593 HB1 LYS A 74 14.335 -4.893 4.708 1.00 0.00 A ATOM 594 HD2 LYS A 74 14.820 -3.306 8.090 1.00 0.00 A ATOM 595 HD1 LYS A 74 13.363 -4.160 7.581 1.00 0.00 A ATOM 596 HE2 LYS A 74 14.887 -5.795 6.405 1.00 0.00 A ATOM 597 HE1 LYS A 74 16.228 -5.013 7.239 1.00 0.00 A ATOM 598 HG2 LYS A 74 15.463 -3.036 5.720 1.00 0.00 A ATOM 599 HG1 LYS A 74 13.926 -2.260 6.105 1.00 0.00 A ATOM 600 HZ1 LYS A 74 15.565 -6.903 8.497 1.00 0.00 A ATOM 601 HZ2 LYS A 74 13.935 -6.425 8.484 1.00 0.00 A ATOM 602 HZ3 LYS A 74 15.070 -5.528 9.358 1.00 0.00 A ATOM 603 N LYS A 74 12.614 -2.156 3.757 1.00 0.00 A ATOM 604 NZ LYS A 74 14.919 -6.079 8.490 1.00 0.00 A ATOM 605 O LYS A 74 13.879 -4.571 1.590 1.00 0.00 A ATOM 606 C GLU A 75 11.248 -4.728 0.168 1.00 0.00 A ATOM 607 CA GLU A 75 11.252 -5.435 1.526 1.00 0.00 A ATOM 608 CB GLU A 75 9.827 -5.819 1.941 1.00 0.00 A ATOM 609 CD GLU A 75 9.791 -8.017 0.671 1.00 0.00 A ATOM 610 CG GLU A 75 9.089 -6.699 0.942 1.00 0.00 A ATOM 611 HN GLU A 75 11.280 -4.265 3.287 1.00 0.00 A ATOM 612 HA GLU A 75 11.856 -6.326 1.454 1.00 0.00 A ATOM 613 HB2 GLU A 75 9.869 -6.350 2.882 1.00 0.00 A ATOM 614 HB1 GLU A 75 9.254 -4.913 2.076 1.00 0.00 A ATOM 615 HG2 GLU A 75 8.104 -6.910 1.330 1.00 0.00 A ATOM 616 HG1 GLU A 75 8.998 -6.160 0.011 1.00 0.00 A ATOM 617 N GLU A 75 11.839 -4.574 2.540 1.00 0.00 A ATOM 618 O GLU A 75 11.639 -5.304 -0.847 1.00 0.00 A ATOM 619 OE1 GLU A 75 10.020 -8.783 1.633 1.00 0.00 A ATOM 620 OE2 GLU A 75 10.131 -8.290 -0.496 1.00 0.00 A ATOM 621 C MET A 76 12.049 -2.430 -1.741 1.00 0.00 A ATOM 622 CA MET A 76 10.705 -2.687 -1.055 1.00 0.00 A ATOM 623 CB MET A 76 9.988 -1.365 -0.765 1.00 0.00 A ATOM 624 CE MET A 76 7.394 0.628 -1.422 1.00 0.00 A ATOM 625 CG MET A 76 8.582 -1.569 -0.227 1.00 0.00 A ATOM 626 HN MET A 76 10.637 -3.037 1.034 1.00 0.00 A ATOM 627 HA MET A 76 10.089 -3.268 -1.727 1.00 0.00 A ATOM 628 HB2 MET A 76 10.558 -0.810 -0.036 1.00 0.00 A ATOM 629 HB1 MET A 76 9.925 -0.790 -1.678 1.00 0.00 A ATOM 630 HE1 MET A 76 6.856 1.558 -1.322 1.00 0.00 A ATOM 631 HE2 MET A 76 6.795 -0.078 -1.982 1.00 0.00 A ATOM 632 HE3 MET A 76 8.322 0.804 -1.943 1.00 0.00 A ATOM 633 HG2 MET A 76 8.002 -2.077 -0.980 1.00 0.00 A ATOM 634 HG1 MET A 76 8.640 -2.191 0.654 1.00 0.00 A ATOM 635 N MET A 76 10.852 -3.461 0.175 1.00 0.00 A ATOM 636 O MET A 76 12.106 -2.276 -2.960 1.00 0.00 A ATOM 637 SD MET A 76 7.741 -0.035 0.202 1.00 0.00 A ATOM 638 C VAL A 77 14.979 -3.556 -2.077 1.00 0.00 A ATOM 639 CA VAL A 77 14.448 -2.220 -1.584 1.00 0.00 A ATOM 640 CB VAL A 77 15.485 -1.563 -0.653 1.00 0.00 A ATOM 641 CG1 VAL A 77 15.053 -0.157 -0.295 1.00 0.00 A ATOM 642 CG2 VAL A 77 15.721 -2.386 0.601 1.00 0.00 A ATOM 643 HN VAL A 77 13.047 -2.442 0.000 1.00 0.00 A ATOM 644 HA VAL A 77 14.319 -1.575 -2.442 1.00 0.00 A ATOM 645 HB VAL A 77 16.421 -1.494 -1.192 1.00 0.00 A ATOM 646 HG11 VAL A 77 14.102 -0.193 0.216 1.00 0.00 A ATOM 647 HG12 VAL A 77 14.957 0.432 -1.195 1.00 0.00 A ATOM 648 HG13 VAL A 77 15.792 0.292 0.353 1.00 0.00 A ATOM 649 HG21 VAL A 77 16.426 -1.874 1.239 1.00 0.00 A ATOM 650 HG22 VAL A 77 16.119 -3.352 0.329 1.00 0.00 A ATOM 651 HG23 VAL A 77 14.787 -2.515 1.128 1.00 0.00 A ATOM 652 N VAL A 77 13.133 -2.382 -0.975 1.00 0.00 A ATOM 653 O VAL A 77 15.800 -3.603 -2.993 1.00 0.00 A ATOM 654 C LYS A 78 14.020 -6.274 -3.239 1.00 0.00 A ATOM 655 CA LYS A 78 14.825 -5.970 -1.978 1.00 0.00 A ATOM 656 CB LYS A 78 14.588 -7.019 -0.896 1.00 0.00 A ATOM 657 CD LYS A 78 15.350 -7.937 1.326 1.00 0.00 A ATOM 658 CE LYS A 78 16.568 -8.151 2.217 1.00 0.00 A ATOM 659 CG LYS A 78 15.661 -6.992 0.179 1.00 0.00 A ATOM 660 HN LYS A 78 13.948 -4.554 -0.676 1.00 0.00 A ATOM 661 HA LYS A 78 15.875 -5.973 -2.237 1.00 0.00 A ATOM 662 HB2 LYS A 78 13.630 -6.834 -0.430 1.00 0.00 A ATOM 663 HB1 LYS A 78 14.581 -8.000 -1.344 1.00 0.00 A ATOM 664 HD2 LYS A 78 14.554 -7.515 1.918 1.00 0.00 A ATOM 665 HD1 LYS A 78 15.037 -8.889 0.921 1.00 0.00 A ATOM 666 HE2 LYS A 78 16.254 -8.682 3.101 1.00 0.00 A ATOM 667 HE1 LYS A 78 17.292 -8.746 1.679 1.00 0.00 A ATOM 668 HG2 LYS A 78 16.604 -7.273 -0.261 1.00 0.00 A ATOM 669 HG1 LYS A 78 15.734 -5.985 0.568 1.00 0.00 A ATOM 670 HZ1 LYS A 78 17.998 -7.057 3.283 1.00 0.00 A ATOM 671 HZ2 LYS A 78 16.513 -6.257 3.107 1.00 0.00 A ATOM 672 HZ3 LYS A 78 17.574 -6.368 1.795 1.00 0.00 A ATOM 673 N LYS A 78 14.506 -4.644 -1.479 1.00 0.00 A ATOM 674 NZ LYS A 78 17.203 -6.870 2.629 1.00 0.00 A ATOM 675 O LYS A 78 14.299 -7.243 -3.947 1.00 0.00 A ATOM 676 C SER A 79 13.234 -4.867 -5.884 1.00 0.00 A ATOM 677 CA SER A 79 12.323 -5.449 -4.797 1.00 0.00 A ATOM 678 CB SER A 79 11.030 -4.632 -4.712 1.00 0.00 A ATOM 679 HN SER A 79 12.727 -4.798 -2.821 1.00 0.00 A ATOM 680 HA SER A 79 12.085 -6.474 -5.041 1.00 0.00 A ATOM 681 HB2 SER A 79 11.273 -3.578 -4.678 1.00 0.00 A ATOM 682 HB1 SER A 79 10.425 -4.833 -5.585 1.00 0.00 A ATOM 683 HG SER A 79 10.309 -5.927 -3.413 1.00 0.00 A ATOM 684 N SER A 79 13.022 -5.431 -3.514 1.00 0.00 A ATOM 685 O SER A 79 12.975 -5.019 -7.079 1.00 0.00 A ATOM 686 OG SER A 79 10.283 -4.966 -3.552 1.00 0.00 A ATOM 687 C LYS A 80 14.769 -2.446 -7.119 1.00 0.00 A ATOM 688 CA LYS A 80 15.323 -3.615 -6.303 1.00 0.00 A ATOM 689 CB LYS A 80 15.926 -4.681 -7.234 1.00 0.00 A ATOM 690 CD LYS A 80 17.330 -5.618 -5.350 1.00 0.00 A ATOM 691 CE LYS A 80 18.660 -5.055 -5.816 1.00 0.00 A ATOM 692 CG LYS A 80 16.401 -5.939 -6.512 1.00 0.00 A ATOM 693 HN LYS A 80 14.398 -4.089 -4.464 1.00 0.00 A ATOM 694 HA LYS A 80 16.107 -3.235 -5.663 1.00 0.00 A ATOM 695 HB2 LYS A 80 15.183 -4.972 -7.960 1.00 0.00 A ATOM 696 HB1 LYS A 80 16.770 -4.253 -7.753 1.00 0.00 A ATOM 697 HD2 LYS A 80 16.849 -4.891 -4.712 1.00 0.00 A ATOM 698 HD1 LYS A 80 17.510 -6.523 -4.789 1.00 0.00 A ATOM 699 HE2 LYS A 80 19.182 -5.817 -6.376 1.00 0.00 A ATOM 700 HE1 LYS A 80 18.474 -4.205 -6.454 1.00 0.00 A ATOM 701 HG2 LYS A 80 15.544 -6.469 -6.131 1.00 0.00 A ATOM 702 HG1 LYS A 80 16.928 -6.567 -7.219 1.00 0.00 A ATOM 703 HZ1 LYS A 80 19.575 -5.397 -3.969 1.00 0.00 A ATOM 704 HZ2 LYS A 80 19.096 -3.786 -4.215 1.00 0.00 A ATOM 705 HZ3 LYS A 80 20.470 -4.394 -5.005 1.00 0.00 A ATOM 706 N LYS A 80 14.298 -4.194 -5.433 1.00 0.00 A ATOM 707 NZ LYS A 80 19.508 -4.629 -4.672 1.00 0.00 A ATOM 708 O LYS A 80 15.243 -2.168 -8.223 1.00 0.00 A ATOM 709 C LEU A 81 13.689 0.706 -6.607 1.00 0.00 A ATOM 710 CA LEU A 81 13.198 -0.594 -7.235 1.00 0.00 A ATOM 711 CB LEU A 81 11.668 -0.656 -7.172 1.00 0.00 A ATOM 712 CD1 LEU A 81 9.522 -1.876 -7.598 1.00 0.00 A ATOM 713 CD2 LEU A 81 11.402 -2.088 -9.223 1.00 0.00 A ATOM 714 CG LEU A 81 11.032 -1.921 -7.755 1.00 0.00 A ATOM 715 HN LEU A 81 13.461 -2.003 -5.676 1.00 0.00 A ATOM 716 HA LEU A 81 13.508 -0.618 -8.266 1.00 0.00 A ATOM 717 HB2 LEU A 81 11.369 -0.567 -6.140 1.00 0.00 A ATOM 718 HB1 LEU A 81 11.275 0.193 -7.712 1.00 0.00 A ATOM 719 HD11 LEU A 81 9.273 -1.794 -6.551 1.00 0.00 A ATOM 720 HD12 LEU A 81 9.091 -2.779 -8.002 1.00 0.00 A ATOM 721 HD13 LEU A 81 9.133 -1.022 -8.132 1.00 0.00 A ATOM 722 HD21 LEU A 81 12.477 -2.153 -9.323 1.00 0.00 A ATOM 723 HD22 LEU A 81 11.040 -1.240 -9.785 1.00 0.00 A ATOM 724 HD23 LEU A 81 10.948 -2.990 -9.607 1.00 0.00 A ATOM 725 HG LEU A 81 11.399 -2.781 -7.218 1.00 0.00 A ATOM 726 N LEU A 81 13.789 -1.746 -6.562 1.00 0.00 A ATOM 727 O LEU A 81 14.085 0.725 -5.443 1.00 0.00 A ATOM 728 C PRO A 82 13.187 3.704 -5.842 1.00 0.00 A ATOM 729 CA PRO A 82 14.122 3.121 -6.896 1.00 0.00 A ATOM 730 CB PRO A 82 14.106 3.991 -8.157 1.00 0.00 A ATOM 731 CD PRO A 82 13.247 1.855 -8.785 1.00 0.00 A ATOM 732 CG PRO A 82 13.138 3.325 -9.069 1.00 0.00 A ATOM 733 HA PRO A 82 15.125 3.074 -6.500 1.00 0.00 A ATOM 734 HB2 PRO A 82 13.784 4.991 -7.905 1.00 0.00 A ATOM 735 HB1 PRO A 82 15.094 4.026 -8.591 1.00 0.00 A ATOM 736 HD2 PRO A 82 12.289 1.374 -8.912 1.00 0.00 A ATOM 737 HD1 PRO A 82 13.986 1.401 -9.425 1.00 0.00 A ATOM 738 HG2 PRO A 82 12.139 3.675 -8.860 1.00 0.00 A ATOM 739 HG1 PRO A 82 13.399 3.527 -10.096 1.00 0.00 A ATOM 740 N PRO A 82 13.678 1.808 -7.378 1.00 0.00 A ATOM 741 O PRO A 82 11.997 3.382 -5.812 1.00 0.00 A ATOM 742 C ASN A 83 11.806 6.046 -4.447 1.00 0.00 A ATOM 743 CA ASN A 83 12.937 5.170 -3.914 1.00 0.00 A ATOM 744 CB ASN A 83 13.822 5.991 -2.963 1.00 0.00 A ATOM 745 CG ASN A 83 14.786 5.139 -2.157 1.00 0.00 A ATOM 746 HN ASN A 83 14.650 4.866 -5.125 1.00 0.00 A ATOM 747 HA ASN A 83 12.500 4.353 -3.359 1.00 0.00 A ATOM 748 HB2 ASN A 83 14.400 6.696 -3.542 1.00 0.00 A ATOM 749 HB1 ASN A 83 13.191 6.535 -2.275 1.00 0.00 A ATOM 750 HD21 ASN A 83 16.234 5.508 -3.462 1.00 0.00 A ATOM 751 HD22 ASN A 83 16.659 4.486 -2.138 1.00 0.00 A ATOM 752 N ASN A 83 13.717 4.590 -5.004 1.00 0.00 A ATOM 753 ND2 ASN A 83 16.016 5.033 -2.633 1.00 0.00 A ATOM 754 O ASN A 83 10.800 6.239 -3.772 1.00 0.00 A ATOM 755 OD1 ASN A 83 14.437 4.611 -1.097 1.00 0.00 A ATOM 756 C THR A 84 9.678 6.558 -6.525 1.00 0.00 A ATOM 757 CA THR A 84 10.940 7.385 -6.280 1.00 0.00 A ATOM 758 CB THR A 84 11.441 7.977 -7.608 1.00 0.00 A ATOM 759 CG2 THR A 84 10.453 8.994 -8.162 1.00 0.00 A ATOM 760 HN THR A 84 12.818 6.423 -6.128 1.00 0.00 A ATOM 761 HA THR A 84 10.705 8.201 -5.608 1.00 0.00 A ATOM 762 HB THR A 84 11.548 7.171 -8.322 1.00 0.00 A ATOM 763 HG1 THR A 84 12.769 9.422 -7.919 1.00 0.00 A ATOM 764 HG21 THR A 84 10.310 9.787 -7.444 1.00 0.00 A ATOM 765 HG22 THR A 84 9.509 8.506 -8.351 1.00 0.00 A ATOM 766 HG23 THR A 84 10.836 9.406 -9.083 1.00 0.00 A ATOM 767 N THR A 84 11.973 6.573 -5.654 1.00 0.00 A ATOM 768 O THR A 84 8.576 6.935 -6.099 1.00 0.00 A ATOM 769 OG1 THR A 84 12.719 8.597 -7.404 1.00 0.00 A ATOM 770 C VAL A 85 8.163 4.012 -6.128 1.00 0.00 A ATOM 771 CA VAL A 85 8.730 4.520 -7.445 1.00 0.00 A ATOM 772 CB VAL A 85 9.147 3.320 -8.323 1.00 0.00 A ATOM 773 CG1 VAL A 85 7.984 2.363 -8.532 1.00 0.00 A ATOM 774 CG2 VAL A 85 9.687 3.794 -9.661 1.00 0.00 A ATOM 775 HN VAL A 85 10.743 5.167 -7.500 1.00 0.00 A ATOM 776 HA VAL A 85 7.964 5.076 -7.965 1.00 0.00 A ATOM 777 HB VAL A 85 9.932 2.787 -7.811 1.00 0.00 A ATOM 778 HG11 VAL A 85 7.682 1.954 -7.580 1.00 0.00 A ATOM 779 HG12 VAL A 85 8.291 1.563 -9.188 1.00 0.00 A ATOM 780 HG13 VAL A 85 7.154 2.894 -8.975 1.00 0.00 A ATOM 781 HG21 VAL A 85 10.525 4.455 -9.495 1.00 0.00 A ATOM 782 HG22 VAL A 85 8.913 4.321 -10.198 1.00 0.00 A ATOM 783 HG23 VAL A 85 10.010 2.942 -10.240 1.00 0.00 A ATOM 784 N VAL A 85 9.846 5.416 -7.188 1.00 0.00 A ATOM 785 O VAL A 85 6.955 4.027 -5.919 1.00 0.00 A ATOM 786 C LEU A 86 7.873 4.176 -3.140 1.00 0.00 A ATOM 787 CA LEU A 86 8.632 3.102 -3.923 1.00 0.00 A ATOM 788 CB LEU A 86 9.849 2.646 -3.122 1.00 0.00 A ATOM 789 CD1 LEU A 86 11.852 1.149 -2.878 1.00 0.00 A ATOM 790 CD2 LEU A 86 9.815 0.313 -4.061 1.00 0.00 A ATOM 791 CG LEU A 86 10.678 1.531 -3.768 1.00 0.00 A ATOM 792 HN LEU A 86 10.008 3.606 -5.459 1.00 0.00 A ATOM 793 HA LEU A 86 7.979 2.256 -4.080 1.00 0.00 A ATOM 794 HB2 LEU A 86 10.488 3.503 -2.973 1.00 0.00 A ATOM 795 HB1 LEU A 86 9.508 2.300 -2.159 1.00 0.00 A ATOM 796 HD11 LEU A 86 12.507 2.000 -2.760 1.00 0.00 A ATOM 797 HD12 LEU A 86 12.398 0.335 -3.333 1.00 0.00 A ATOM 798 HD13 LEU A 86 11.485 0.839 -1.910 1.00 0.00 A ATOM 799 HD21 LEU A 86 10.426 -0.462 -4.502 1.00 0.00 A ATOM 800 HD22 LEU A 86 9.028 0.585 -4.748 1.00 0.00 A ATOM 801 HD23 LEU A 86 9.382 -0.052 -3.142 1.00 0.00 A ATOM 802 HG LEU A 86 11.077 1.891 -4.703 1.00 0.00 A ATOM 803 N LEU A 86 9.048 3.592 -5.232 1.00 0.00 A ATOM 804 O LEU A 86 6.908 3.879 -2.435 1.00 0.00 A ATOM 805 C GLY A 87 6.264 6.763 -3.003 1.00 0.00 A ATOM 806 CA GLY A 87 7.693 6.527 -2.569 1.00 0.00 A ATOM 807 HN GLY A 87 9.093 5.595 -3.851 1.00 0.00 A ATOM 808 HA2 GLY A 87 7.705 6.315 -1.510 1.00 0.00 A ATOM 809 HA1 GLY A 87 8.267 7.425 -2.750 1.00 0.00 A ATOM 810 N GLY A 87 8.317 5.422 -3.274 1.00 0.00 A ATOM 811 O GLY A 87 5.372 6.908 -2.161 1.00 0.00 A ATOM 812 C LYS A 88 3.800 5.787 -4.450 1.00 0.00 A ATOM 813 CA LYS A 88 4.670 6.992 -4.816 1.00 0.00 A ATOM 814 CB LYS A 88 4.666 7.256 -6.335 1.00 0.00 A ATOM 815 CD LYS A 88 5.407 6.530 -8.628 1.00 0.00 A ATOM 816 CE LYS A 88 4.107 6.918 -9.320 1.00 0.00 A ATOM 817 CG LYS A 88 5.184 6.106 -7.184 1.00 0.00 A ATOM 818 HN LYS A 88 6.767 6.681 -4.947 1.00 0.00 A ATOM 819 HA LYS A 88 4.267 7.861 -4.313 1.00 0.00 A ATOM 820 HB2 LYS A 88 3.654 7.468 -6.646 1.00 0.00 A ATOM 821 HB1 LYS A 88 5.277 8.123 -6.537 1.00 0.00 A ATOM 822 HD2 LYS A 88 6.078 7.376 -8.645 1.00 0.00 A ATOM 823 HD1 LYS A 88 5.856 5.707 -9.167 1.00 0.00 A ATOM 824 HE2 LYS A 88 3.471 6.047 -9.376 1.00 0.00 A ATOM 825 HE1 LYS A 88 3.617 7.685 -8.739 1.00 0.00 A ATOM 826 HG2 LYS A 88 6.120 5.759 -6.768 1.00 0.00 A ATOM 827 HG1 LYS A 88 4.461 5.303 -7.160 1.00 0.00 A ATOM 828 HZ1 LYS A 88 3.437 7.609 -11.183 1.00 0.00 A ATOM 829 HZ2 LYS A 88 4.890 6.736 -11.249 1.00 0.00 A ATOM 830 HZ3 LYS A 88 4.884 8.323 -10.661 1.00 0.00 A ATOM 831 N LYS A 88 6.025 6.793 -4.315 1.00 0.00 A ATOM 832 NZ LYS A 88 4.347 7.429 -10.698 1.00 0.00 A ATOM 833 O LYS A 88 2.608 5.938 -4.161 1.00 0.00 A ATOM 834 C ILE A 89 3.200 3.597 -2.562 1.00 0.00 A ATOM 835 CA ILE A 89 3.720 3.394 -3.974 1.00 0.00 A ATOM 836 CB ILE A 89 4.635 2.146 -3.989 1.00 0.00 A ATOM 837 CD1 ILE A 89 6.063 0.668 -5.497 1.00 0.00 A ATOM 838 CG1 ILE A 89 5.084 1.820 -5.412 1.00 0.00 A ATOM 839 CG2 ILE A 89 3.918 0.949 -3.379 1.00 0.00 A ATOM 840 HN ILE A 89 5.356 4.532 -4.703 1.00 0.00 A ATOM 841 HA ILE A 89 2.885 3.218 -4.636 1.00 0.00 A ATOM 842 HB ILE A 89 5.505 2.357 -3.385 1.00 0.00 A ATOM 843 HD11 ILE A 89 6.312 0.481 -6.531 1.00 0.00 A ATOM 844 HD12 ILE A 89 5.617 -0.217 -5.068 1.00 0.00 A ATOM 845 HD13 ILE A 89 6.962 0.918 -4.951 1.00 0.00 A ATOM 846 HG12 ILE A 89 4.219 1.563 -6.005 1.00 0.00 A ATOM 847 HG11 ILE A 89 5.559 2.692 -5.840 1.00 0.00 A ATOM 848 HG21 ILE A 89 3.033 0.728 -3.957 1.00 0.00 A ATOM 849 HG22 ILE A 89 3.636 1.177 -2.361 1.00 0.00 A ATOM 850 HG23 ILE A 89 4.573 0.090 -3.388 1.00 0.00 A ATOM 851 N ILE A 89 4.413 4.597 -4.421 1.00 0.00 A ATOM 852 O ILE A 89 2.028 3.374 -2.283 1.00 0.00 A ATOM 853 C TRP A 90 2.601 5.264 -0.149 1.00 0.00 A ATOM 854 CA TRP A 90 3.749 4.272 -0.291 1.00 0.00 A ATOM 855 CB TRP A 90 4.971 4.787 0.468 1.00 0.00 A ATOM 856 CD1 TRP A 90 4.127 5.988 2.568 1.00 0.00 A ATOM 857 CD2 TRP A 90 5.085 4.001 2.957 1.00 0.00 A ATOM 858 CE2 TRP A 90 4.657 4.545 4.183 1.00 0.00 A ATOM 859 CE3 TRP A 90 5.717 2.752 2.958 1.00 0.00 A ATOM 860 CG TRP A 90 4.729 4.937 1.937 1.00 0.00 A ATOM 861 CH2 TRP A 90 5.462 2.671 5.362 1.00 0.00 A ATOM 862 CZ2 TRP A 90 4.844 3.888 5.387 1.00 0.00 A ATOM 863 CZ3 TRP A 90 5.901 2.102 4.162 1.00 0.00 A ATOM 864 HN TRP A 90 4.995 4.257 -1.995 1.00 0.00 A ATOM 865 HA TRP A 90 3.447 3.326 0.130 1.00 0.00 A ATOM 866 HB2 TRP A 90 5.787 4.097 0.334 1.00 0.00 A ATOM 867 HB1 TRP A 90 5.251 5.753 0.074 1.00 0.00 A ATOM 868 HD1 TRP A 90 3.744 6.864 2.064 1.00 0.00 A ATOM 869 HE1 TRP A 90 3.685 6.363 4.585 1.00 0.00 A ATOM 870 HE3 TRP A 90 6.064 2.297 2.040 1.00 0.00 A ATOM 871 HH2 TRP A 90 5.625 2.128 6.281 1.00 0.00 A ATOM 872 HZ2 TRP A 90 4.512 4.311 6.321 1.00 0.00 A ATOM 873 HZ3 TRP A 90 6.386 1.137 4.187 1.00 0.00 A ATOM 874 N TRP A 90 4.084 4.055 -1.688 1.00 0.00 A ATOM 875 NE1 TRP A 90 4.076 5.758 3.919 1.00 0.00 A ATOM 876 O TRP A 90 1.626 4.998 0.542 1.00 0.00 A ATOM 877 C LYS A 91 0.358 7.070 -1.201 1.00 0.00 A ATOM 878 CA LYS A 91 1.734 7.475 -0.673 1.00 0.00 A ATOM 879 CB LYS A 91 2.214 8.748 -1.373 1.00 0.00 A ATOM 880 CD LYS A 91 3.887 10.637 -1.394 1.00 0.00 A ATOM 881 CE LYS A 91 3.216 11.768 -0.621 1.00 0.00 A ATOM 882 CG LYS A 91 3.536 9.268 -0.833 1.00 0.00 A ATOM 883 HN LYS A 91 3.487 6.531 -1.415 1.00 0.00 A ATOM 884 HA LYS A 91 1.641 7.681 0.384 1.00 0.00 A ATOM 885 HB2 LYS A 91 2.337 8.540 -2.425 1.00 0.00 A ATOM 886 HB1 LYS A 91 1.470 9.520 -1.249 1.00 0.00 A ATOM 887 HD2 LYS A 91 4.957 10.771 -1.342 1.00 0.00 A ATOM 888 HD1 LYS A 91 3.568 10.680 -2.424 1.00 0.00 A ATOM 889 HE2 LYS A 91 3.472 11.673 0.424 1.00 0.00 A ATOM 890 HE1 LYS A 91 3.595 12.710 -0.995 1.00 0.00 A ATOM 891 HG2 LYS A 91 3.469 9.341 0.241 1.00 0.00 A ATOM 892 HG1 LYS A 91 4.319 8.571 -1.099 1.00 0.00 A ATOM 893 HZ1 LYS A 91 1.324 12.589 -0.256 1.00 0.00 A ATOM 894 HZ2 LYS A 91 1.337 10.894 -0.336 1.00 0.00 A ATOM 895 HZ3 LYS A 91 1.459 11.808 -1.757 1.00 0.00 A ATOM 896 N LYS A 91 2.717 6.405 -0.818 1.00 0.00 A ATOM 897 NZ LYS A 91 1.732 11.760 -0.750 1.00 0.00 A ATOM 898 O LYS A 91 -0.647 7.688 -0.851 1.00 0.00 A ATOM 899 C LEU A 92 -1.438 4.357 -1.699 1.00 0.00 A ATOM 900 CA LEU A 92 -0.954 5.529 -2.548 1.00 0.00 A ATOM 901 CB LEU A 92 -0.804 5.067 -3.993 1.00 0.00 A ATOM 902 CD1 LEU A 92 0.105 5.547 -6.245 1.00 0.00 A ATOM 903 CD2 LEU A 92 -1.756 6.947 -5.348 1.00 0.00 A ATOM 904 CG LEU A 92 -0.496 6.164 -5.004 1.00 0.00 A ATOM 905 HN LEU A 92 1.158 5.656 -2.368 1.00 0.00 A ATOM 906 HA LEU A 92 -1.687 6.323 -2.504 1.00 0.00 A ATOM 907 HB2 LEU A 92 -0.007 4.340 -4.034 1.00 0.00 A ATOM 908 HB1 LEU A 92 -1.723 4.585 -4.291 1.00 0.00 A ATOM 909 HD11 LEU A 92 -0.612 4.878 -6.697 1.00 0.00 A ATOM 910 HD12 LEU A 92 0.988 4.991 -5.966 1.00 0.00 A ATOM 911 HD13 LEU A 92 0.371 6.325 -6.943 1.00 0.00 A ATOM 912 HD21 LEU A 92 -1.525 7.694 -6.092 1.00 0.00 A ATOM 913 HD22 LEU A 92 -2.135 7.429 -4.460 1.00 0.00 A ATOM 914 HD23 LEU A 92 -2.507 6.272 -5.737 1.00 0.00 A ATOM 915 HG LEU A 92 0.225 6.848 -4.581 1.00 0.00 A ATOM 916 N LEU A 92 0.317 6.056 -2.054 1.00 0.00 A ATOM 917 O LEU A 92 -2.637 4.187 -1.483 1.00 0.00 A ATOM 918 C ALA A 93 -1.053 2.540 0.956 1.00 0.00 A ATOM 919 CA ALA A 93 -0.820 2.316 -0.530 1.00 0.00 A ATOM 920 CB ALA A 93 0.289 1.296 -0.730 1.00 0.00 A ATOM 921 HN ALA A 93 0.446 3.799 -1.344 1.00 0.00 A ATOM 922 HA ALA A 93 -1.723 1.914 -0.968 1.00 0.00 A ATOM 923 HB1 ALA A 93 -0.005 0.354 -0.289 1.00 0.00 A ATOM 924 HB2 ALA A 93 1.189 1.651 -0.254 1.00 0.00 A ATOM 925 HB3 ALA A 93 0.470 1.156 -1.786 1.00 0.00 A ATOM 926 N ALA A 93 -0.496 3.553 -1.225 1.00 0.00 A ATOM 927 O ALA A 93 -1.611 1.677 1.638 1.00 0.00 A ATOM 928 C ASP A 94 -2.223 4.434 3.159 1.00 0.00 A ATOM 929 CA ASP A 94 -0.791 3.975 2.893 1.00 0.00 A ATOM 930 CB ASP A 94 0.220 5.016 3.401 1.00 0.00 A ATOM 931 CG ASP A 94 0.302 5.074 4.923 1.00 0.00 A ATOM 932 HN ASP A 94 -0.183 4.344 0.875 1.00 0.00 A ATOM 933 HA ASP A 94 -0.631 3.047 3.426 1.00 0.00 A ATOM 934 HB2 ASP A 94 1.200 4.777 3.017 1.00 0.00 A ATOM 935 HB1 ASP A 94 -0.071 5.992 3.041 1.00 0.00 A ATOM 936 N ASP A 94 -0.619 3.684 1.467 1.00 0.00 A ATOM 937 O ASP A 94 -2.514 5.627 3.247 1.00 0.00 A ATOM 938 OD1 ASP A 94 -0.104 4.093 5.598 1.00 0.00 A ATOM 939 OD2 ASP A 94 0.786 6.089 5.461 1.00 0.00 A ATOM 940 C VAL A 95 -4.846 4.450 4.717 1.00 0.00 A ATOM 941 CA VAL A 95 -4.540 3.662 3.441 1.00 0.00 A ATOM 942 CB VAL A 95 -5.276 2.305 3.484 1.00 0.00 A ATOM 943 CG1 VAL A 95 -6.762 2.489 3.720 1.00 0.00 A ATOM 944 CG2 VAL A 95 -5.029 1.535 2.198 1.00 0.00 A ATOM 945 HN VAL A 95 -2.785 2.528 3.183 1.00 0.00 A ATOM 946 HA VAL A 95 -4.909 4.217 2.590 1.00 0.00 A ATOM 947 HB VAL A 95 -4.874 1.729 4.304 1.00 0.00 A ATOM 948 HG11 VAL A 95 -6.914 3.019 4.649 1.00 0.00 A ATOM 949 HG12 VAL A 95 -7.241 1.522 3.775 1.00 0.00 A ATOM 950 HG13 VAL A 95 -7.189 3.055 2.906 1.00 0.00 A ATOM 951 HG21 VAL A 95 -5.345 2.133 1.356 1.00 0.00 A ATOM 952 HG22 VAL A 95 -5.591 0.611 2.217 1.00 0.00 A ATOM 953 HG23 VAL A 95 -3.977 1.315 2.110 1.00 0.00 A ATOM 954 N VAL A 95 -3.110 3.450 3.254 1.00 0.00 A ATOM 955 O VAL A 95 -5.669 5.373 4.707 1.00 0.00 A ATOM 956 C ASP A 96 -3.778 6.160 7.025 1.00 0.00 A ATOM 957 CA ASP A 96 -4.380 4.769 7.083 1.00 0.00 A ATOM 958 CB ASP A 96 -3.687 4.041 8.237 1.00 0.00 A ATOM 959 CG ASP A 96 -4.186 2.641 8.516 1.00 0.00 A ATOM 960 HN ASP A 96 -3.544 3.335 5.757 1.00 0.00 A ATOM 961 HA ASP A 96 -5.437 4.840 7.281 1.00 0.00 A ATOM 962 HB2 ASP A 96 -2.634 3.976 8.016 1.00 0.00 A ATOM 963 HB1 ASP A 96 -3.814 4.633 9.131 1.00 0.00 A ATOM 964 N ASP A 96 -4.185 4.085 5.809 1.00 0.00 A ATOM 965 O ASP A 96 -4.199 7.058 7.759 1.00 0.00 A ATOM 966 OD1 ASP A 96 -5.303 2.497 9.052 1.00 0.00 A ATOM 967 OD2 ASP A 96 -3.428 1.682 8.248 1.00 0.00 A ATOM 968 C LYS A 97 -1.288 7.680 7.450 1.00 0.00 A ATOM 969 CA LYS A 97 -1.958 7.513 6.093 1.00 0.00 A ATOM 970 CB LYS A 97 -2.773 8.757 5.726 1.00 0.00 A ATOM 971 CD LYS A 97 -4.168 9.773 3.904 1.00 0.00 A ATOM 972 CE LYS A 97 -5.309 9.545 2.925 1.00 0.00 A ATOM 973 CG LYS A 97 -3.790 8.497 4.632 1.00 0.00 A ATOM 974 HN LYS A 97 -2.646 5.615 5.473 1.00 0.00 A ATOM 975 HA LYS A 97 -1.194 7.355 5.347 1.00 0.00 A ATOM 976 HB2 LYS A 97 -3.297 9.104 6.605 1.00 0.00 A ATOM 977 HB1 LYS A 97 -2.102 9.534 5.388 1.00 0.00 A ATOM 978 HD2 LYS A 97 -4.474 10.513 4.629 1.00 0.00 A ATOM 979 HD1 LYS A 97 -3.305 10.133 3.359 1.00 0.00 A ATOM 980 HE2 LYS A 97 -5.032 8.752 2.244 1.00 0.00 A ATOM 981 HE1 LYS A 97 -6.190 9.249 3.481 1.00 0.00 A ATOM 982 HG2 LYS A 97 -3.369 7.798 3.927 1.00 0.00 A ATOM 983 HG1 LYS A 97 -4.676 8.071 5.078 1.00 0.00 A ATOM 984 HZ1 LYS A 97 -4.890 10.938 1.417 1.00 0.00 A ATOM 985 HZ2 LYS A 97 -5.632 11.607 2.790 1.00 0.00 A ATOM 986 HZ3 LYS A 97 -6.550 10.698 1.693 1.00 0.00 A ATOM 987 N LYS A 97 -2.801 6.321 6.133 1.00 0.00 A ATOM 988 NZ LYS A 97 -5.617 10.778 2.150 1.00 0.00 A ATOM 989 O LYS A 97 -1.327 8.749 8.061 1.00 0.00 A ATOM 990 C ASP A 98 1.281 6.166 9.363 1.00 0.00 A ATOM 991 CA ASP A 98 -0.201 6.497 9.278 1.00 0.00 A ATOM 992 CB ASP A 98 -0.999 5.401 9.997 1.00 0.00 A ATOM 993 CG ASP A 98 -0.724 3.996 9.460 1.00 0.00 A ATOM 994 HN ASP A 98 -0.491 5.861 7.282 1.00 0.00 A ATOM 995 HA ASP A 98 -0.382 7.441 9.767 1.00 0.00 A ATOM 996 HB2 ASP A 98 -0.745 5.419 11.048 1.00 0.00 A ATOM 997 HB1 ASP A 98 -2.053 5.605 9.887 1.00 0.00 A ATOM 998 N ASP A 98 -0.662 6.601 7.901 1.00 0.00 A ATOM 999 O ASP A 98 1.797 5.909 10.449 1.00 0.00 A ATOM 1000 OD1 ASP A 98 -0.513 3.829 8.227 1.00 0.00 A ATOM 1001 OD2 ASP A 98 -0.744 3.043 10.255 1.00 0.00 A ATOM 1002 C GLY A 99 3.677 4.419 8.369 1.00 0.00 A ATOM 1003 CA GLY A 99 3.389 5.892 8.228 1.00 0.00 A ATOM 1004 HN GLY A 99 1.507 6.397 7.386 1.00 0.00 A ATOM 1005 HA2 GLY A 99 3.804 6.220 7.311 1.00 0.00 A ATOM 1006 HA1 GLY A 99 3.867 6.421 9.040 1.00 0.00 A ATOM 1007 N GLY A 99 1.968 6.190 8.232 1.00 0.00 A ATOM 1008 O GLY A 99 4.834 3.997 8.391 1.00 0.00 A ATOM 1009 C LEU A 100 2.062 1.514 7.486 1.00 0.00 A ATOM 1010 CA LEU A 100 2.723 2.204 8.654 1.00 0.00 A ATOM 1011 CB LEU A 100 2.002 1.760 9.928 1.00 0.00 A ATOM 1012 CD1 LEU A 100 3.233 0.857 11.908 1.00 0.00 A ATOM 1013 CD2 LEU A 100 3.683 3.155 11.165 1.00 0.00 A ATOM 1014 CG LEU A 100 2.631 2.098 11.284 1.00 0.00 A ATOM 1015 HN LEU A 100 1.732 4.048 8.437 1.00 0.00 A ATOM 1016 HA LEU A 100 3.763 1.922 8.710 1.00 0.00 A ATOM 1017 HB2 LEU A 100 1.017 2.198 9.914 1.00 0.00 A ATOM 1018 HB1 LEU A 100 1.885 0.686 9.880 1.00 0.00 A ATOM 1019 HD11 LEU A 100 4.004 0.474 11.257 1.00 0.00 A ATOM 1020 HD12 LEU A 100 2.465 0.110 12.038 1.00 0.00 A ATOM 1021 HD13 LEU A 100 3.663 1.106 12.865 1.00 0.00 A ATOM 1022 HD21 LEU A 100 4.462 2.798 10.513 1.00 0.00 A ATOM 1023 HD22 LEU A 100 4.087 3.376 12.139 1.00 0.00 A ATOM 1024 HD23 LEU A 100 3.236 4.037 10.740 1.00 0.00 A ATOM 1025 HG LEU A 100 1.861 2.476 11.932 1.00 0.00 A ATOM 1026 N LEU A 100 2.619 3.641 8.475 1.00 0.00 A ATOM 1027 O LEU A 100 1.275 2.132 6.756 1.00 0.00 A ATOM 1028 C LEU A 101 0.880 -1.659 7.134 1.00 0.00 A ATOM 1029 CA LEU A 101 1.623 -0.572 6.384 1.00 0.00 A ATOM 1030 CB LEU A 101 2.544 -1.194 5.329 1.00 0.00 A ATOM 1031 CD1 LEU A 101 3.957 -0.953 3.279 1.00 0.00 A ATOM 1032 CD2 LEU A 101 2.151 0.712 3.736 1.00 0.00 A ATOM 1033 CG LEU A 101 3.194 -0.205 4.359 1.00 0.00 A ATOM 1034 HN LEU A 101 3.076 -0.163 7.856 1.00 0.00 A ATOM 1035 HA LEU A 101 0.903 0.063 5.892 1.00 0.00 A ATOM 1036 HB2 LEU A 101 3.331 -1.731 5.842 1.00 0.00 A ATOM 1037 HB1 LEU A 101 1.967 -1.901 4.752 1.00 0.00 A ATOM 1038 HD11 LEU A 101 4.396 -0.244 2.594 1.00 0.00 A ATOM 1039 HD12 LEU A 101 3.279 -1.599 2.742 1.00 0.00 A ATOM 1040 HD13 LEU A 101 4.737 -1.545 3.734 1.00 0.00 A ATOM 1041 HD21 LEU A 101 1.646 1.261 4.515 1.00 0.00 A ATOM 1042 HD22 LEU A 101 1.432 0.120 3.188 1.00 0.00 A ATOM 1043 HD23 LEU A 101 2.635 1.403 3.063 1.00 0.00 A ATOM 1044 HG LEU A 101 3.900 0.408 4.902 1.00 0.00 A ATOM 1045 N LEU A 101 2.357 0.241 7.321 1.00 0.00 A ATOM 1046 O LEU A 101 1.483 -2.568 7.698 1.00 0.00 A ATOM 1047 C ASP A 102 -1.407 -3.683 6.653 1.00 0.00 A ATOM 1048 CA ASP A 102 -1.292 -2.577 7.684 1.00 0.00 A ATOM 1049 CB ASP A 102 -2.682 -2.030 8.008 1.00 0.00 A ATOM 1050 CG ASP A 102 -3.379 -2.811 9.104 1.00 0.00 A ATOM 1051 HN ASP A 102 -0.838 -0.684 6.875 1.00 0.00 A ATOM 1052 HA ASP A 102 -0.844 -2.974 8.582 1.00 0.00 A ATOM 1053 HB2 ASP A 102 -2.593 -1.011 8.329 1.00 0.00 A ATOM 1054 HB1 ASP A 102 -3.292 -2.071 7.117 1.00 0.00 A ATOM 1055 N ASP A 102 -0.434 -1.531 7.169 1.00 0.00 A ATOM 1056 O ASP A 102 -0.748 -3.644 5.611 1.00 0.00 A ATOM 1057 OD1 ASP A 102 -3.977 -3.860 8.807 1.00 0.00 A ATOM 1058 OD2 ASP A 102 -3.326 -2.367 10.268 1.00 0.00 A ATOM 1059 C ASP A 103 -2.837 -5.387 4.665 1.00 0.00 A ATOM 1060 CA ASP A 103 -2.458 -5.801 6.091 1.00 0.00 A ATOM 1061 CB ASP A 103 -3.579 -6.624 6.722 1.00 0.00 A ATOM 1062 CG ASP A 103 -4.152 -7.694 5.814 1.00 0.00 A ATOM 1063 HN ASP A 103 -2.795 -4.564 7.767 1.00 0.00 A ATOM 1064 HA ASP A 103 -1.549 -6.383 6.075 1.00 0.00 A ATOM 1065 HB2 ASP A 103 -3.205 -7.091 7.617 1.00 0.00 A ATOM 1066 HB1 ASP A 103 -4.383 -5.954 6.994 1.00 0.00 A ATOM 1067 N ASP A 103 -2.256 -4.641 6.939 1.00 0.00 A ATOM 1068 O ASP A 103 -2.260 -5.865 3.680 1.00 0.00 A ATOM 1069 OD1 ASP A 103 -3.486 -8.724 5.592 1.00 0.00 A ATOM 1070 OD2 ASP A 103 -5.300 -7.516 5.345 1.00 0.00 A ATOM 1071 C GLU A 104 -3.329 -3.009 2.614 1.00 0.00 A ATOM 1072 CA GLU A 104 -4.277 -3.998 3.280 1.00 0.00 A ATOM 1073 CB GLU A 104 -5.649 -3.364 3.486 1.00 0.00 A ATOM 1074 CD GLU A 104 -7.834 -3.503 4.763 1.00 0.00 A ATOM 1075 CG GLU A 104 -6.455 -4.094 4.544 1.00 0.00 A ATOM 1076 HN GLU A 104 -4.085 -4.014 5.389 1.00 0.00 A ATOM 1077 HA GLU A 104 -4.380 -4.870 2.649 1.00 0.00 A ATOM 1078 HB2 GLU A 104 -5.523 -2.335 3.796 1.00 0.00 A ATOM 1079 HB1 GLU A 104 -6.198 -3.391 2.557 1.00 0.00 A ATOM 1080 HG2 GLU A 104 -6.570 -5.125 4.240 1.00 0.00 A ATOM 1081 HG1 GLU A 104 -5.899 -4.054 5.476 1.00 0.00 A ATOM 1082 N GLU A 104 -3.749 -4.432 4.569 1.00 0.00 A ATOM 1083 O GLU A 104 -3.217 -2.958 1.387 1.00 0.00 A ATOM 1084 OE1 GLU A 104 -7.930 -2.426 5.384 1.00 0.00 A ATOM 1085 OE2 GLU A 104 -8.830 -4.126 4.334 1.00 0.00 A ATOM 1086 C GLU A 105 -0.494 -1.940 2.287 1.00 0.00 A ATOM 1087 CA GLU A 105 -1.688 -1.252 2.933 1.00 0.00 A ATOM 1088 CB GLU A 105 -1.203 -0.347 4.057 1.00 0.00 A ATOM 1089 CD GLU A 105 -1.789 1.338 5.820 1.00 0.00 A ATOM 1090 CG GLU A 105 -2.318 0.303 4.853 1.00 0.00 A ATOM 1091 HN GLU A 105 -2.746 -2.344 4.403 1.00 0.00 A ATOM 1092 HA GLU A 105 -2.195 -0.656 2.190 1.00 0.00 A ATOM 1093 HB2 GLU A 105 -0.599 -0.931 4.735 1.00 0.00 A ATOM 1094 HB1 GLU A 105 -0.592 0.435 3.629 1.00 0.00 A ATOM 1095 HG2 GLU A 105 -3.001 0.783 4.169 1.00 0.00 A ATOM 1096 HG1 GLU A 105 -2.842 -0.461 5.410 1.00 0.00 A ATOM 1097 N GLU A 105 -2.629 -2.240 3.437 1.00 0.00 A ATOM 1098 O GLU A 105 -0.087 -1.593 1.180 1.00 0.00 A ATOM 1099 OE1 GLU A 105 -1.027 1.004 6.730 1.00 0.00 A ATOM 1100 OE2 GLU A 105 -2.084 2.523 5.675 1.00 0.00 A ATOM 1101 C PHE A 106 0.790 -4.481 1.269 1.00 0.00 A ATOM 1102 CA PHE A 106 1.192 -3.680 2.496 1.00 0.00 A ATOM 1103 CB PHE A 106 1.734 -4.601 3.591 1.00 0.00 A ATOM 1104 CD1 PHE A 106 4.116 -4.760 2.833 1.00 0.00 A ATOM 1105 CD2 PHE A 106 2.887 -6.777 3.136 1.00 0.00 A ATOM 1106 CE1 PHE A 106 5.225 -5.488 2.454 1.00 0.00 A ATOM 1107 CE2 PHE A 106 3.992 -7.512 2.759 1.00 0.00 A ATOM 1108 CG PHE A 106 2.937 -5.396 3.177 1.00 0.00 A ATOM 1109 CZ PHE A 106 5.158 -6.869 2.404 1.00 0.00 A ATOM 1110 HN PHE A 106 -0.326 -3.152 3.865 1.00 0.00 A ATOM 1111 HA PHE A 106 1.961 -2.975 2.215 1.00 0.00 A ATOM 1112 HB2 PHE A 106 2.008 -4.004 4.447 1.00 0.00 A ATOM 1113 HB1 PHE A 106 0.960 -5.297 3.882 1.00 0.00 A ATOM 1114 HD1 PHE A 106 4.160 -3.679 2.861 1.00 0.00 A ATOM 1115 HD2 PHE A 106 1.968 -7.282 3.402 1.00 0.00 A ATOM 1116 HE1 PHE A 106 6.140 -4.980 2.186 1.00 0.00 A ATOM 1117 HE2 PHE A 106 3.942 -8.590 2.733 1.00 0.00 A ATOM 1118 HZ PHE A 106 6.021 -7.443 2.106 1.00 0.00 A ATOM 1119 N PHE A 106 0.053 -2.925 2.990 1.00 0.00 A ATOM 1120 O PHE A 106 1.583 -4.651 0.337 1.00 0.00 A ATOM 1121 C ALA A 107 -0.935 -4.734 -1.124 1.00 0.00 A ATOM 1122 CA ALA A 107 -0.991 -5.641 0.104 1.00 0.00 A ATOM 1123 CB ALA A 107 -2.414 -6.093 0.377 1.00 0.00 A ATOM 1124 HN ALA A 107 -1.004 -4.870 2.072 1.00 0.00 A ATOM 1125 HA ALA A 107 -0.388 -6.517 -0.082 1.00 0.00 A ATOM 1126 HB1 ALA A 107 -3.050 -5.229 0.495 1.00 0.00 A ATOM 1127 HB2 ALA A 107 -2.436 -6.682 1.282 1.00 0.00 A ATOM 1128 HB3 ALA A 107 -2.767 -6.694 -0.450 1.00 0.00 A ATOM 1129 N ALA A 107 -0.448 -4.963 1.268 1.00 0.00 A ATOM 1130 O ALA A 107 -0.438 -5.134 -2.176 1.00 0.00 A ATOM 1131 C LEU A 108 0.046 -2.238 -2.502 1.00 0.00 A ATOM 1132 CA LEU A 108 -1.383 -2.531 -2.066 1.00 0.00 A ATOM 1133 CB LEU A 108 -2.073 -1.233 -1.647 1.00 0.00 A ATOM 1134 CD1 LEU A 108 -4.169 0.111 -1.370 1.00 0.00 A ATOM 1135 CD2 LEU A 108 -3.821 -1.255 -3.433 1.00 0.00 A ATOM 1136 CG LEU A 108 -3.573 -1.170 -1.933 1.00 0.00 A ATOM 1137 HN LEU A 108 -1.817 -3.244 -0.115 1.00 0.00 A ATOM 1138 HA LEU A 108 -1.918 -2.954 -2.904 1.00 0.00 A ATOM 1139 HB2 LEU A 108 -1.924 -1.099 -0.585 1.00 0.00 A ATOM 1140 HB1 LEU A 108 -1.598 -0.413 -2.166 1.00 0.00 A ATOM 1141 HD11 LEU A 108 -5.231 0.133 -1.569 1.00 0.00 A ATOM 1142 HD12 LEU A 108 -3.697 0.960 -1.839 1.00 0.00 A ATOM 1143 HD13 LEU A 108 -4.002 0.146 -0.303 1.00 0.00 A ATOM 1144 HD21 LEU A 108 -4.883 -1.319 -3.622 1.00 0.00 A ATOM 1145 HD22 LEU A 108 -3.331 -2.129 -3.830 1.00 0.00 A ATOM 1146 HD23 LEU A 108 -3.425 -0.373 -3.914 1.00 0.00 A ATOM 1147 HG LEU A 108 -4.065 -2.007 -1.459 1.00 0.00 A ATOM 1148 N LEU A 108 -1.422 -3.505 -0.979 1.00 0.00 A ATOM 1149 O LEU A 108 0.337 -2.180 -3.700 1.00 0.00 A ATOM 1150 C ALA A 109 2.957 -2.849 -2.682 1.00 0.00 A ATOM 1151 CA ALA A 109 2.330 -1.766 -1.813 1.00 0.00 A ATOM 1152 CB ALA A 109 3.121 -1.615 -0.523 1.00 0.00 A ATOM 1153 HN ALA A 109 0.631 -2.121 -0.593 1.00 0.00 A ATOM 1154 HA ALA A 109 2.368 -0.826 -2.341 1.00 0.00 A ATOM 1155 HB1 ALA A 109 4.151 -1.386 -0.760 1.00 0.00 A ATOM 1156 HB2 ALA A 109 3.078 -2.538 0.036 1.00 0.00 A ATOM 1157 HB3 ALA A 109 2.701 -0.815 0.065 1.00 0.00 A ATOM 1158 N ALA A 109 0.931 -2.061 -1.529 1.00 0.00 A ATOM 1159 O ALA A 109 3.467 -2.568 -3.770 1.00 0.00 A ATOM 1160 C ASN A 110 2.816 -5.399 -4.286 1.00 0.00 A ATOM 1161 CA ASN A 110 3.476 -5.219 -2.928 1.00 0.00 A ATOM 1162 CB ASN A 110 3.340 -6.505 -2.109 1.00 0.00 A ATOM 1163 CG ASN A 110 4.525 -6.759 -1.193 1.00 0.00 A ATOM 1164 HN ASN A 110 2.449 -4.248 -1.343 1.00 0.00 A ATOM 1165 HA ASN A 110 4.526 -5.012 -3.081 1.00 0.00 A ATOM 1166 HB2 ASN A 110 2.453 -6.438 -1.498 1.00 0.00 A ATOM 1167 HB1 ASN A 110 3.241 -7.346 -2.781 1.00 0.00 A ATOM 1168 HD21 ASN A 110 4.926 -4.820 -1.111 1.00 0.00 A ATOM 1169 HD22 ASN A 110 5.986 -5.844 -0.213 1.00 0.00 A ATOM 1170 N ASN A 110 2.900 -4.087 -2.204 1.00 0.00 A ATOM 1171 ND2 ASN A 110 5.213 -5.701 -0.799 1.00 0.00 A ATOM 1172 O ASN A 110 3.461 -5.801 -5.257 1.00 0.00 A ATOM 1173 OD1 ASN A 110 4.827 -7.902 -0.856 1.00 0.00 A ATOM 1174 C HIS A 111 1.349 -4.245 -6.643 1.00 0.00 A ATOM 1175 CA HIS A 111 0.786 -5.199 -5.593 1.00 0.00 A ATOM 1176 CB HIS A 111 -0.700 -4.922 -5.361 1.00 0.00 A ATOM 1177 CD2 HIS A 111 -2.010 -4.221 -7.484 1.00 0.00 A ATOM 1178 CE1 HIS A 111 -2.691 -6.200 -8.131 1.00 0.00 A ATOM 1179 CG HIS A 111 -1.545 -5.119 -6.585 1.00 0.00 A ATOM 1180 HN HIS A 111 1.063 -4.793 -3.539 1.00 0.00 A ATOM 1181 HA HIS A 111 0.899 -6.210 -5.952 1.00 0.00 A ATOM 1182 HB2 HIS A 111 -1.067 -5.578 -4.589 1.00 0.00 A ATOM 1183 HB1 HIS A 111 -0.816 -3.897 -5.039 1.00 0.00 A ATOM 1184 HD1 HIS A 111 -1.839 -7.215 -6.560 1.00 0.00 A ATOM 1185 HD2 HIS A 111 -1.856 -3.150 -7.458 1.00 0.00 A ATOM 1186 HE1 HIS A 111 -3.148 -6.989 -8.706 1.00 0.00 A ATOM 1187 HE2 HIS A 111 -3.059 -4.538 -9.281 1.00 0.00 A ATOM 1188 N HIS A 111 1.528 -5.091 -4.350 1.00 0.00 A ATOM 1189 ND1 HIS A 111 -1.996 -6.354 -7.013 1.00 0.00 A ATOM 1190 NE2 HIS A 111 -2.713 -4.917 -8.432 1.00 0.00 A ATOM 1191 O HIS A 111 1.632 -4.662 -7.760 1.00 0.00 A ATOM 1192 C LEU A 112 3.452 -2.344 -7.659 1.00 0.00 A ATOM 1193 CA LEU A 112 2.031 -1.985 -7.230 1.00 0.00 A ATOM 1194 CB LEU A 112 1.998 -0.573 -6.632 1.00 0.00 A ATOM 1195 CD1 LEU A 112 0.762 1.207 -5.364 1.00 0.00 A ATOM 1196 CD2 LEU A 112 -0.382 -0.027 -7.209 1.00 0.00 A ATOM 1197 CG LEU A 112 0.638 -0.127 -6.084 1.00 0.00 A ATOM 1198 HN LEU A 112 1.298 -2.695 -5.363 1.00 0.00 A ATOM 1199 HA LEU A 112 1.393 -2.010 -8.101 1.00 0.00 A ATOM 1200 HB2 LEU A 112 2.727 -0.510 -5.843 1.00 0.00 A ATOM 1201 HB1 LEU A 112 2.285 0.123 -7.409 1.00 0.00 A ATOM 1202 HD11 LEU A 112 1.476 1.116 -4.558 1.00 0.00 A ATOM 1203 HD12 LEU A 112 -0.199 1.489 -4.962 1.00 0.00 A ATOM 1204 HD13 LEU A 112 1.097 1.962 -6.060 1.00 0.00 A ATOM 1205 HD21 LEU A 112 -0.056 0.719 -7.921 1.00 0.00 A ATOM 1206 HD22 LEU A 112 -1.340 0.260 -6.801 1.00 0.00 A ATOM 1207 HD23 LEU A 112 -0.471 -0.984 -7.701 1.00 0.00 A ATOM 1208 HG LEU A 112 0.284 -0.861 -5.373 1.00 0.00 A ATOM 1209 N LEU A 112 1.518 -2.974 -6.284 1.00 0.00 A ATOM 1210 O LEU A 112 3.821 -2.168 -8.821 1.00 0.00 A ATOM 1211 C ILE A 113 5.560 -4.391 -8.123 1.00 0.00 A ATOM 1212 CA ILE A 113 5.584 -3.338 -7.015 1.00 0.00 A ATOM 1213 CB ILE A 113 6.265 -3.929 -5.757 1.00 0.00 A ATOM 1214 CD1 ILE A 113 6.971 -3.363 -3.371 1.00 0.00 A ATOM 1215 CG1 ILE A 113 6.429 -2.846 -4.686 1.00 0.00 A ATOM 1216 CG2 ILE A 113 7.614 -4.541 -6.110 1.00 0.00 A ATOM 1217 HN ILE A 113 3.892 -2.944 -5.800 1.00 0.00 A ATOM 1218 HA ILE A 113 6.164 -2.492 -7.348 1.00 0.00 A ATOM 1219 HB ILE A 113 5.635 -4.714 -5.368 1.00 0.00 A ATOM 1220 HD11 ILE A 113 7.929 -3.831 -3.536 1.00 0.00 A ATOM 1221 HD12 ILE A 113 6.283 -4.087 -2.958 1.00 0.00 A ATOM 1222 HD13 ILE A 113 7.086 -2.541 -2.678 1.00 0.00 A ATOM 1223 HG12 ILE A 113 7.108 -2.090 -5.049 1.00 0.00 A ATOM 1224 HG11 ILE A 113 5.466 -2.393 -4.494 1.00 0.00 A ATOM 1225 HG21 ILE A 113 8.069 -4.950 -5.219 1.00 0.00 A ATOM 1226 HG22 ILE A 113 8.257 -3.778 -6.524 1.00 0.00 A ATOM 1227 HG23 ILE A 113 7.473 -5.328 -6.835 1.00 0.00 A ATOM 1228 N ILE A 113 4.232 -2.871 -6.719 1.00 0.00 A ATOM 1229 O ILE A 113 6.302 -4.294 -9.104 1.00 0.00 A ATOM 1230 C LYS A 114 3.969 -5.988 -10.259 1.00 0.00 A ATOM 1231 CA LYS A 114 4.623 -6.458 -8.960 1.00 0.00 A ATOM 1232 CB LYS A 114 3.909 -7.690 -8.385 1.00 0.00 A ATOM 1233 CD LYS A 114 1.813 -9.018 -8.079 1.00 0.00 A ATOM 1234 CE LYS A 114 0.411 -9.251 -8.617 1.00 0.00 A ATOM 1235 CG LYS A 114 2.399 -7.699 -8.560 1.00 0.00 A ATOM 1236 HN LYS A 114 4.065 -5.377 -7.222 1.00 0.00 A ATOM 1237 HA LYS A 114 5.643 -6.735 -9.184 1.00 0.00 A ATOM 1238 HB2 LYS A 114 4.304 -8.573 -8.866 1.00 0.00 A ATOM 1239 HB1 LYS A 114 4.124 -7.746 -7.327 1.00 0.00 A ATOM 1240 HD2 LYS A 114 2.450 -9.824 -8.410 1.00 0.00 A ATOM 1241 HD1 LYS A 114 1.776 -9.008 -7.001 1.00 0.00 A ATOM 1242 HE2 LYS A 114 -0.252 -8.510 -8.194 1.00 0.00 A ATOM 1243 HE1 LYS A 114 0.426 -9.150 -9.691 1.00 0.00 A ATOM 1244 HG2 LYS A 114 1.974 -6.890 -7.985 1.00 0.00 A ATOM 1245 HG1 LYS A 114 2.167 -7.566 -9.607 1.00 0.00 A ATOM 1246 HZ1 LYS A 114 0.701 -11.295 -8.272 1.00 0.00 A ATOM 1247 HZ2 LYS A 114 -0.800 -10.921 -8.957 1.00 0.00 A ATOM 1248 HZ3 LYS A 114 -0.520 -10.602 -7.310 1.00 0.00 A ATOM 1249 N LYS A 114 4.681 -5.377 -7.988 1.00 0.00 A ATOM 1250 NZ LYS A 114 -0.086 -10.609 -8.263 1.00 0.00 A ATOM 1251 O LYS A 114 4.223 -6.549 -11.314 1.00 0.00 A ATOM 1252 C VAL A 115 3.725 -3.753 -12.233 1.00 0.00 A ATOM 1253 CA VAL A 115 2.590 -4.319 -11.386 1.00 0.00 A ATOM 1254 CB VAL A 115 1.579 -3.190 -11.056 1.00 0.00 A ATOM 1255 CG1 VAL A 115 1.129 -2.467 -12.315 1.00 0.00 A ATOM 1256 CG2 VAL A 115 0.366 -3.746 -10.339 1.00 0.00 A ATOM 1257 HN VAL A 115 2.898 -4.586 -9.304 1.00 0.00 A ATOM 1258 HA VAL A 115 2.077 -5.084 -11.950 1.00 0.00 A ATOM 1259 HB VAL A 115 2.061 -2.475 -10.407 1.00 0.00 A ATOM 1260 HG11 VAL A 115 1.982 -2.011 -12.793 1.00 0.00 A ATOM 1261 HG12 VAL A 115 0.409 -1.704 -12.055 1.00 0.00 A ATOM 1262 HG13 VAL A 115 0.673 -3.175 -12.991 1.00 0.00 A ATOM 1263 HG21 VAL A 115 -0.114 -4.479 -10.969 1.00 0.00 A ATOM 1264 HG22 VAL A 115 -0.325 -2.941 -10.130 1.00 0.00 A ATOM 1265 HG23 VAL A 115 0.676 -4.210 -9.415 1.00 0.00 A ATOM 1266 N VAL A 115 3.142 -4.941 -10.183 1.00 0.00 A ATOM 1267 O VAL A 115 3.721 -3.860 -13.462 1.00 0.00 A ATOM 1268 C LYS A 116 6.702 -3.813 -12.813 1.00 0.00 A ATOM 1269 CA LYS A 116 5.893 -2.657 -12.238 1.00 0.00 A ATOM 1270 CB LYS A 116 6.762 -1.852 -11.269 1.00 0.00 A ATOM 1271 CD LYS A 116 5.537 0.330 -11.634 1.00 0.00 A ATOM 1272 CE LYS A 116 6.664 1.159 -12.242 1.00 0.00 A ATOM 1273 CG LYS A 116 6.042 -0.685 -10.615 1.00 0.00 A ATOM 1274 HN LYS A 116 4.637 -3.075 -10.584 1.00 0.00 A ATOM 1275 HA LYS A 116 5.568 -2.018 -13.047 1.00 0.00 A ATOM 1276 HB2 LYS A 116 7.112 -2.511 -10.488 1.00 0.00 A ATOM 1277 HB1 LYS A 116 7.615 -1.466 -11.807 1.00 0.00 A ATOM 1278 HD2 LYS A 116 5.029 -0.197 -12.428 1.00 0.00 A ATOM 1279 HD1 LYS A 116 4.842 0.996 -11.143 1.00 0.00 A ATOM 1280 HE2 LYS A 116 6.244 2.068 -12.641 1.00 0.00 A ATOM 1281 HE1 LYS A 116 7.370 1.404 -11.460 1.00 0.00 A ATOM 1282 HG2 LYS A 116 5.199 -1.064 -10.059 1.00 0.00 A ATOM 1283 HG1 LYS A 116 6.724 -0.188 -9.938 1.00 0.00 A ATOM 1284 HZ1 LYS A 116 6.707 0.065 -14.030 1.00 0.00 A ATOM 1285 HZ2 LYS A 116 7.955 -0.336 -12.946 1.00 0.00 A ATOM 1286 HZ3 LYS A 116 8.027 1.107 -13.825 1.00 0.00 A ATOM 1287 N LYS A 116 4.709 -3.167 -11.562 1.00 0.00 A ATOM 1288 NZ LYS A 116 7.387 0.448 -13.334 1.00 0.00 A ATOM 1289 O LYS A 116 7.261 -3.713 -13.904 1.00 0.00 A ATOM 1290 C LEU A 117 6.814 -6.704 -13.747 1.00 0.00 A ATOM 1291 CA LEU A 117 7.462 -6.117 -12.490 1.00 0.00 A ATOM 1292 CB LEU A 117 7.479 -7.152 -11.348 1.00 0.00 A ATOM 1293 CD1 LEU A 117 8.335 -9.250 -12.484 1.00 0.00 A ATOM 1294 CD2 LEU A 117 9.948 -7.551 -11.589 1.00 0.00 A ATOM 1295 CG LEU A 117 8.590 -8.215 -11.395 1.00 0.00 A ATOM 1296 HN LEU A 117 6.285 -4.918 -11.199 1.00 0.00 A ATOM 1297 HA LEU A 117 8.478 -5.831 -12.722 1.00 0.00 A ATOM 1298 HB2 LEU A 117 7.569 -6.618 -10.414 1.00 0.00 A ATOM 1299 HB1 LEU A 117 6.529 -7.666 -11.350 1.00 0.00 A ATOM 1300 HD11 LEU A 117 7.363 -9.697 -12.332 1.00 0.00 A ATOM 1301 HD12 LEU A 117 9.092 -10.019 -12.438 1.00 0.00 A ATOM 1302 HD13 LEU A 117 8.364 -8.773 -13.454 1.00 0.00 A ATOM 1303 HD21 LEU A 117 10.123 -6.851 -10.784 1.00 0.00 A ATOM 1304 HD22 LEU A 117 9.963 -7.026 -12.533 1.00 0.00 A ATOM 1305 HD23 LEU A 117 10.719 -8.304 -11.584 1.00 0.00 A ATOM 1306 HG LEU A 117 8.614 -8.737 -10.451 1.00 0.00 A ATOM 1307 N LEU A 117 6.744 -4.916 -12.067 1.00 0.00 A ATOM 1308 O LEU A 117 7.504 -7.154 -14.660 1.00 0.00 A ATOM 1309 C GLU A 118 4.992 -6.245 -16.173 1.00 0.00 A ATOM 1310 CA GLU A 118 4.729 -7.140 -14.959 1.00 0.00 A ATOM 1311 CB GLU A 118 3.224 -7.169 -14.660 1.00 0.00 A ATOM 1312 CD GLU A 118 3.120 -9.511 -13.677 1.00 0.00 A ATOM 1313 CG GLU A 118 2.831 -8.037 -13.471 1.00 0.00 A ATOM 1314 HN GLU A 118 4.983 -6.315 -13.021 1.00 0.00 A ATOM 1315 HA GLU A 118 5.064 -8.142 -15.185 1.00 0.00 A ATOM 1316 HB2 GLU A 118 2.897 -6.161 -14.458 1.00 0.00 A ATOM 1317 HB1 GLU A 118 2.704 -7.535 -15.534 1.00 0.00 A ATOM 1318 HG2 GLU A 118 3.378 -7.699 -12.603 1.00 0.00 A ATOM 1319 HG1 GLU A 118 1.771 -7.915 -13.292 1.00 0.00 A ATOM 1320 N GLU A 118 5.479 -6.662 -13.796 1.00 0.00 A ATOM 1321 O GLU A 118 4.579 -6.554 -17.289 1.00 0.00 A ATOM 1322 OE1 GLU A 118 4.286 -9.925 -13.516 1.00 0.00 A ATOM 1323 OE2 GLU A 118 2.175 -10.267 -13.988 1.00 0.00 A ATOM 1324 C GLY A 119 5.019 -3.096 -17.170 1.00 0.00 A ATOM 1325 CA GLY A 119 6.014 -4.225 -17.020 1.00 0.00 A ATOM 1326 HN GLY A 119 5.943 -4.915 -15.022 1.00 0.00 A ATOM 1327 HA2 GLY A 119 6.991 -3.803 -16.827 1.00 0.00 A ATOM 1328 HA1 GLY A 119 6.050 -4.784 -17.942 1.00 0.00 A ATOM 1329 N GLY A 119 5.669 -5.125 -15.940 1.00 0.00 A ATOM 1330 O GLY A 119 4.727 -2.662 -18.284 1.00 0.00 A ATOM 1331 C HIS A 120 3.994 -0.350 -15.253 1.00 0.00 A ATOM 1332 CA HIS A 120 3.516 -1.536 -16.083 1.00 0.00 A ATOM 1333 CB HIS A 120 2.143 -1.998 -15.581 1.00 0.00 A ATOM 1334 CD2 HIS A 120 1.370 -4.393 -16.159 1.00 0.00 A ATOM 1335 CE1 HIS A 120 0.532 -3.999 -18.147 1.00 0.00 A ATOM 1336 CG HIS A 120 1.525 -3.076 -16.412 1.00 0.00 A ATOM 1337 HN HIS A 120 4.739 -3.016 -15.190 1.00 0.00 A ATOM 1338 HA HIS A 120 3.418 -1.218 -17.110 1.00 0.00 A ATOM 1339 HB2 HIS A 120 2.247 -2.378 -14.578 1.00 0.00 A ATOM 1340 HB1 HIS A 120 1.469 -1.153 -15.571 1.00 0.00 A ATOM 1341 HD1 HIS A 120 0.945 -1.991 -18.139 1.00 0.00 A ATOM 1342 HD2 HIS A 120 1.689 -4.916 -15.266 1.00 0.00 A ATOM 1343 HE1 HIS A 120 0.072 -4.138 -19.114 1.00 0.00 A ATOM 1344 HE2 HIS A 120 0.408 -5.867 -17.311 1.00 0.00 A ATOM 1345 N HIS A 120 4.482 -2.626 -16.053 1.00 0.00 A ATOM 1346 ND1 HIS A 120 0.989 -2.859 -17.666 1.00 0.00 A ATOM 1347 NE2 HIS A 120 0.752 -4.944 -17.252 1.00 0.00 A ATOM 1348 O HIS A 120 5.090 -0.364 -14.694 1.00 0.00 A ATOM 1349 C GLU A 121 2.413 2.188 -13.422 1.00 0.00 A ATOM 1350 CA GLU A 121 3.473 1.900 -14.470 1.00 0.00 A ATOM 1351 CB GLU A 121 3.553 3.068 -15.458 1.00 0.00 A ATOM 1352 CD GLU A 121 5.981 3.740 -15.516 1.00 0.00 A ATOM 1353 CG GLU A 121 4.833 3.107 -16.271 1.00 0.00 A ATOM 1354 HN GLU A 121 2.263 0.575 -15.579 1.00 0.00 A ATOM 1355 HA GLU A 121 4.431 1.774 -13.985 1.00 0.00 A ATOM 1356 HB2 GLU A 121 2.722 2.999 -16.146 1.00 0.00 A ATOM 1357 HB1 GLU A 121 3.473 3.995 -14.908 1.00 0.00 A ATOM 1358 HG2 GLU A 121 5.109 2.098 -16.533 1.00 0.00 A ATOM 1359 HG1 GLU A 121 4.655 3.679 -17.170 1.00 0.00 A ATOM 1360 N GLU A 121 3.151 0.665 -15.171 1.00 0.00 A ATOM 1361 O GLU A 121 1.310 1.645 -13.486 1.00 0.00 A ATOM 1362 OE1 GLU A 121 6.519 3.103 -14.586 1.00 0.00 A ATOM 1363 OE2 GLU A 121 6.342 4.888 -15.844 1.00 0.00 A ATOM 1364 C LEU A 122 1.314 4.846 -11.743 1.00 0.00 A ATOM 1365 CA LEU A 122 1.778 3.430 -11.450 1.00 0.00 A ATOM 1366 CB LEU A 122 2.372 3.317 -10.045 1.00 0.00 A ATOM 1367 CD1 LEU A 122 3.776 2.042 -8.433 1.00 0.00 A ATOM 1368 CD2 LEU A 122 2.055 0.863 -9.799 1.00 0.00 A ATOM 1369 CG LEU A 122 3.063 1.995 -9.768 1.00 0.00 A ATOM 1370 HN LEU A 122 3.660 3.386 -12.414 1.00 0.00 A ATOM 1371 HA LEU A 122 0.929 2.767 -11.526 1.00 0.00 A ATOM 1372 HB2 LEU A 122 3.080 4.109 -9.895 1.00 0.00 A ATOM 1373 HB1 LEU A 122 1.572 3.432 -9.328 1.00 0.00 A ATOM 1374 HD11 LEU A 122 4.249 1.091 -8.243 1.00 0.00 A ATOM 1375 HD12 LEU A 122 3.062 2.252 -7.651 1.00 0.00 A ATOM 1376 HD13 LEU A 122 4.527 2.819 -8.452 1.00 0.00 A ATOM 1377 HD21 LEU A 122 1.507 0.894 -10.732 1.00 0.00 A ATOM 1378 HD22 LEU A 122 1.369 0.978 -8.974 1.00 0.00 A ATOM 1379 HD23 LEU A 122 2.571 -0.081 -9.712 1.00 0.00 A ATOM 1380 HG LEU A 122 3.797 1.813 -10.540 1.00 0.00 A ATOM 1381 N LEU A 122 2.746 3.027 -12.452 1.00 0.00 A ATOM 1382 O LEU A 122 2.096 5.792 -11.679 1.00 0.00 A ATOM 1383 C PRO A 123 -0.800 7.285 -11.455 1.00 0.00 A ATOM 1384 CA PRO A 123 -0.533 6.267 -12.561 1.00 0.00 A ATOM 1385 CB PRO A 123 -1.843 5.813 -13.204 1.00 0.00 A ATOM 1386 CD PRO A 123 -1.003 3.946 -11.963 1.00 0.00 A ATOM 1387 CG PRO A 123 -2.268 4.638 -12.392 1.00 0.00 A ATOM 1388 HA PRO A 123 0.103 6.713 -13.309 1.00 0.00 A ATOM 1389 HB2 PRO A 123 -2.567 6.613 -13.162 1.00 0.00 A ATOM 1390 HB1 PRO A 123 -1.663 5.533 -14.231 1.00 0.00 A ATOM 1391 HD2 PRO A 123 -1.093 3.601 -10.942 1.00 0.00 A ATOM 1392 HD1 PRO A 123 -0.779 3.120 -12.623 1.00 0.00 A ATOM 1393 HG2 PRO A 123 -2.823 4.968 -11.529 1.00 0.00 A ATOM 1394 HG1 PRO A 123 -2.870 3.974 -12.993 1.00 0.00 A ATOM 1395 N PRO A 123 0.026 5.002 -12.065 1.00 0.00 A ATOM 1396 O PRO A 123 -1.324 8.371 -11.712 1.00 0.00 A ATOM 1397 C ALA A 124 -2.119 8.029 -8.792 1.00 0.00 A ATOM 1398 CA ALA A 124 -0.633 7.774 -9.055 1.00 0.00 A ATOM 1399 CB ALA A 124 0.124 9.091 -9.207 1.00 0.00 A ATOM 1400 HN ALA A 124 -0.031 6.038 -10.106 1.00 0.00 A ATOM 1401 HA ALA A 124 -0.222 7.254 -8.203 1.00 0.00 A ATOM 1402 HB1 ALA A 124 -0.306 9.664 -10.016 1.00 0.00 A ATOM 1403 HB2 ALA A 124 1.163 8.885 -9.427 1.00 0.00 A ATOM 1404 HB3 ALA A 124 0.055 9.655 -8.289 1.00 0.00 A ATOM 1405 N ALA A 124 -0.441 6.918 -10.227 1.00 0.00 A ATOM 1406 O ALA A 124 -2.490 8.962 -8.081 1.00 0.00 A ATOM 1407 C ASP A 125 -4.840 6.050 -8.314 1.00 0.00 A ATOM 1408 CA ASP A 125 -4.396 7.242 -9.125 1.00 0.00 A ATOM 1409 CB ASP A 125 -5.167 7.251 -10.441 1.00 0.00 A ATOM 1410 CG ASP A 125 -5.411 8.641 -10.990 1.00 0.00 A ATOM 1411 HN ASP A 125 -2.608 6.475 -9.937 1.00 0.00 A ATOM 1412 HA ASP A 125 -4.609 8.147 -8.574 1.00 0.00 A ATOM 1413 HB2 ASP A 125 -4.610 6.687 -11.166 1.00 0.00 A ATOM 1414 HB1 ASP A 125 -6.124 6.774 -10.285 1.00 0.00 A ATOM 1415 N ASP A 125 -2.960 7.175 -9.354 1.00 0.00 A ATOM 1416 O ASP A 125 -4.281 4.960 -8.446 1.00 0.00 A ATOM 1417 OD1 ASP A 125 -4.663 9.568 -10.614 1.00 0.00 A ATOM 1418 OD2 ASP A 125 -6.323 8.815 -11.823 1.00 0.00 A ATOM 1419 C LEU A 126 -7.858 5.006 -6.898 1.00 0.00 A ATOM 1420 CA LEU A 126 -6.357 5.172 -6.673 1.00 0.00 A ATOM 1421 CB LEU A 126 -6.041 5.441 -5.203 1.00 0.00 A ATOM 1422 CD1 LEU A 126 -5.257 3.106 -4.747 1.00 0.00 A ATOM 1423 CD2 LEU A 126 -5.841 4.624 -2.847 1.00 0.00 A ATOM 1424 CG LEU A 126 -6.168 4.232 -4.278 1.00 0.00 A ATOM 1425 HN LEU A 126 -6.255 7.142 -7.426 1.00 0.00 A ATOM 1426 HA LEU A 126 -5.857 4.263 -6.974 1.00 0.00 A ATOM 1427 HB2 LEU A 126 -5.029 5.814 -5.145 1.00 0.00 A ATOM 1428 HB1 LEU A 126 -6.711 6.210 -4.848 1.00 0.00 A ATOM 1429 HD11 LEU A 126 -4.235 3.456 -4.775 1.00 0.00 A ATOM 1430 HD12 LEU A 126 -5.555 2.790 -5.737 1.00 0.00 A ATOM 1431 HD13 LEU A 126 -5.332 2.272 -4.065 1.00 0.00 A ATOM 1432 HD21 LEU A 126 -6.529 5.388 -2.517 1.00 0.00 A ATOM 1433 HD22 LEU A 126 -4.831 5.002 -2.799 1.00 0.00 A ATOM 1434 HD23 LEU A 126 -5.933 3.758 -2.207 1.00 0.00 A ATOM 1435 HG LEU A 126 -7.186 3.871 -4.304 1.00 0.00 A ATOM 1436 N LEU A 126 -5.842 6.248 -7.488 1.00 0.00 A ATOM 1437 O LEU A 126 -8.666 5.722 -6.307 1.00 0.00 A ATOM 1438 C PRO A 127 -10.368 3.205 -6.890 1.00 0.00 A ATOM 1439 CA PRO A 127 -9.647 3.793 -8.102 1.00 0.00 A ATOM 1440 CB PRO A 127 -9.577 2.761 -9.234 1.00 0.00 A ATOM 1441 CD PRO A 127 -7.325 3.322 -8.659 1.00 0.00 A ATOM 1442 CG PRO A 127 -8.202 2.885 -9.796 1.00 0.00 A ATOM 1443 HA PRO A 127 -10.179 4.671 -8.442 1.00 0.00 A ATOM 1444 HB2 PRO A 127 -9.751 1.771 -8.835 1.00 0.00 A ATOM 1445 HB1 PRO A 127 -10.327 2.990 -9.979 1.00 0.00 A ATOM 1446 HD2 PRO A 127 -6.942 2.465 -8.125 1.00 0.00 A ATOM 1447 HD1 PRO A 127 -6.516 3.938 -9.020 1.00 0.00 A ATOM 1448 HG2 PRO A 127 -7.874 1.930 -10.176 1.00 0.00 A ATOM 1449 HG1 PRO A 127 -8.191 3.626 -10.582 1.00 0.00 A ATOM 1450 N PRO A 127 -8.240 4.100 -7.813 1.00 0.00 A ATOM 1451 O PRO A 127 -9.744 2.565 -6.043 1.00 0.00 A ATOM 1452 C PRO A 128 -12.373 1.453 -5.380 1.00 0.00 A ATOM 1453 CA PRO A 128 -12.511 2.947 -5.671 1.00 0.00 A ATOM 1454 CB PRO A 128 -13.951 3.252 -6.100 1.00 0.00 A ATOM 1455 CD PRO A 128 -12.501 4.147 -7.785 1.00 0.00 A ATOM 1456 CG PRO A 128 -13.882 3.612 -7.549 1.00 0.00 A ATOM 1457 HA PRO A 128 -12.283 3.503 -4.774 1.00 0.00 A ATOM 1458 HB2 PRO A 128 -14.560 2.372 -5.945 1.00 0.00 A ATOM 1459 HB1 PRO A 128 -14.336 4.071 -5.509 1.00 0.00 A ATOM 1460 HD2 PRO A 128 -12.180 3.934 -8.793 1.00 0.00 A ATOM 1461 HD1 PRO A 128 -12.470 5.210 -7.594 1.00 0.00 A ATOM 1462 HG2 PRO A 128 -14.051 2.733 -8.153 1.00 0.00 A ATOM 1463 HG1 PRO A 128 -14.621 4.367 -7.773 1.00 0.00 A ATOM 1464 N PRO A 128 -11.693 3.410 -6.803 1.00 0.00 A ATOM 1465 O PRO A 128 -12.580 1.017 -4.250 1.00 0.00 A ATOM 1466 C HIS A 129 -10.430 -1.177 -6.066 1.00 0.00 A ATOM 1467 CA HIS A 129 -11.903 -0.776 -6.214 1.00 0.00 A ATOM 1468 CB HIS A 129 -12.586 -1.555 -7.356 1.00 0.00 A ATOM 1469 CD2 HIS A 129 -11.035 -1.707 -9.431 1.00 0.00 A ATOM 1470 CE1 HIS A 129 -12.089 -0.298 -10.729 1.00 0.00 A ATOM 1471 CG HIS A 129 -12.097 -1.236 -8.737 1.00 0.00 A ATOM 1472 HN HIS A 129 -11.882 1.061 -7.277 1.00 0.00 A ATOM 1473 HA HIS A 129 -12.409 -1.018 -5.291 1.00 0.00 A ATOM 1474 HB2 HIS A 129 -12.431 -2.611 -7.198 1.00 0.00 A ATOM 1475 HB1 HIS A 129 -13.650 -1.354 -7.327 1.00 0.00 A ATOM 1476 HD1 HIS A 129 -13.565 0.153 -9.379 1.00 0.00 A ATOM 1477 HD2 HIS A 129 -10.304 -2.421 -9.075 1.00 0.00 A ATOM 1478 HE1 HIS A 129 -12.354 0.316 -11.578 1.00 0.00 A ATOM 1479 HE2 HIS A 129 -10.456 -1.331 -11.421 1.00 0.00 A ATOM 1480 N HIS A 129 -12.040 0.666 -6.398 1.00 0.00 A ATOM 1481 ND1 HIS A 129 -12.737 -0.351 -9.581 1.00 0.00 A ATOM 1482 NE2 HIS A 129 -11.056 -1.111 -10.663 1.00 0.00 A ATOM 1483 O HIS A 129 -10.099 -2.363 -6.028 1.00 0.00 A ATOM 1484 C LEU A 130 -7.883 -0.026 -4.239 1.00 0.00 A ATOM 1485 CA LEU A 130 -8.147 -0.404 -5.687 1.00 0.00 A ATOM 1486 CB LEU A 130 -7.232 0.411 -6.608 1.00 0.00 A ATOM 1487 CD1 LEU A 130 -5.922 -1.541 -7.488 1.00 0.00 A ATOM 1488 CD2 LEU A 130 -7.881 -0.671 -8.785 1.00 0.00 A ATOM 1489 CG LEU A 130 -6.729 -0.306 -7.864 1.00 0.00 A ATOM 1490 HN LEU A 130 -9.855 0.738 -6.166 1.00 0.00 A ATOM 1491 HA LEU A 130 -7.938 -1.455 -5.815 1.00 0.00 A ATOM 1492 HB2 LEU A 130 -7.771 1.293 -6.919 1.00 0.00 A ATOM 1493 HB1 LEU A 130 -6.370 0.725 -6.036 1.00 0.00 A ATOM 1494 HD11 LEU A 130 -5.563 -2.025 -8.384 1.00 0.00 A ATOM 1495 HD12 LEU A 130 -6.548 -2.226 -6.937 1.00 0.00 A ATOM 1496 HD13 LEU A 130 -5.079 -1.250 -6.876 1.00 0.00 A ATOM 1497 HD21 LEU A 130 -8.373 0.231 -9.118 1.00 0.00 A ATOM 1498 HD22 LEU A 130 -8.586 -1.289 -8.250 1.00 0.00 A ATOM 1499 HD23 LEU A 130 -7.504 -1.214 -9.641 1.00 0.00 A ATOM 1500 HG LEU A 130 -6.079 0.365 -8.399 1.00 0.00 A ATOM 1501 N LEU A 130 -9.551 -0.180 -6.005 1.00 0.00 A ATOM 1502 O LEU A 130 -6.991 -0.573 -3.592 1.00 0.00 A ATOM 1503 C VAL A 131 -9.560 0.526 -1.506 1.00 0.00 A ATOM 1504 CA VAL A 131 -8.575 1.327 -2.353 1.00 0.00 A ATOM 1505 CB VAL A 131 -8.842 2.847 -2.194 1.00 0.00 A ATOM 1506 CG1 VAL A 131 -10.200 3.237 -2.763 1.00 0.00 A ATOM 1507 CG2 VAL A 131 -8.731 3.272 -0.734 1.00 0.00 A ATOM 1508 HN VAL A 131 -9.337 1.336 -4.318 1.00 0.00 A ATOM 1509 HA VAL A 131 -7.571 1.120 -2.014 1.00 0.00 A ATOM 1510 HB VAL A 131 -8.085 3.378 -2.753 1.00 0.00 A ATOM 1511 HG11 VAL A 131 -10.976 2.702 -2.237 1.00 0.00 A ATOM 1512 HG12 VAL A 131 -10.236 2.982 -3.813 1.00 0.00 A ATOM 1513 HG13 VAL A 131 -10.350 4.300 -2.644 1.00 0.00 A ATOM 1514 HG21 VAL A 131 -7.753 3.011 -0.355 1.00 0.00 A ATOM 1515 HG22 VAL A 131 -9.489 2.765 -0.155 1.00 0.00 A ATOM 1516 HG23 VAL A 131 -8.874 4.340 -0.655 1.00 0.00 A ATOM 1517 N VAL A 131 -8.667 0.915 -3.741 1.00 0.00 A ATOM 1518 O VAL A 131 -10.710 0.342 -1.898 1.00 0.00 A ATOM 1519 C PRO A 132 -11.228 0.109 0.899 1.00 0.00 A ATOM 1520 CA PRO A 132 -9.976 -0.707 0.583 1.00 0.00 A ATOM 1521 CB PRO A 132 -9.102 -0.859 1.825 1.00 0.00 A ATOM 1522 CD PRO A 132 -7.702 0.013 0.098 1.00 0.00 A ATOM 1523 CG PRO A 132 -7.710 -0.892 1.299 1.00 0.00 A ATOM 1524 HA PRO A 132 -10.262 -1.682 0.216 1.00 0.00 A ATOM 1525 HB2 PRO A 132 -9.259 -0.015 2.481 1.00 0.00 A ATOM 1526 HB1 PRO A 132 -9.352 -1.775 2.338 1.00 0.00 A ATOM 1527 HD2 PRO A 132 -7.405 1.011 0.383 1.00 0.00 A ATOM 1528 HD1 PRO A 132 -7.039 -0.375 -0.663 1.00 0.00 A ATOM 1529 HG2 PRO A 132 -7.027 -0.522 2.050 1.00 0.00 A ATOM 1530 HG1 PRO A 132 -7.446 -1.899 1.013 1.00 0.00 A ATOM 1531 N PRO A 132 -9.104 -0.010 -0.360 1.00 0.00 A ATOM 1532 O PRO A 132 -11.150 1.317 1.153 1.00 0.00 A ATOM 1533 C PRO A 133 -13.860 0.732 2.480 1.00 0.00 A ATOM 1534 CA PRO A 133 -13.696 0.118 1.090 1.00 0.00 A ATOM 1535 CB PRO A 133 -14.716 -1.008 0.885 1.00 0.00 A ATOM 1536 CD PRO A 133 -12.554 -2.003 0.704 1.00 0.00 A ATOM 1537 CG PRO A 133 -13.965 -2.265 1.150 1.00 0.00 A ATOM 1538 HA PRO A 133 -13.849 0.882 0.345 1.00 0.00 A ATOM 1539 HB2 PRO A 133 -15.535 -0.885 1.579 1.00 0.00 A ATOM 1540 HB1 PRO A 133 -15.089 -0.979 -0.127 1.00 0.00 A ATOM 1541 HD2 PRO A 133 -11.856 -2.553 1.319 1.00 0.00 A ATOM 1542 HD1 PRO A 133 -12.429 -2.263 -0.337 1.00 0.00 A ATOM 1543 HG2 PRO A 133 -13.989 -2.491 2.205 1.00 0.00 A ATOM 1544 HG1 PRO A 133 -14.394 -3.076 0.579 1.00 0.00 A ATOM 1545 N PRO A 133 -12.400 -0.549 0.901 1.00 0.00 A ATOM 1546 O PRO A 133 -14.906 1.301 2.794 1.00 0.00 A ATOM 1547 C SER A 134 -12.578 2.656 4.677 1.00 0.00 A ATOM 1548 CA SER A 134 -12.847 1.149 4.654 1.00 0.00 A ATOM 1549 CB SER A 134 -11.802 0.419 5.500 1.00 0.00 A ATOM 1550 HN SER A 134 -12.012 0.170 2.982 1.00 0.00 A ATOM 1551 HA SER A 134 -13.827 0.961 5.066 1.00 0.00 A ATOM 1552 HB2 SER A 134 -10.814 0.707 5.173 1.00 0.00 A ATOM 1553 HB1 SER A 134 -11.931 0.687 6.538 1.00 0.00 A ATOM 1554 HG SER A 134 -11.343 -1.428 5.993 1.00 0.00 A ATOM 1555 N SER A 134 -12.822 0.627 3.298 1.00 0.00 A ATOM 1556 O SER A 134 -12.587 3.279 5.736 1.00 0.00 A ATOM 1557 OG SER A 134 -11.939 -0.988 5.368 1.00 0.00 A ATOM 1558 C LYS A 135 -13.230 5.431 2.847 1.00 0.00 A ATOM 1559 CA LYS A 135 -12.044 4.668 3.417 1.00 0.00 A ATOM 1560 CB LYS A 135 -10.815 4.920 2.541 1.00 0.00 A ATOM 1561 CD LYS A 135 -9.162 4.965 4.445 1.00 0.00 A ATOM 1562 CE LYS A 135 -8.815 6.440 4.317 1.00 0.00 A ATOM 1563 CG LYS A 135 -9.527 4.345 3.104 1.00 0.00 A ATOM 1564 HN LYS A 135 -12.360 2.700 2.685 1.00 0.00 A ATOM 1565 HA LYS A 135 -11.843 5.027 4.416 1.00 0.00 A ATOM 1566 HB2 LYS A 135 -10.982 4.480 1.570 1.00 0.00 A ATOM 1567 HB1 LYS A 135 -10.687 5.985 2.425 1.00 0.00 A ATOM 1568 HD2 LYS A 135 -9.998 4.864 5.120 1.00 0.00 A ATOM 1569 HD1 LYS A 135 -8.308 4.443 4.851 1.00 0.00 A ATOM 1570 HE2 LYS A 135 -7.961 6.541 3.664 1.00 0.00 A ATOM 1571 HE1 LYS A 135 -9.660 6.961 3.888 1.00 0.00 A ATOM 1572 HG2 LYS A 135 -9.649 3.282 3.234 1.00 0.00 A ATOM 1573 HG1 LYS A 135 -8.728 4.534 2.402 1.00 0.00 A ATOM 1574 HZ1 LYS A 135 -8.090 7.999 5.512 1.00 0.00 A ATOM 1575 HZ2 LYS A 135 -7.805 6.446 6.145 1.00 0.00 A ATOM 1576 HZ3 LYS A 135 -9.356 7.115 6.219 1.00 0.00 A ATOM 1577 N LYS A 135 -12.336 3.239 3.506 1.00 0.00 A ATOM 1578 NZ LYS A 135 -8.492 7.043 5.638 1.00 0.00 A ATOM 1579 O LYS A 135 -13.101 6.581 2.435 1.00 0.00 A ATOM 1580 C ARG A 136 -16.481 5.976 3.297 1.00 0.00 A ATOM 1581 CA ARG A 136 -15.563 5.389 2.234 1.00 0.00 A ATOM 1582 CB ARG A 136 -16.319 4.360 1.395 1.00 0.00 A ATOM 1583 CD ARG A 136 -16.289 2.836 -0.609 1.00 0.00 A ATOM 1584 CG ARG A 136 -15.465 3.728 0.305 1.00 0.00 A ATOM 1585 CZ ARG A 136 -18.013 1.097 -0.296 1.00 0.00 A ATOM 1586 HN ARG A 136 -14.447 3.902 3.234 1.00 0.00 A ATOM 1587 HA ARG A 136 -15.230 6.187 1.588 1.00 0.00 A ATOM 1588 HB2 ARG A 136 -16.677 3.574 2.045 1.00 0.00 A ATOM 1589 HB1 ARG A 136 -17.164 4.842 0.926 1.00 0.00 A ATOM 1590 HD2 ARG A 136 -17.061 3.434 -1.066 1.00 0.00 A ATOM 1591 HD1 ARG A 136 -15.644 2.435 -1.377 1.00 0.00 A ATOM 1592 HE ARG A 136 -16.476 1.435 0.946 1.00 0.00 A ATOM 1593 HG2 ARG A 136 -15.016 4.511 -0.285 1.00 0.00 A ATOM 1594 HG1 ARG A 136 -14.690 3.133 0.768 1.00 0.00 A ATOM 1595 HH11 ARG A 136 -18.326 2.292 -1.914 1.00 0.00 A ATOM 1596 HH12 ARG A 136 -19.489 1.014 -1.687 1.00 0.00 A ATOM 1597 HH21 ARG A 136 -18.028 -0.235 1.227 1.00 0.00 A ATOM 1598 HH22 ARG A 136 -19.336 -0.393 0.086 1.00 0.00 A ATOM 1599 N ARG A 136 -14.384 4.791 2.830 1.00 0.00 A ATOM 1600 NE ARG A 136 -16.911 1.729 0.114 1.00 0.00 A ATOM 1601 NH1 ARG A 136 -18.658 1.501 -1.386 1.00 0.00 A ATOM 1602 NH2 ARG A 136 -18.488 0.073 0.397 1.00 0.00 A ATOM 1603 O ARG A 136 -16.736 5.351 4.328 1.00 0.00 A ATOM 1604 C ARG A 137 -19.329 7.504 3.583 1.00 0.00 A ATOM 1605 CA ARG A 137 -17.890 7.845 3.951 1.00 0.00 A ATOM 1606 CB ARG A 137 -17.685 9.363 3.915 1.00 0.00 A ATOM 1607 CD ARG A 137 -17.552 11.462 2.542 1.00 0.00 A ATOM 1608 CG ARG A 137 -17.675 9.950 2.510 1.00 0.00 A ATOM 1609 CZ ARG A 137 -15.621 12.858 3.206 1.00 0.00 A ATOM 1610 HN ARG A 137 -16.694 7.637 2.216 1.00 0.00 A ATOM 1611 HA ARG A 137 -17.688 7.488 4.950 1.00 0.00 A ATOM 1612 HB2 ARG A 137 -18.480 9.834 4.472 1.00 0.00 A ATOM 1613 HB1 ARG A 137 -16.742 9.598 4.385 1.00 0.00 A ATOM 1614 HD2 ARG A 137 -17.303 11.810 1.550 1.00 0.00 A ATOM 1615 HD1 ARG A 137 -18.500 11.884 2.844 1.00 0.00 A ATOM 1616 HE ARG A 137 -16.498 11.481 4.358 1.00 0.00 A ATOM 1617 HG2 ARG A 137 -16.837 9.543 1.967 1.00 0.00 A ATOM 1618 HG1 ARG A 137 -18.596 9.684 2.012 1.00 0.00 A ATOM 1619 HH11 ARG A 137 -16.222 13.155 1.285 1.00 0.00 A ATOM 1620 HH12 ARG A 137 -14.907 14.158 1.822 1.00 0.00 A ATOM 1621 HH21 ARG A 137 -14.769 12.784 5.049 1.00 0.00 A ATOM 1622 HH22 ARG A 137 -14.085 13.949 3.953 1.00 0.00 A ATOM 1623 N ARG A 137 -16.963 7.182 3.043 1.00 0.00 A ATOM 1624 NE ARG A 137 -16.514 11.904 3.473 1.00 0.00 A ATOM 1625 NH1 ARG A 137 -15.581 13.432 2.010 1.00 0.00 A ATOM 1626 NH2 ARG A 137 -14.753 13.224 4.140 1.00 0.00 A ATOM 1627 O ARG A 137 -19.579 6.868 2.560 1.00 0.00 A ATOM 1628 C HIS A 138 -22.361 8.925 3.616 1.00 0.00 A ATOM 1629 CA HIS A 138 -21.682 7.670 4.136 1.00 0.00 A ATOM 1630 CB HIS A 138 -22.402 7.181 5.395 1.00 0.00 A ATOM 1631 CD2 HIS A 138 -22.637 4.632 5.783 1.00 0.00 A ATOM 1632 CE1 HIS A 138 -24.457 4.284 4.613 1.00 0.00 A ATOM 1633 CG HIS A 138 -23.014 5.821 5.260 1.00 0.00 A ATOM 1634 HN HIS A 138 -20.026 8.459 5.199 1.00 0.00 A ATOM 1635 HA HIS A 138 -21.738 6.904 3.378 1.00 0.00 A ATOM 1636 HB2 HIS A 138 -21.698 7.146 6.212 1.00 0.00 A ATOM 1637 HB1 HIS A 138 -23.190 7.878 5.639 1.00 0.00 A ATOM 1638 HD1 HIS A 138 -24.683 6.237 4.016 1.00 0.00 A ATOM 1639 HD2 HIS A 138 -21.779 4.456 6.417 1.00 0.00 A ATOM 1640 HE1 HIS A 138 -25.305 3.800 4.148 1.00 0.00 A ATOM 1641 HE2 HIS A 138 -23.635 2.783 5.742 1.00 0.00 A ATOM 1642 N HIS A 138 -20.276 7.933 4.404 1.00 0.00 A ATOM 1643 ND1 HIS A 138 -24.159 5.569 4.530 1.00 0.00 A ATOM 1644 NE2 HIS A 138 -23.548 3.693 5.366 1.00 0.00 A ATOM 1645 O HIS A 138 -22.714 9.815 4.387 1.00 0.00 A ATOM 1646 C GLU A 139 -24.570 9.663 1.207 1.00 0.00 A ATOM 1647 CA GLU A 139 -23.209 10.123 1.704 1.00 0.00 A ATOM 1648 CB GLU A 139 -22.403 10.710 0.546 1.00 0.00 A ATOM 1649 CD GLU A 139 -22.281 12.519 -1.215 1.00 0.00 A ATOM 1650 CG GLU A 139 -22.938 12.051 0.064 1.00 0.00 A ATOM 1651 HN GLU A 139 -22.165 8.292 1.736 1.00 0.00 A ATOM 1652 HA GLU A 139 -23.348 10.884 2.460 1.00 0.00 A ATOM 1653 HB2 GLU A 139 -21.379 10.844 0.862 1.00 0.00 A ATOM 1654 HB1 GLU A 139 -22.428 10.018 -0.285 1.00 0.00 A ATOM 1655 HG2 GLU A 139 -24.001 11.960 -0.108 1.00 0.00 A ATOM 1656 HG1 GLU A 139 -22.761 12.789 0.832 1.00 0.00 A ATOM 1657 N GLU A 139 -22.516 9.004 2.308 1.00 0.00 A ATOM 1658 OT1 GLU A 139 -24.677 9.277 0.026 1.00 0.00 A ATOM 1659 OT2 GLU A 139 -25.524 9.669 2.007 1.00 0.00 A ATOM 1660 OE1 GLU A 139 -21.214 13.164 -1.134 1.00 0.00 A ATOM 1661 OE2 GLU A 139 -22.820 12.239 -2.304 1.00 0.00 A TER ATOM 1662 C PHE B 143 1.810 22.771 3.524 1.00 0.00 B ATOM 1663 CA PHE B 143 0.353 23.125 3.790 1.00 0.00 B ATOM 1664 CB PHE B 143 -0.272 22.100 4.740 1.00 0.00 B ATOM 1665 CD1 PHE B 143 -1.934 23.276 6.207 1.00 0.00 B ATOM 1666 CD2 PHE B 143 -2.756 21.886 4.453 1.00 0.00 B ATOM 1667 CE1 PHE B 143 -3.227 23.576 6.583 1.00 0.00 B ATOM 1668 CE2 PHE B 143 -4.053 22.184 4.824 1.00 0.00 B ATOM 1669 CG PHE B 143 -1.683 22.430 5.139 1.00 0.00 B ATOM 1670 CZ PHE B 143 -4.294 23.047 5.860 1.00 0.00 B ATOM 1671 HT1 PHE B 143 -1.317 23.629 2.656 1.00 0.00 B ATOM 1672 HT2 PHE B 143 -0.562 22.196 2.169 1.00 0.00 B ATOM 1673 HT3 PHE B 143 0.142 23.688 1.796 1.00 0.00 B ATOM 1674 HA PHE B 143 0.308 24.106 4.242 1.00 0.00 B ATOM 1675 HB2 PHE B 143 -0.280 21.134 4.259 1.00 0.00 B ATOM 1676 HB1 PHE B 143 0.324 22.046 5.638 1.00 0.00 B ATOM 1677 HD1 PHE B 143 -1.104 23.707 6.747 1.00 0.00 B ATOM 1678 HD2 PHE B 143 -2.571 21.226 3.619 1.00 0.00 B ATOM 1679 HE1 PHE B 143 -3.408 24.236 7.419 1.00 0.00 B ATOM 1680 HE2 PHE B 143 -4.884 21.758 4.280 1.00 0.00 B ATOM 1681 HZ PHE B 143 -5.309 23.286 6.140 1.00 0.00 B ATOM 1682 N PHE B 143 -0.397 23.165 2.518 1.00 0.00 B ATOM 1683 O PHE B 143 2.207 22.611 2.371 1.00 0.00 B ATOM 1684 C ASN B 144 4.257 20.886 4.174 1.00 0.00 B ATOM 1685 CA ASN B 144 4.028 22.366 4.444 1.00 0.00 B ATOM 1686 CB ASN B 144 4.815 22.793 5.689 1.00 0.00 B ATOM 1687 CG ASN B 144 4.711 24.279 5.976 1.00 0.00 B ATOM 1688 HN ASN B 144 2.223 22.770 5.480 1.00 0.00 B ATOM 1689 HA ASN B 144 4.390 22.925 3.595 1.00 0.00 B ATOM 1690 HB2 ASN B 144 4.442 22.257 6.548 1.00 0.00 B ATOM 1691 HB1 ASN B 144 5.858 22.548 5.547 1.00 0.00 B ATOM 1692 HD21 ASN B 144 5.080 23.956 7.898 1.00 0.00 B ATOM 1693 HD22 ASN B 144 4.829 25.604 7.449 1.00 0.00 B ATOM 1694 N ASN B 144 2.602 22.657 4.585 1.00 0.00 B ATOM 1695 ND2 ASN B 144 4.888 24.650 7.232 1.00 0.00 B ATOM 1696 O ASN B 144 4.381 20.089 5.108 1.00 0.00 B ATOM 1697 OD1 ASN B 144 4.487 25.089 5.076 1.00 0.00 B ATOM 1698 C TYR B 145 3.621 18.146 3.141 1.00 0.00 B ATOM 1699 CA TYR B 145 4.484 19.172 2.390 1.00 0.00 B ATOM 1700 CB TYR B 145 5.972 18.746 2.366 1.00 0.00 B ATOM 1701 CD1 TYR B 145 6.644 17.882 4.654 1.00 0.00 B ATOM 1702 CD2 TYR B 145 7.546 19.966 3.928 1.00 0.00 B ATOM 1703 CE1 TYR B 145 7.350 17.989 5.840 1.00 0.00 B ATOM 1704 CE2 TYR B 145 8.251 20.078 5.110 1.00 0.00 B ATOM 1705 CG TYR B 145 6.727 18.869 3.678 1.00 0.00 B ATOM 1706 CZ TYR B 145 8.152 19.088 6.061 1.00 0.00 B ATOM 1707 HN TYR B 145 4.244 21.270 2.219 1.00 0.00 B ATOM 1708 HA TYR B 145 4.138 19.182 1.367 1.00 0.00 B ATOM 1709 HB2 TYR B 145 6.029 17.713 2.063 1.00 0.00 B ATOM 1710 HB1 TYR B 145 6.488 19.351 1.633 1.00 0.00 B ATOM 1711 HD1 TYR B 145 6.015 17.023 4.478 1.00 0.00 B ATOM 1712 HD2 TYR B 145 7.622 20.742 3.185 1.00 0.00 B ATOM 1713 HE1 TYR B 145 7.270 17.214 6.587 1.00 0.00 B ATOM 1714 HE2 TYR B 145 8.881 20.940 5.284 1.00 0.00 B ATOM 1715 HH TYR B 145 8.894 20.123 7.510 1.00 0.00 B ATOM 1716 N TYR B 145 4.313 20.548 2.883 1.00 0.00 B ATOM 1717 O TYR B 145 2.653 18.495 3.820 1.00 0.00 B ATOM 1718 OH TYR B 145 8.867 19.194 7.233 1.00 0.00 B ATOM 1719 C GLU B 146 4.071 14.548 3.699 1.00 0.00 B ATOM 1720 CA GLU B 146 3.184 15.778 3.546 1.00 0.00 B ATOM 1721 CB GLU B 146 1.998 15.462 2.632 1.00 0.00 B ATOM 1722 CD GLU B 146 1.243 15.045 0.261 1.00 0.00 B ATOM 1723 CG GLU B 146 2.416 15.152 1.201 1.00 0.00 B ATOM 1724 HN GLU B 146 4.737 16.661 2.417 1.00 0.00 B ATOM 1725 HA GLU B 146 2.821 16.087 4.515 1.00 0.00 B ATOM 1726 HB2 GLU B 146 1.464 14.609 3.027 1.00 0.00 B ATOM 1727 HB1 GLU B 146 1.335 16.314 2.612 1.00 0.00 B ATOM 1728 HG2 GLU B 146 3.062 15.944 0.853 1.00 0.00 B ATOM 1729 HG1 GLU B 146 2.958 14.217 1.189 1.00 0.00 B ATOM 1730 N GLU B 146 3.953 16.874 2.967 1.00 0.00 B ATOM 1731 O GLU B 146 3.588 13.420 3.819 1.00 0.00 B ATOM 1732 OE1 GLU B 146 0.648 13.952 0.168 1.00 0.00 B ATOM 1733 OE2 GLU B 146 0.922 16.052 -0.403 1.00 0.00 B ATOM 1734 C SER B 147 6.775 13.246 5.039 1.00 0.00 B ATOM 1735 CA SER B 147 6.345 13.708 3.650 1.00 0.00 B ATOM 1736 CB SER B 147 7.556 14.178 2.855 1.00 0.00 B ATOM 1737 HN SER B 147 5.689 15.706 3.775 1.00 0.00 B ATOM 1738 HA SER B 147 5.889 12.876 3.133 1.00 0.00 B ATOM 1739 HB2 SER B 147 8.154 14.837 3.466 1.00 0.00 B ATOM 1740 HB1 SER B 147 8.146 13.322 2.559 1.00 0.00 B ATOM 1741 HG SER B 147 7.916 15.042 1.132 1.00 0.00 B ATOM 1742 N SER B 147 5.372 14.782 3.713 1.00 0.00 B ATOM 1743 O SER B 147 7.264 14.035 5.848 1.00 0.00 B ATOM 1744 OG SER B 147 7.146 14.878 1.690 1.00 0.00 B ATOM 1745 C THR B 148 7.544 9.937 6.179 1.00 0.00 B ATOM 1746 CA THR B 148 7.046 11.339 6.521 1.00 0.00 B ATOM 1747 CB THR B 148 5.942 11.274 7.609 1.00 0.00 B ATOM 1748 CG2 THR B 148 4.755 10.433 7.151 1.00 0.00 B ATOM 1749 HN THR B 148 6.053 11.430 4.663 1.00 0.00 B ATOM 1750 HA THR B 148 7.873 11.926 6.898 1.00 0.00 B ATOM 1751 HB THR B 148 5.592 12.280 7.797 1.00 0.00 B ATOM 1752 HG1 THR B 148 7.002 9.959 8.633 1.00 0.00 B ATOM 1753 HG21 THR B 148 5.088 9.428 6.932 1.00 0.00 B ATOM 1754 HG22 THR B 148 4.322 10.869 6.264 1.00 0.00 B ATOM 1755 HG23 THR B 148 4.011 10.400 7.935 1.00 0.00 B ATOM 1756 N THR B 148 6.559 11.970 5.306 1.00 0.00 B ATOM 1757 O THR B 148 7.818 9.115 7.056 1.00 0.00 B ATOM 1758 OG1 THR B 148 6.469 10.734 8.829 1.00 0.00 B ATOM 1759 C ASP B 149 9.519 8.139 4.329 1.00 0.00 B ATOM 1760 CA ASP B 149 8.007 8.372 4.368 1.00 0.00 B ATOM 1761 CB ASP B 149 7.419 8.207 2.965 1.00 0.00 B ATOM 1762 CG ASP B 149 8.029 9.179 1.980 1.00 0.00 B ATOM 1763 HN ASP B 149 7.597 10.435 4.245 1.00 0.00 B ATOM 1764 HA ASP B 149 7.556 7.643 5.024 1.00 0.00 B ATOM 1765 HB2 ASP B 149 7.607 7.204 2.614 1.00 0.00 B ATOM 1766 HB1 ASP B 149 6.352 8.381 3.003 1.00 0.00 B ATOM 1767 N ASP B 149 7.689 9.694 4.881 1.00 0.00 B ATOM 1768 O ASP B 149 10.307 9.074 4.164 1.00 0.00 B ATOM 1769 OD1 ASP B 149 9.060 8.839 1.369 1.00 0.00 B ATOM 1770 OD2 ASP B 149 7.495 10.300 1.844 1.00 0.00 B ATOM 1771 C PRO B 150 12.075 6.660 3.165 1.00 0.00 B ATOM 1772 CA PRO B 150 11.351 6.482 4.501 1.00 0.00 B ATOM 1773 CB PRO B 150 11.308 5.001 4.881 1.00 0.00 B ATOM 1774 CD PRO B 150 9.042 5.707 4.615 1.00 0.00 B ATOM 1775 CG PRO B 150 9.963 4.533 4.449 1.00 0.00 B ATOM 1776 HA PRO B 150 11.883 7.026 5.260 1.00 0.00 B ATOM 1777 HB2 PRO B 150 12.096 4.474 4.361 1.00 0.00 B ATOM 1778 HB1 PRO B 150 11.440 4.896 5.946 1.00 0.00 B ATOM 1779 HD2 PRO B 150 8.286 5.704 3.844 1.00 0.00 B ATOM 1780 HD1 PRO B 150 8.586 5.694 5.593 1.00 0.00 B ATOM 1781 HG2 PRO B 150 9.995 4.228 3.413 1.00 0.00 B ATOM 1782 HG1 PRO B 150 9.640 3.713 5.074 1.00 0.00 B ATOM 1783 N PRO B 150 9.935 6.872 4.467 1.00 0.00 B ATOM 1784 O PRO B 150 13.255 6.328 3.048 1.00 0.00 B ATOM 1785 C PHE B 151 12.412 8.688 0.561 1.00 0.00 B ATOM 1786 CA PHE B 151 11.942 7.261 0.822 1.00 0.00 B ATOM 1787 CB PHE B 151 10.915 6.836 -0.231 1.00 0.00 B ATOM 1788 CD1 PHE B 151 11.034 4.340 -0.020 1.00 0.00 B ATOM 1789 CD2 PHE B 151 8.977 5.424 0.501 1.00 0.00 B ATOM 1790 CE1 PHE B 151 10.471 3.119 0.293 1.00 0.00 B ATOM 1791 CE2 PHE B 151 8.414 4.208 0.821 1.00 0.00 B ATOM 1792 CG PHE B 151 10.293 5.505 0.078 1.00 0.00 B ATOM 1793 CZ PHE B 151 9.161 3.053 0.715 1.00 0.00 B ATOM 1794 HN PHE B 151 10.441 7.428 2.306 1.00 0.00 B ATOM 1795 HA PHE B 151 12.794 6.600 0.764 1.00 0.00 B ATOM 1796 HB2 PHE B 151 10.126 7.573 -0.275 1.00 0.00 B ATOM 1797 HB1 PHE B 151 11.397 6.768 -1.197 1.00 0.00 B ATOM 1798 HD1 PHE B 151 12.061 4.390 -0.351 1.00 0.00 B ATOM 1799 HD2 PHE B 151 8.386 6.325 0.573 1.00 0.00 B ATOM 1800 HE1 PHE B 151 11.058 2.218 0.213 1.00 0.00 B ATOM 1801 HE2 PHE B 151 7.391 4.159 1.155 1.00 0.00 B ATOM 1802 HZ PHE B 151 8.722 2.098 0.965 1.00 0.00 B ATOM 1803 N PHE B 151 11.369 7.135 2.154 1.00 0.00 B ATOM 1804 O PHE B 151 13.524 8.905 0.081 1.00 0.00 B ATOM 1805 C THR B 152 12.688 11.736 1.700 1.00 0.00 B ATOM 1806 CA THR B 152 11.885 11.053 0.592 1.00 0.00 B ATOM 1807 CB THR B 152 10.598 11.856 0.323 1.00 0.00 B ATOM 1808 CG2 THR B 152 9.860 11.307 -0.885 1.00 0.00 B ATOM 1809 HN THR B 152 10.740 9.440 1.372 1.00 0.00 B ATOM 1810 HA THR B 152 12.474 11.058 -0.313 1.00 0.00 B ATOM 1811 HB THR B 152 10.871 12.883 0.122 1.00 0.00 B ATOM 1812 HG1 THR B 152 9.094 11.090 1.376 1.00 0.00 B ATOM 1813 HG21 THR B 152 10.495 11.373 -1.758 1.00 0.00 B ATOM 1814 HG22 THR B 152 8.963 11.882 -1.049 1.00 0.00 B ATOM 1815 HG23 THR B 152 9.599 10.273 -0.710 1.00 0.00 B ATOM 1816 N THR B 152 11.584 9.661 0.908 1.00 0.00 B ATOM 1817 O THR B 152 12.675 12.961 1.827 1.00 0.00 B ATOM 1818 OG1 THR B 152 9.736 11.821 1.469 1.00 0.00 B ATOM 1819 C ALA B 153 15.647 11.682 3.232 1.00 0.00 B ATOM 1820 CA ALA B 153 14.181 11.468 3.598 1.00 0.00 B ATOM 1821 CB ALA B 153 14.062 10.529 4.788 1.00 0.00 B ATOM 1822 HN ALA B 153 13.452 9.988 2.272 1.00 0.00 B ATOM 1823 HA ALA B 153 13.749 12.418 3.876 1.00 0.00 B ATOM 1824 HB1 ALA B 153 14.594 10.948 5.632 1.00 0.00 B ATOM 1825 HB2 ALA B 153 14.492 9.571 4.535 1.00 0.00 B ATOM 1826 HB3 ALA B 153 13.022 10.400 5.047 1.00 0.00 B ATOM 1827 N ALA B 153 13.419 10.946 2.471 1.00 0.00 B ATOM 1828 O ALA B 153 16.452 12.094 4.071 1.00 0.00 B ATOM 1829 C LYS B 154 17.417 12.184 0.136 1.00 0.00 B ATOM 1830 CA LYS B 154 17.369 11.556 1.523 1.00 0.00 B ATOM 1831 CB LYS B 154 18.096 10.207 1.529 1.00 0.00 B ATOM 1832 CD LYS B 154 19.418 8.517 2.853 1.00 0.00 B ATOM 1833 CE LYS B 154 20.425 8.357 3.980 1.00 0.00 B ATOM 1834 CG LYS B 154 18.809 9.910 2.840 1.00 0.00 B ATOM 1835 HN LYS B 154 15.312 11.098 1.351 1.00 0.00 B ATOM 1836 HA LYS B 154 17.869 12.221 2.211 1.00 0.00 B ATOM 1837 HB2 LYS B 154 17.377 9.419 1.349 1.00 0.00 B ATOM 1838 HB1 LYS B 154 18.826 10.202 0.736 1.00 0.00 B ATOM 1839 HD2 LYS B 154 18.629 7.791 2.985 1.00 0.00 B ATOM 1840 HD1 LYS B 154 19.917 8.345 1.911 1.00 0.00 B ATOM 1841 HE2 LYS B 154 20.753 7.330 4.009 1.00 0.00 B ATOM 1842 HE1 LYS B 154 21.272 8.998 3.776 1.00 0.00 B ATOM 1843 HG2 LYS B 154 19.598 10.637 2.980 1.00 0.00 B ATOM 1844 HG1 LYS B 154 18.099 9.992 3.650 1.00 0.00 B ATOM 1845 HZ1 LYS B 154 19.498 9.700 5.286 1.00 0.00 B ATOM 1846 HZ2 LYS B 154 20.573 8.626 6.045 1.00 0.00 B ATOM 1847 HZ3 LYS B 154 19.055 8.084 5.539 1.00 0.00 B ATOM 1848 N LYS B 154 15.996 11.404 1.984 1.00 0.00 B ATOM 1849 NZ LYS B 154 19.848 8.716 5.302 1.00 0.00 B ATOM 1850 OT1 LYS B 154 17.872 13.341 0.028 1.00 0.00 B ATOM 1851 OT2 LYS B 154 16.982 11.533 -0.833 1.00 0.00 B TER ATOM 1852 CA CA C 141 -0.608 2.880 6.767 1.00 0.00 C END
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