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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419579 |
2ed0   |
11155 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.097 -19.256 -1.544 1.00 0.00 A ATOM 2 CA GLY A 1 1.599 -19.031 -1.547 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.693 -17.796 -3.263 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.342 -18.380 -0.726 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.104 -19.982 -1.407 1.00 0.00 A ATOM 6 N GLY A 1 1.128 -18.438 -2.784 1.00 0.00 A ATOM 7 O GLY A 1 3.572 -20.332 -1.909 1.00 0.00 A ATOM 8 C SER A 2 5.752 -19.387 -0.094 1.00 0.00 A ATOM 9 CA SER A 2 5.302 -18.326 -1.092 1.00 0.00 A ATOM 10 CB SER A 2 5.905 -16.970 -0.721 1.00 0.00 A ATOM 11 HN SER A 2 3.409 -17.405 -0.858 1.00 0.00 A ATOM 12 HA SER A 2 5.645 -18.605 -2.078 1.00 0.00 A ATOM 13 HB2 SER A 2 5.312 -16.516 0.058 1.00 0.00 A ATOM 14 HB1 SER A 2 6.916 -17.113 -0.368 1.00 0.00 A ATOM 15 HG SER A 2 5.042 -15.794 -2.029 1.00 0.00 A ATOM 16 N SER A 2 3.846 -18.237 -1.135 1.00 0.00 A ATOM 17 O SER A 2 4.931 -19.998 0.591 1.00 0.00 A ATOM 18 OG SER A 2 5.932 -16.100 -1.840 1.00 0.00 A ATOM 19 C SER A 3 8.422 -19.914 2.005 1.00 0.00 A ATOM 20 CA SER A 3 7.622 -20.590 0.896 1.00 0.00 A ATOM 21 CB SER A 3 8.516 -21.569 0.132 1.00 0.00 A ATOM 22 HN SER A 3 7.665 -19.081 -0.589 1.00 0.00 A ATOM 23 HA SER A 3 6.803 -21.134 1.339 1.00 0.00 A ATOM 24 HB2 SER A 3 9.231 -21.017 -0.456 1.00 0.00 A ATOM 25 HB1 SER A 3 9.038 -22.201 0.837 1.00 0.00 A ATOM 26 HG SER A 3 6.884 -22.542 -0.348 1.00 0.00 A ATOM 27 N SER A 3 7.062 -19.600 -0.017 1.00 0.00 A ATOM 28 O SER A 3 9.450 -19.287 1.752 1.00 0.00 A ATOM 29 OG SER A 3 7.749 -22.390 -0.734 1.00 0.00 A ATOM 30 C GLY A 4 7.679 -19.124 5.510 1.00 0.00 A ATOM 31 CA GLY A 4 8.624 -19.445 4.369 1.00 0.00 A ATOM 32 HN GLY A 4 7.118 -20.560 3.380 1.00 0.00 A ATOM 33 HA2 GLY A 4 9.382 -20.128 4.723 1.00 0.00 A ATOM 34 HA1 GLY A 4 9.099 -18.532 4.043 1.00 0.00 A ATOM 35 N GLY A 4 7.943 -20.048 3.238 1.00 0.00 A ATOM 36 O GLY A 4 6.821 -19.934 5.862 1.00 0.00 A ATOM 37 C SER A 5 5.702 -16.886 6.698 1.00 0.00 A ATOM 38 CA SER A 5 6.996 -17.517 7.206 1.00 0.00 A ATOM 39 CB SER A 5 7.749 -16.522 8.091 1.00 0.00 A ATOM 40 HN SER A 5 8.540 -17.338 5.767 1.00 0.00 A ATOM 41 HA SER A 5 6.751 -18.392 7.788 1.00 0.00 A ATOM 42 HB2 SER A 5 8.333 -15.861 7.470 1.00 0.00 A ATOM 43 HB1 SER A 5 7.037 -15.945 8.665 1.00 0.00 A ATOM 44 HG SER A 5 8.104 -17.762 9.567 1.00 0.00 A ATOM 45 N SER A 5 7.838 -17.941 6.093 1.00 0.00 A ATOM 46 O SER A 5 5.728 -15.935 5.918 1.00 0.00 A ATOM 47 OG SER A 5 8.617 -17.194 8.988 1.00 0.00 A ATOM 48 C SER A 6 2.568 -16.219 7.901 1.00 0.00 A ATOM 49 CA SER A 6 3.270 -16.916 6.739 1.00 0.00 A ATOM 50 CB SER A 6 2.397 -18.059 6.214 1.00 0.00 A ATOM 51 HN SER A 6 4.619 -18.181 7.770 1.00 0.00 A ATOM 52 HA SER A 6 3.426 -16.202 5.945 1.00 0.00 A ATOM 53 HB2 SER A 6 1.394 -17.695 6.050 1.00 0.00 A ATOM 54 HB1 SER A 6 2.806 -18.421 5.282 1.00 0.00 A ATOM 55 HG SER A 6 2.683 -19.928 6.722 1.00 0.00 A ATOM 56 N SER A 6 4.573 -17.423 7.149 1.00 0.00 A ATOM 57 O SER A 6 1.727 -16.808 8.577 1.00 0.00 A ATOM 58 OG SER A 6 2.350 -19.130 7.140 1.00 0.00 A ATOM 59 C GLY A 7 1.641 -12.933 8.715 1.00 0.00 A ATOM 60 CA GLY A 7 2.319 -14.197 9.204 1.00 0.00 A ATOM 61 HN GLY A 7 3.599 -14.537 7.553 1.00 0.00 A ATOM 62 HA2 GLY A 7 1.587 -14.817 9.700 1.00 0.00 A ATOM 63 HA1 GLY A 7 3.089 -13.929 9.914 1.00 0.00 A ATOM 64 N GLY A 7 2.923 -14.957 8.125 1.00 0.00 A ATOM 65 O GLY A 7 2.272 -11.881 8.615 1.00 0.00 A ATOM 66 C ASP A 8 -1.727 -11.755 8.690 1.00 0.00 A ATOM 67 CA ASP A 8 -0.412 -11.891 7.928 1.00 0.00 A ATOM 68 CB ASP A 8 -0.689 -12.030 6.430 1.00 0.00 A ATOM 69 CG ASP A 8 -0.806 -13.477 5.994 1.00 0.00 A ATOM 70 HN ASP A 8 -0.095 -13.901 8.510 1.00 0.00 A ATOM 71 HA ASP A 8 0.178 -11.003 8.094 1.00 0.00 A ATOM 72 HB2 ASP A 8 -1.616 -11.526 6.193 1.00 0.00 A ATOM 73 HB1 ASP A 8 0.117 -11.569 5.878 1.00 0.00 A ATOM 74 N ASP A 8 0.352 -13.035 8.410 1.00 0.00 A ATOM 75 O ASP A 8 -2.361 -12.744 9.062 1.00 0.00 A ATOM 76 OD1 ASP A 8 -1.900 -14.058 6.152 1.00 0.00 A ATOM 77 OD2 ASP A 8 0.198 -14.029 5.496 1.00 0.00 A ATOM 78 C PRO A 9 -4.628 -10.577 8.842 1.00 0.00 A ATOM 79 CA PRO A 9 -3.388 -10.211 9.651 1.00 0.00 A ATOM 80 CB PRO A 9 -3.321 -8.698 9.871 1.00 0.00 A ATOM 81 CD PRO A 9 -1.441 -9.280 8.516 1.00 0.00 A ATOM 82 CG PRO A 9 -2.447 -8.194 8.775 1.00 0.00 A ATOM 83 HA PRO A 9 -3.423 -10.714 10.605 1.00 0.00 A ATOM 84 HB2 PRO A 9 -4.315 -8.278 9.810 1.00 0.00 A ATOM 85 HB1 PRO A 9 -2.897 -8.490 10.843 1.00 0.00 A ATOM 86 HD2 PRO A 9 -1.187 -9.318 7.466 1.00 0.00 A ATOM 87 HD1 PRO A 9 -0.556 -9.126 9.114 1.00 0.00 A ATOM 88 HG2 PRO A 9 -3.037 -8.008 7.891 1.00 0.00 A ATOM 89 HG1 PRO A 9 -1.948 -7.289 9.091 1.00 0.00 A ATOM 90 N PRO A 9 -2.147 -10.504 8.929 1.00 0.00 A ATOM 91 O PRO A 9 -4.568 -10.791 7.630 1.00 0.00 A ATOM 92 C PRO A 10 -7.558 -9.880 7.967 1.00 0.00 A ATOM 93 CA PRO A 10 -7.058 -10.988 8.886 1.00 0.00 A ATOM 94 CB PRO A 10 -8.009 -11.168 10.072 1.00 0.00 A ATOM 95 CD PRO A 10 -5.928 -10.405 10.968 1.00 0.00 A ATOM 96 CG PRO A 10 -7.417 -10.342 11.162 1.00 0.00 A ATOM 97 HA PRO A 10 -6.992 -11.911 8.332 1.00 0.00 A ATOM 98 HB2 PRO A 10 -8.996 -10.819 9.802 1.00 0.00 A ATOM 99 HB1 PRO A 10 -8.051 -12.211 10.348 1.00 0.00 A ATOM 100 HD2 PRO A 10 -5.470 -9.469 11.250 1.00 0.00 A ATOM 101 HD1 PRO A 10 -5.507 -11.221 11.540 1.00 0.00 A ATOM 102 HG2 PRO A 10 -7.762 -9.323 11.078 1.00 0.00 A ATOM 103 HG1 PRO A 10 -7.688 -10.752 12.122 1.00 0.00 A ATOM 104 N PRO A 10 -5.781 -10.649 9.523 1.00 0.00 A ATOM 105 O PRO A 10 -8.228 -10.144 6.967 1.00 0.00 A ATOM 106 C TRP A 11 -6.799 -7.365 6.253 1.00 0.00 A ATOM 107 CA TRP A 11 -7.648 -7.491 7.512 1.00 0.00 A ATOM 108 CB TRP A 11 -7.548 -6.207 8.339 1.00 0.00 A ATOM 109 CD1 TRP A 11 -5.679 -6.142 10.091 1.00 0.00 A ATOM 110 CD2 TRP A 11 -5.079 -5.370 8.076 1.00 0.00 A ATOM 111 CE2 TRP A 11 -3.970 -5.280 8.939 1.00 0.00 A ATOM 112 CE3 TRP A 11 -4.938 -4.943 6.754 1.00 0.00 A ATOM 113 CG TRP A 11 -6.161 -5.924 8.832 1.00 0.00 A ATOM 114 CH2 TRP A 11 -2.630 -4.368 7.221 1.00 0.00 A ATOM 115 CZ2 TRP A 11 -2.740 -4.780 8.521 1.00 0.00 A ATOM 116 CZ3 TRP A 11 -3.717 -4.446 6.340 1.00 0.00 A ATOM 117 HN TRP A 11 -6.695 -8.491 9.117 1.00 0.00 A ATOM 118 HA TRP A 11 -8.677 -7.644 7.225 1.00 0.00 A ATOM 119 HB2 TRP A 11 -7.863 -5.371 7.734 1.00 0.00 A ATOM 120 HB1 TRP A 11 -8.197 -6.290 9.199 1.00 0.00 A ATOM 121 HD1 TRP A 11 -6.258 -6.555 10.902 1.00 0.00 A ATOM 122 HE1 TRP A 11 -3.794 -5.815 10.961 1.00 0.00 A ATOM 123 HE3 TRP A 11 -5.764 -4.996 6.059 1.00 0.00 A ATOM 124 HH2 TRP A 11 -1.695 -3.973 6.855 1.00 0.00 A ATOM 125 HZ2 TRP A 11 -1.894 -4.714 9.189 1.00 0.00 A ATOM 126 HZ3 TRP A 11 -3.590 -4.111 5.320 1.00 0.00 A ATOM 127 N TRP A 11 -7.230 -8.639 8.309 1.00 0.00 A ATOM 128 NE1 TRP A 11 -4.361 -5.757 10.163 1.00 0.00 A ATOM 129 O TRP A 11 -7.124 -6.599 5.348 1.00 0.00 A ATOM 130 C ALA A 12 -5.243 -9.115 3.997 1.00 0.00 A ATOM 131 CA ALA A 12 -4.814 -8.098 5.051 1.00 0.00 A ATOM 132 CB ALA A 12 -3.381 -8.363 5.490 1.00 0.00 A ATOM 133 HN ALA A 12 -5.501 -8.715 6.954 1.00 0.00 A ATOM 134 HA ALA A 12 -4.854 -7.109 4.618 1.00 0.00 A ATOM 135 HB1 ALA A 12 -2.798 -8.682 4.639 1.00 0.00 A ATOM 136 HB2 ALA A 12 -2.957 -7.457 5.898 1.00 0.00 A ATOM 137 HB3 ALA A 12 -3.372 -9.138 6.242 1.00 0.00 A ATOM 138 N ALA A 12 -5.707 -8.123 6.201 1.00 0.00 A ATOM 139 O ALA A 12 -5.725 -10.203 4.312 1.00 0.00 A ATOM 140 C PRO A 13 -4.517 -10.836 1.480 1.00 0.00 A ATOM 141 CA PRO A 13 -5.432 -9.622 1.595 1.00 0.00 A ATOM 142 CB PRO A 13 -5.265 -8.712 0.376 1.00 0.00 A ATOM 143 CD PRO A 13 -4.499 -7.471 2.270 1.00 0.00 A ATOM 144 CG PRO A 13 -4.269 -7.687 0.800 1.00 0.00 A ATOM 145 HA PRO A 13 -6.458 -9.950 1.663 1.00 0.00 A ATOM 146 HB2 PRO A 13 -4.904 -9.289 -0.463 1.00 0.00 A ATOM 147 HB1 PRO A 13 -6.214 -8.258 0.127 1.00 0.00 A ATOM 148 HD2 PRO A 13 -3.564 -7.269 2.772 1.00 0.00 A ATOM 149 HD1 PRO A 13 -5.198 -6.664 2.429 1.00 0.00 A ATOM 150 HG2 PRO A 13 -3.270 -8.053 0.626 1.00 0.00 A ATOM 151 HG1 PRO A 13 -4.434 -6.768 0.257 1.00 0.00 A ATOM 152 N PRO A 13 -5.067 -8.754 2.719 1.00 0.00 A ATOM 153 O PRO A 13 -3.294 -10.712 1.538 1.00 0.00 A ATOM 154 C ARG A 14 -3.372 -13.168 0.034 1.00 0.00 A ATOM 155 CA ARG A 14 -4.358 -13.248 1.196 1.00 0.00 A ATOM 156 CB ARG A 14 -5.301 -14.435 0.998 1.00 0.00 A ATOM 157 CD ARG A 14 -6.915 -16.049 2.052 1.00 0.00 A ATOM 158 CG ARG A 14 -5.810 -15.033 2.299 1.00 0.00 A ATOM 159 CZ ARG A 14 -9.373 -16.060 2.040 1.00 0.00 A ATOM 160 HN ARG A 14 -6.097 -12.046 1.280 1.00 0.00 A ATOM 161 HA ARG A 14 -3.804 -13.389 2.113 1.00 0.00 A ATOM 162 HB2 ARG A 14 -6.154 -14.109 0.421 1.00 0.00 A ATOM 163 HB1 ARG A 14 -4.781 -15.207 0.451 1.00 0.00 A ATOM 164 HD2 ARG A 14 -6.691 -16.592 1.146 1.00 0.00 A ATOM 165 HD1 ARG A 14 -6.947 -16.735 2.886 1.00 0.00 A ATOM 166 HE ARG A 14 -8.240 -14.452 1.709 1.00 0.00 A ATOM 167 HG2 ARG A 14 -4.991 -15.526 2.802 1.00 0.00 A ATOM 168 HG1 ARG A 14 -6.194 -14.241 2.924 1.00 0.00 A ATOM 169 HH11 ARG A 14 -8.517 -17.849 2.423 1.00 0.00 A ATOM 170 HH12 ARG A 14 -10.250 -17.843 2.412 1.00 0.00 A ATOM 171 HH21 ARG A 14 -10.520 -14.431 1.692 1.00 0.00 A ATOM 172 HH22 ARG A 14 -11.388 -15.899 1.994 1.00 0.00 A ATOM 173 N ARG A 14 -5.119 -12.011 1.318 1.00 0.00 A ATOM 174 NE ARG A 14 -8.221 -15.410 1.911 1.00 0.00 A ATOM 175 NH1 ARG A 14 -9.381 -17.357 2.313 1.00 0.00 A ATOM 176 NH2 ARG A 14 -10.522 -15.411 1.898 1.00 0.00 A ATOM 177 O ARG A 14 -2.238 -13.637 0.136 1.00 0.00 A ATOM 178 C SER A 15 -2.788 -10.968 -2.621 1.00 0.00 A ATOM 179 CA SER A 15 -2.972 -12.437 -2.252 1.00 0.00 A ATOM 180 CB SER A 15 -3.584 -13.196 -3.431 1.00 0.00 A ATOM 181 HN SER A 15 -4.728 -12.221 -1.089 1.00 0.00 A ATOM 182 HA SER A 15 -2.007 -12.863 -2.024 1.00 0.00 A ATOM 183 HB2 SER A 15 -3.522 -14.258 -3.244 1.00 0.00 A ATOM 184 HB1 SER A 15 -4.621 -12.911 -3.539 1.00 0.00 A ATOM 185 HG SER A 15 -3.540 -12.719 -5.330 1.00 0.00 A ATOM 186 N SER A 15 -3.814 -12.574 -1.069 1.00 0.00 A ATOM 187 O SER A 15 -3.671 -10.142 -2.389 1.00 0.00 A ATOM 188 OG SER A 15 -2.901 -12.903 -4.637 1.00 0.00 A ATOM 189 C TYR A 16 -0.128 -9.239 -4.533 1.00 0.00 A ATOM 190 CA TYR A 16 -1.330 -9.280 -3.594 1.00 0.00 A ATOM 191 CB TYR A 16 -1.057 -8.417 -2.361 1.00 0.00 A ATOM 192 CD1 TYR A 16 1.304 -9.004 -1.686 1.00 0.00 A ATOM 193 CD2 TYR A 16 -0.471 -9.619 -0.219 1.00 0.00 A ATOM 194 CE1 TYR A 16 2.222 -9.559 -0.815 1.00 0.00 A ATOM 195 CE2 TYR A 16 0.439 -10.176 0.658 1.00 0.00 A ATOM 196 CG TYR A 16 -0.056 -9.025 -1.405 1.00 0.00 A ATOM 197 CZ TYR A 16 1.785 -10.144 0.355 1.00 0.00 A ATOM 198 HN TYR A 16 -0.968 -11.351 -3.354 1.00 0.00 A ATOM 199 HA TYR A 16 -2.191 -8.887 -4.113 1.00 0.00 A ATOM 200 HB2 TYR A 16 -0.672 -7.459 -2.678 1.00 0.00 A ATOM 201 HB1 TYR A 16 -1.982 -8.268 -1.824 1.00 0.00 A ATOM 202 HD1 TYR A 16 1.643 -8.545 -2.603 1.00 0.00 A ATOM 203 HD2 TYR A 16 -1.525 -9.643 0.015 1.00 0.00 A ATOM 204 HE1 TYR A 16 3.277 -9.533 -1.051 1.00 0.00 A ATOM 205 HE2 TYR A 16 0.098 -10.634 1.574 1.00 0.00 A ATOM 206 HH TYR A 16 3.586 -10.517 0.914 1.00 0.00 A ATOM 207 N TYR A 16 -1.633 -10.650 -3.195 1.00 0.00 A ATOM 208 O TYR A 16 0.606 -10.221 -4.664 1.00 0.00 A ATOM 209 OH TYR A 16 2.696 -10.697 1.226 1.00 0.00 A ATOM 210 C LEU A 17 2.510 -7.880 -5.362 1.00 0.00 A ATOM 211 CA LEU A 17 1.182 -7.927 -6.110 1.00 0.00 A ATOM 212 CB LEU A 17 0.998 -6.648 -6.928 1.00 0.00 A ATOM 213 CD1 LEU A 17 -0.173 -5.418 -8.772 1.00 0.00 A ATOM 214 CD2 LEU A 17 0.964 -7.594 -9.250 1.00 0.00 A ATOM 215 CG LEU A 17 0.189 -6.787 -8.219 1.00 0.00 A ATOM 216 HN LEU A 17 -0.549 -7.352 -5.037 1.00 0.00 A ATOM 217 HA LEU A 17 1.189 -8.775 -6.779 1.00 0.00 A ATOM 218 HB2 LEU A 17 0.499 -5.924 -6.302 1.00 0.00 A ATOM 219 HB1 LEU A 17 1.979 -6.279 -7.190 1.00 0.00 A ATOM 220 HD11 LEU A 17 0.704 -4.961 -9.205 1.00 0.00 A ATOM 221 HD12 LEU A 17 -0.546 -4.794 -7.975 1.00 0.00 A ATOM 222 HD13 LEU A 17 -0.934 -5.526 -9.532 1.00 0.00 A ATOM 223 HD21 LEU A 17 0.422 -7.600 -10.183 1.00 0.00 A ATOM 224 HD22 LEU A 17 1.085 -8.607 -8.897 1.00 0.00 A ATOM 225 HD23 LEU A 17 1.936 -7.146 -9.399 1.00 0.00 A ATOM 226 HG LEU A 17 -0.731 -7.313 -8.004 1.00 0.00 A ATOM 227 N LEU A 17 0.068 -8.098 -5.182 1.00 0.00 A ATOM 228 O LEU A 17 3.377 -8.730 -5.563 1.00 0.00 A ATOM 229 C GLU A 18 3.596 -6.041 -2.386 1.00 0.00 A ATOM 230 CA GLU A 18 3.885 -6.724 -3.719 1.00 0.00 A ATOM 231 CB GLU A 18 4.916 -5.913 -4.507 1.00 0.00 A ATOM 232 CD GLU A 18 5.326 -3.854 -5.912 1.00 0.00 A ATOM 233 CG GLU A 18 4.441 -4.517 -4.875 1.00 0.00 A ATOM 234 HN GLU A 18 1.934 -6.234 -4.382 1.00 0.00 A ATOM 235 HA GLU A 18 4.285 -7.707 -3.528 1.00 0.00 A ATOM 236 HB2 GLU A 18 5.814 -5.820 -3.913 1.00 0.00 A ATOM 237 HB1 GLU A 18 5.152 -6.442 -5.418 1.00 0.00 A ATOM 238 HG2 GLU A 18 3.439 -4.585 -5.271 1.00 0.00 A ATOM 239 HG1 GLU A 18 4.435 -3.905 -3.985 1.00 0.00 A ATOM 240 N GLU A 18 2.662 -6.880 -4.498 1.00 0.00 A ATOM 241 O GLU A 18 2.447 -5.740 -2.064 1.00 0.00 A ATOM 242 OE1 GLU A 18 5.909 -4.580 -6.745 1.00 0.00 A ATOM 243 OE2 GLU A 18 5.437 -2.610 -5.892 1.00 0.00 A ATOM 244 C LYS A 19 5.272 -3.833 -0.278 1.00 0.00 A ATOM 245 CA LYS A 19 4.512 -5.154 -0.311 1.00 0.00 A ATOM 246 CB LYS A 19 5.023 -6.077 0.798 1.00 0.00 A ATOM 247 CD LYS A 19 5.563 -6.099 3.250 1.00 0.00 A ATOM 248 CE LYS A 19 5.804 -7.601 3.216 1.00 0.00 A ATOM 249 CG LYS A 19 4.566 -5.670 2.187 1.00 0.00 A ATOM 250 HN LYS A 19 5.541 -6.064 -1.922 1.00 0.00 A ATOM 251 HA LYS A 19 3.463 -4.957 -0.149 1.00 0.00 A ATOM 252 HB2 LYS A 19 4.673 -7.080 0.604 1.00 0.00 A ATOM 253 HB1 LYS A 19 6.104 -6.073 0.782 1.00 0.00 A ATOM 254 HD2 LYS A 19 6.501 -5.591 3.078 1.00 0.00 A ATOM 255 HD1 LYS A 19 5.177 -5.827 4.222 1.00 0.00 A ATOM 256 HE2 LYS A 19 6.353 -7.843 2.319 1.00 0.00 A ATOM 257 HE1 LYS A 19 6.388 -7.877 4.081 1.00 0.00 A ATOM 258 HG2 LYS A 19 4.459 -4.597 2.221 1.00 0.00 A ATOM 259 HG1 LYS A 19 3.612 -6.135 2.392 1.00 0.00 A ATOM 260 HZ1 LYS A 19 4.049 -8.277 2.307 1.00 0.00 A ATOM 261 HZ2 LYS A 19 3.898 -8.004 3.968 1.00 0.00 A ATOM 262 HZ3 LYS A 19 4.716 -9.373 3.408 1.00 0.00 A ATOM 263 N LYS A 19 4.648 -5.801 -1.610 1.00 0.00 A ATOM 264 NZ LYS A 19 4.528 -8.368 3.225 1.00 0.00 A ATOM 265 O LYS A 19 6.336 -3.702 -0.884 1.00 0.00 A ATOM 266 C VAL A 20 5.168 -0.968 1.947 1.00 0.00 A ATOM 267 CA VAL A 20 5.348 -1.544 0.549 1.00 0.00 A ATOM 268 CB VAL A 20 4.771 -0.554 -0.481 1.00 0.00 A ATOM 269 CG1 VAL A 20 4.967 -1.078 -1.895 1.00 0.00 A ATOM 270 CG2 VAL A 20 3.300 -0.292 -0.200 1.00 0.00 A ATOM 271 HN VAL A 20 3.871 -3.020 0.894 1.00 0.00 A ATOM 272 HA VAL A 20 6.405 -1.661 0.351 1.00 0.00 A ATOM 273 HB VAL A 20 5.306 0.381 -0.389 1.00 0.00 A ATOM 274 HG11 VAL A 20 4.549 -0.375 -2.601 1.00 0.00 A ATOM 275 HG12 VAL A 20 6.022 -1.200 -2.090 1.00 0.00 A ATOM 276 HG13 VAL A 20 4.469 -2.030 -1.999 1.00 0.00 A ATOM 277 HG21 VAL A 20 3.131 -0.288 0.867 1.00 0.00 A ATOM 278 HG22 VAL A 20 3.021 0.666 -0.612 1.00 0.00 A ATOM 279 HG23 VAL A 20 2.702 -1.067 -0.656 1.00 0.00 A ATOM 280 N VAL A 20 4.720 -2.855 0.434 1.00 0.00 A ATOM 281 O VAL A 20 4.205 -1.292 2.644 1.00 0.00 A ATOM 282 C VAL A 21 6.166 2.026 3.568 1.00 0.00 A ATOM 283 CA VAL A 21 6.044 0.510 3.673 1.00 0.00 A ATOM 284 CB VAL A 21 7.159 -0.022 4.593 1.00 0.00 A ATOM 285 CG1 VAL A 21 8.515 0.098 3.914 1.00 0.00 A ATOM 286 CG2 VAL A 21 7.151 0.719 5.922 1.00 0.00 A ATOM 287 HN VAL A 21 6.844 0.105 1.755 1.00 0.00 A ATOM 288 HA VAL A 21 5.091 0.265 4.118 1.00 0.00 A ATOM 289 HB VAL A 21 6.970 -1.066 4.787 1.00 0.00 A ATOM 290 HG11 VAL A 21 8.447 -0.282 2.906 1.00 0.00 A ATOM 291 HG12 VAL A 21 8.814 1.137 3.889 1.00 0.00 A ATOM 292 HG13 VAL A 21 9.246 -0.474 4.466 1.00 0.00 A ATOM 293 HG21 VAL A 21 8.006 0.419 6.507 1.00 0.00 A ATOM 294 HG22 VAL A 21 7.193 1.784 5.740 1.00 0.00 A ATOM 295 HG23 VAL A 21 6.245 0.482 6.461 1.00 0.00 A ATOM 296 N VAL A 21 6.101 -0.113 2.355 1.00 0.00 A ATOM 297 O VAL A 21 7.196 2.549 3.145 1.00 0.00 A ATOM 298 C ALA A 22 6.314 4.765 4.621 1.00 0.00 A ATOM 299 CA ALA A 22 5.094 4.183 3.913 1.00 0.00 A ATOM 300 CB ALA A 22 3.814 4.722 4.535 1.00 0.00 A ATOM 301 HN ALA A 22 4.314 2.252 4.289 1.00 0.00 A ATOM 302 HA ALA A 22 5.116 4.484 2.876 1.00 0.00 A ATOM 303 HB1 ALA A 22 3.905 4.713 5.611 1.00 0.00 A ATOM 304 HB2 ALA A 22 3.648 5.734 4.196 1.00 0.00 A ATOM 305 HB3 ALA A 22 2.982 4.101 4.238 1.00 0.00 A ATOM 306 N ALA A 22 5.106 2.727 3.959 1.00 0.00 A ATOM 307 O ALA A 22 6.710 4.289 5.685 1.00 0.00 A ATOM 308 C ILE A 23 7.762 7.869 5.033 1.00 0.00 A ATOM 309 CA ILE A 23 8.077 6.442 4.599 1.00 0.00 A ATOM 310 CB ILE A 23 9.249 6.467 3.601 1.00 0.00 A ATOM 311 CD1 ILE A 23 9.856 7.028 1.194 1.00 0.00 A ATOM 312 CG1 ILE A 23 8.746 6.807 2.197 1.00 0.00 A ATOM 313 CG2 ILE A 23 9.975 5.130 3.601 1.00 0.00 A ATOM 314 HN ILE A 23 6.540 6.130 3.178 1.00 0.00 A ATOM 315 HA ILE A 23 8.380 5.872 5.465 1.00 0.00 A ATOM 316 HB ILE A 23 9.946 7.228 3.919 1.00 0.00 A ATOM 317 HD11 ILE A 23 9.481 7.609 0.364 1.00 0.00 A ATOM 318 HD12 ILE A 23 10.668 7.560 1.666 1.00 0.00 A ATOM 319 HD13 ILE A 23 10.211 6.074 0.832 1.00 0.00 A ATOM 320 HG12 ILE A 23 8.131 5.996 1.836 1.00 0.00 A ATOM 321 HG11 ILE A 23 8.154 7.709 2.243 1.00 0.00 A ATOM 322 HG21 ILE A 23 10.427 4.966 4.569 1.00 0.00 A ATOM 323 HG22 ILE A 23 9.270 4.339 3.395 1.00 0.00 A ATOM 324 HG23 ILE A 23 10.743 5.137 2.843 1.00 0.00 A ATOM 325 N ILE A 23 6.902 5.796 4.024 1.00 0.00 A ATOM 326 O ILE A 23 8.415 8.418 5.921 1.00 0.00 A ATOM 327 C TYR A 24 4.864 9.894 5.056 1.00 0.00 A ATOM 328 CA TYR A 24 6.352 9.828 4.725 1.00 0.00 A ATOM 329 CB TYR A 24 6.668 10.763 3.556 1.00 0.00 A ATOM 330 CD1 TYR A 24 8.950 11.443 4.394 1.00 0.00 A ATOM 331 CD2 TYR A 24 8.741 10.778 2.115 1.00 0.00 A ATOM 332 CE1 TYR A 24 10.302 11.661 4.211 1.00 0.00 A ATOM 333 CE2 TYR A 24 10.092 10.992 1.924 1.00 0.00 A ATOM 334 CG TYR A 24 8.147 10.999 3.351 1.00 0.00 A ATOM 335 CZ TYR A 24 10.868 11.433 2.976 1.00 0.00 A ATOM 336 HN TYR A 24 6.271 7.975 3.706 1.00 0.00 A ATOM 337 HA TYR A 24 6.916 10.145 5.589 1.00 0.00 A ATOM 338 HB2 TYR A 24 6.271 10.339 2.647 1.00 0.00 A ATOM 339 HB1 TYR A 24 6.199 11.720 3.734 1.00 0.00 A ATOM 340 HD1 TYR A 24 8.504 11.622 5.362 1.00 0.00 A ATOM 341 HD2 TYR A 24 8.130 10.432 1.294 1.00 0.00 A ATOM 342 HE1 TYR A 24 10.911 12.006 5.035 1.00 0.00 A ATOM 343 HE2 TYR A 24 10.536 10.813 0.956 1.00 0.00 A ATOM 344 HH TYR A 24 12.341 12.413 2.224 1.00 0.00 A ATOM 345 N TYR A 24 6.754 8.464 4.403 1.00 0.00 A ATOM 346 O TYR A 24 4.094 9.009 4.681 1.00 0.00 A ATOM 347 OH TYR A 24 12.215 11.648 2.789 1.00 0.00 A ATOM 348 C ASP A 25 2.240 11.597 4.949 1.00 0.00 A ATOM 349 CA ASP A 25 3.072 11.132 6.140 1.00 0.00 A ATOM 350 CB ASP A 25 2.962 12.144 7.281 1.00 0.00 A ATOM 351 CG ASP A 25 3.812 11.763 8.478 1.00 0.00 A ATOM 352 HN ASP A 25 5.129 11.619 6.028 1.00 0.00 A ATOM 353 HA ASP A 25 2.693 10.180 6.478 1.00 0.00 A ATOM 354 HB2 ASP A 25 3.285 13.114 6.928 1.00 0.00 A ATOM 355 HB1 ASP A 25 1.932 12.207 7.599 1.00 0.00 A ATOM 356 N ASP A 25 4.467 10.948 5.759 1.00 0.00 A ATOM 357 O ASP A 25 2.582 12.576 4.284 1.00 0.00 A ATOM 358 OD1 ASP A 25 3.953 10.551 8.743 1.00 0.00 A ATOM 359 OD2 ASP A 25 4.336 12.677 9.148 1.00 0.00 A ATOM 360 C TYR A 26 -1.190 11.262 4.019 1.00 0.00 A ATOM 361 CA TYR A 26 0.268 11.227 3.572 1.00 0.00 A ATOM 362 CB TYR A 26 0.441 10.219 2.434 1.00 0.00 A ATOM 363 CD1 TYR A 26 -0.081 11.490 0.316 1.00 0.00 A ATOM 364 CD2 TYR A 26 -1.604 9.794 1.015 1.00 0.00 A ATOM 365 CE1 TYR A 26 -0.875 11.757 -0.783 1.00 0.00 A ATOM 366 CE2 TYR A 26 -2.403 10.054 -0.082 1.00 0.00 A ATOM 367 CG TYR A 26 -0.431 10.507 1.233 1.00 0.00 A ATOM 368 CZ TYR A 26 -2.035 11.036 -0.977 1.00 0.00 A ATOM 369 HN TYR A 26 0.927 10.120 5.251 1.00 0.00 A ATOM 370 HA TYR A 26 0.547 12.208 3.215 1.00 0.00 A ATOM 371 HB2 TYR A 26 1.469 10.228 2.106 1.00 0.00 A ATOM 372 HB1 TYR A 26 0.191 9.233 2.797 1.00 0.00 A ATOM 373 HD1 TYR A 26 0.828 12.053 0.471 1.00 0.00 A ATOM 374 HD2 TYR A 26 -1.889 9.025 1.717 1.00 0.00 A ATOM 375 HE1 TYR A 26 -0.587 12.526 -1.485 1.00 0.00 A ATOM 376 HE2 TYR A 26 -3.311 9.489 -0.236 1.00 0.00 A ATOM 377 HH TYR A 26 -3.423 10.559 -2.219 1.00 0.00 A ATOM 378 N TYR A 26 1.147 10.889 4.685 1.00 0.00 A ATOM 379 O TYR A 26 -1.785 10.226 4.317 1.00 0.00 A ATOM 380 OH TYR A 26 -2.828 11.298 -2.072 1.00 0.00 A ATOM 381 C THR A 27 -4.082 12.635 3.271 1.00 0.00 A ATOM 382 CA THR A 27 -3.147 12.634 4.475 1.00 0.00 A ATOM 383 CB THR A 27 -3.341 13.944 5.263 1.00 0.00 A ATOM 384 CG2 THR A 27 -4.735 14.007 5.870 1.00 0.00 A ATOM 385 HN THR A 27 -1.233 13.249 3.814 1.00 0.00 A ATOM 386 HA THR A 27 -3.409 11.808 5.121 1.00 0.00 A ATOM 387 HB THR A 27 -3.222 14.776 4.584 1.00 0.00 A ATOM 388 HG1 THR A 27 -2.181 13.168 6.656 1.00 0.00 A ATOM 389 HG21 THR A 27 -4.666 13.896 6.941 1.00 0.00 A ATOM 390 HG22 THR A 27 -5.342 13.212 5.464 1.00 0.00 A ATOM 391 HG23 THR A 27 -5.185 14.960 5.636 1.00 0.00 A ATOM 392 N THR A 27 -1.759 12.463 4.064 1.00 0.00 A ATOM 393 O THR A 27 -4.080 13.572 2.472 1.00 0.00 A ATOM 394 OG1 THR A 27 -2.358 14.042 6.299 1.00 0.00 A ATOM 395 C LYS A 28 -6.796 12.633 2.024 1.00 0.00 A ATOM 396 CA LYS A 28 -5.822 11.459 2.039 1.00 0.00 A ATOM 397 CB LYS A 28 -6.596 10.143 2.142 1.00 0.00 A ATOM 398 CD LYS A 28 -8.923 10.686 2.916 1.00 0.00 A ATOM 399 CE LYS A 28 -10.034 10.169 3.819 1.00 0.00 A ATOM 400 CG LYS A 28 -7.575 10.102 3.303 1.00 0.00 A ATOM 401 HN LYS A 28 -4.834 10.865 3.815 1.00 0.00 A ATOM 402 HA LYS A 28 -5.257 11.464 1.120 1.00 0.00 A ATOM 403 HB2 LYS A 28 -7.148 9.991 1.227 1.00 0.00 A ATOM 404 HB1 LYS A 28 -5.890 9.334 2.266 1.00 0.00 A ATOM 405 HD2 LYS A 28 -8.878 11.761 2.998 1.00 0.00 A ATOM 406 HD1 LYS A 28 -9.145 10.410 1.894 1.00 0.00 A ATOM 407 HE2 LYS A 28 -10.984 10.416 3.372 1.00 0.00 A ATOM 408 HE1 LYS A 28 -9.941 9.097 3.904 1.00 0.00 A ATOM 409 HG2 LYS A 28 -7.713 9.076 3.609 1.00 0.00 A ATOM 410 HG1 LYS A 28 -7.168 10.674 4.126 1.00 0.00 A ATOM 411 HZ1 LYS A 28 -9.663 11.765 5.116 1.00 0.00 A ATOM 412 HZ2 LYS A 28 -9.287 10.249 5.768 1.00 0.00 A ATOM 413 HZ3 LYS A 28 -10.901 10.734 5.633 1.00 0.00 A ATOM 414 N LYS A 28 -4.880 11.581 3.146 1.00 0.00 A ATOM 415 NZ LYS A 28 -9.966 10.772 5.179 1.00 0.00 A ATOM 416 O LYS A 28 -7.014 13.284 3.046 1.00 0.00 A ATOM 417 C ASP A 29 -9.764 13.467 0.706 1.00 0.00 A ATOM 418 CA ASP A 29 -8.333 13.991 0.712 1.00 0.00 A ATOM 419 CB ASP A 29 -8.054 14.767 -0.575 1.00 0.00 A ATOM 420 CG ASP A 29 -8.792 16.090 -0.625 1.00 0.00 A ATOM 421 HN ASP A 29 -7.164 12.342 0.081 1.00 0.00 A ATOM 422 HA ASP A 29 -8.209 14.654 1.556 1.00 0.00 A ATOM 423 HB2 ASP A 29 -6.995 14.965 -0.648 1.00 0.00 A ATOM 424 HB1 ASP A 29 -8.363 14.172 -1.421 1.00 0.00 A ATOM 425 N ASP A 29 -7.379 12.896 0.861 1.00 0.00 A ATOM 426 O ASP A 29 -10.641 14.015 1.375 1.00 0.00 A ATOM 427 OD1 ASP A 29 -10.040 16.075 -0.587 1.00 0.00 A ATOM 428 OD2 ASP A 29 -8.123 17.142 -0.702 1.00 0.00 A ATOM 429 C LYS A 30 -11.260 10.301 0.111 1.00 0.00 A ATOM 430 CA LYS A 30 -11.322 11.804 -0.151 1.00 0.00 A ATOM 431 CB LYS A 30 -11.926 12.067 -1.533 1.00 0.00 A ATOM 432 CD LYS A 30 -11.349 12.454 -3.946 1.00 0.00 A ATOM 433 CE LYS A 30 -10.531 11.968 -5.132 1.00 0.00 A ATOM 434 CG LYS A 30 -11.008 11.687 -2.681 1.00 0.00 A ATOM 435 HN LYS A 30 -9.257 12.011 -0.568 1.00 0.00 A ATOM 436 HA LYS A 30 -11.949 12.263 0.600 1.00 0.00 A ATOM 437 HB2 LYS A 30 -12.840 11.499 -1.627 1.00 0.00 A ATOM 438 HB1 LYS A 30 -12.156 13.120 -1.616 1.00 0.00 A ATOM 439 HD2 LYS A 30 -12.397 12.318 -4.168 1.00 0.00 A ATOM 440 HD1 LYS A 30 -11.145 13.504 -3.786 1.00 0.00 A ATOM 441 HE2 LYS A 30 -9.486 12.151 -4.932 1.00 0.00 A ATOM 442 HE1 LYS A 30 -10.691 10.906 -5.253 1.00 0.00 A ATOM 443 HG2 LYS A 30 -9.987 11.909 -2.402 1.00 0.00 A ATOM 444 HG1 LYS A 30 -11.108 10.628 -2.874 1.00 0.00 A ATOM 445 HZ1 LYS A 30 -11.904 12.971 -6.345 1.00 0.00 A ATOM 446 HZ2 LYS A 30 -10.797 12.020 -7.203 1.00 0.00 A ATOM 447 HZ3 LYS A 30 -10.307 13.496 -6.538 1.00 0.00 A ATOM 448 N LYS A 30 -9.997 12.404 -0.057 1.00 0.00 A ATOM 449 NZ LYS A 30 -10.912 12.663 -6.393 1.00 0.00 A ATOM 450 O LYS A 30 -10.219 9.673 -0.074 1.00 0.00 A ATOM 451 C GLU A 31 -11.768 7.497 -0.271 1.00 0.00 A ATOM 452 CA GLU A 31 -12.454 8.305 0.824 1.00 0.00 A ATOM 453 CB GLU A 31 -13.913 7.863 0.962 1.00 0.00 A ATOM 454 CD GLU A 31 -16.222 7.837 -0.060 1.00 0.00 A ATOM 455 CG GLU A 31 -14.752 8.135 -0.275 1.00 0.00 A ATOM 456 HN GLU A 31 -13.181 10.288 0.667 1.00 0.00 A ATOM 457 HA GLU A 31 -11.944 8.128 1.759 1.00 0.00 A ATOM 458 HB2 GLU A 31 -13.937 6.802 1.162 1.00 0.00 A ATOM 459 HB1 GLU A 31 -14.357 8.387 1.796 1.00 0.00 A ATOM 460 HG2 GLU A 31 -14.646 9.176 -0.544 1.00 0.00 A ATOM 461 HG1 GLU A 31 -14.388 7.518 -1.084 1.00 0.00 A ATOM 462 N GLU A 31 -12.383 9.734 0.539 1.00 0.00 A ATOM 463 O GLU A 31 -11.194 6.439 -0.010 1.00 0.00 A ATOM 464 OE1 GLU A 31 -16.552 6.675 0.258 1.00 0.00 A ATOM 465 OE2 GLU A 31 -17.044 8.767 -0.209 1.00 0.00 A ATOM 466 C ASP A 32 -9.738 7.049 -2.369 1.00 0.00 A ATOM 467 CA ASP A 32 -11.215 7.327 -2.637 1.00 0.00 A ATOM 468 CB ASP A 32 -11.365 8.173 -3.902 1.00 0.00 A ATOM 469 CG ASP A 32 -12.727 8.836 -3.995 1.00 0.00 A ATOM 470 HN ASP A 32 -12.302 8.849 -1.643 1.00 0.00 A ATOM 471 HA ASP A 32 -11.726 6.387 -2.780 1.00 0.00 A ATOM 472 HB2 ASP A 32 -10.610 8.944 -3.904 1.00 0.00 A ATOM 473 HB1 ASP A 32 -11.232 7.541 -4.767 1.00 0.00 A ATOM 474 N ASP A 32 -11.830 8.002 -1.499 1.00 0.00 A ATOM 475 O ASP A 32 -9.235 5.969 -2.678 1.00 0.00 A ATOM 476 OD1 ASP A 32 -13.705 8.257 -3.479 1.00 0.00 A ATOM 477 OD2 ASP A 32 -12.812 9.934 -4.585 1.00 0.00 A ATOM 478 C GLU A 33 -7.431 7.116 -0.187 1.00 0.00 A ATOM 479 CA GLU A 33 -7.633 7.891 -1.487 1.00 0.00 A ATOM 480 CB GLU A 33 -6.974 9.268 -1.380 1.00 0.00 A ATOM 481 CD GLU A 33 -7.515 10.597 -3.458 1.00 0.00 A ATOM 482 CG GLU A 33 -6.465 9.803 -2.708 1.00 0.00 A ATOM 483 HN GLU A 33 -9.509 8.868 -1.570 1.00 0.00 A ATOM 484 HA GLU A 33 -7.171 7.343 -2.293 1.00 0.00 A ATOM 485 HB2 GLU A 33 -7.694 9.969 -0.984 1.00 0.00 A ATOM 486 HB1 GLU A 33 -6.138 9.201 -0.698 1.00 0.00 A ATOM 487 HG2 GLU A 33 -5.617 10.444 -2.521 1.00 0.00 A ATOM 488 HG1 GLU A 33 -6.156 8.971 -3.323 1.00 0.00 A ATOM 489 N GLU A 33 -9.051 8.031 -1.793 1.00 0.00 A ATOM 490 O GLU A 33 -8.395 6.721 0.471 1.00 0.00 A ATOM 491 OE1 GLU A 33 -7.698 11.791 -3.140 1.00 0.00 A ATOM 492 OE2 GLU A 33 -8.157 10.024 -4.363 1.00 0.00 A ATOM 493 C LEU A 34 -4.954 7.016 2.310 1.00 0.00 A ATOM 494 CA LEU A 34 -5.841 6.174 1.397 1.00 0.00 A ATOM 495 CB LEU A 34 -5.139 4.859 1.056 1.00 0.00 A ATOM 496 CD1 LEU A 34 -4.723 2.430 1.516 1.00 0.00 A ATOM 497 CD2 LEU A 34 -4.723 4.075 3.400 1.00 0.00 A ATOM 498 CG LEU A 34 -5.333 3.717 2.054 1.00 0.00 A ATOM 499 HN LEU A 34 -5.446 7.241 -0.387 1.00 0.00 A ATOM 500 HA LEU A 34 -6.764 5.958 1.913 1.00 0.00 A ATOM 501 HB2 LEU A 34 -5.507 4.527 0.097 1.00 0.00 A ATOM 502 HB1 LEU A 34 -4.079 5.060 0.984 1.00 0.00 A ATOM 503 HD11 LEU A 34 -5.370 1.599 1.752 1.00 0.00 A ATOM 504 HD12 LEU A 34 -3.757 2.273 1.970 1.00 0.00 A ATOM 505 HD13 LEU A 34 -4.608 2.507 0.445 1.00 0.00 A ATOM 506 HD21 LEU A 34 -4.087 4.940 3.289 1.00 0.00 A ATOM 507 HD22 LEU A 34 -4.140 3.242 3.764 1.00 0.00 A ATOM 508 HD23 LEU A 34 -5.512 4.296 4.105 1.00 0.00 A ATOM 509 HG LEU A 34 -6.391 3.548 2.198 1.00 0.00 A ATOM 510 N LEU A 34 -6.171 6.903 0.178 1.00 0.00 A ATOM 511 O LEU A 34 -4.060 7.721 1.844 1.00 0.00 A ATOM 512 C SER A 35 -3.562 6.757 5.430 1.00 0.00 A ATOM 513 CA SER A 35 -4.432 7.688 4.590 1.00 0.00 A ATOM 514 CB SER A 35 -5.363 8.491 5.500 1.00 0.00 A ATOM 515 HN SER A 35 -5.934 6.353 3.922 1.00 0.00 A ATOM 516 HA SER A 35 -3.792 8.370 4.051 1.00 0.00 A ATOM 517 HB2 SER A 35 -4.774 9.106 6.164 1.00 0.00 A ATOM 518 HB1 SER A 35 -5.997 9.123 4.893 1.00 0.00 A ATOM 519 HG SER A 35 -5.824 7.569 7.165 1.00 0.00 A ATOM 520 N SER A 35 -5.206 6.933 3.613 1.00 0.00 A ATOM 521 O SER A 35 -4.048 5.778 5.997 1.00 0.00 A ATOM 522 OG SER A 35 -6.181 7.635 6.276 1.00 0.00 A ATOM 523 C PHE A 36 -0.196 7.119 6.817 1.00 0.00 A ATOM 524 CA PHE A 36 -1.333 6.261 6.273 1.00 0.00 A ATOM 525 CB PHE A 36 -0.767 5.135 5.405 1.00 0.00 A ATOM 526 CD1 PHE A 36 0.893 6.432 4.042 1.00 0.00 A ATOM 527 CD2 PHE A 36 -0.822 5.234 2.899 1.00 0.00 A ATOM 528 CE1 PHE A 36 1.397 6.870 2.832 1.00 0.00 A ATOM 529 CE2 PHE A 36 -0.323 5.669 1.685 1.00 0.00 A ATOM 530 CG PHE A 36 -0.221 5.610 4.088 1.00 0.00 A ATOM 531 CZ PHE A 36 0.789 6.488 1.652 1.00 0.00 A ATOM 532 HN PHE A 36 -1.944 7.862 5.030 1.00 0.00 A ATOM 533 HA PHE A 36 -1.871 5.829 7.103 1.00 0.00 A ATOM 534 HB2 PHE A 36 0.034 4.646 5.939 1.00 0.00 A ATOM 535 HB1 PHE A 36 -1.548 4.419 5.203 1.00 0.00 A ATOM 536 HD1 PHE A 36 1.371 6.731 4.962 1.00 0.00 A ATOM 537 HD2 PHE A 36 -1.693 4.593 2.923 1.00 0.00 A ATOM 538 HE1 PHE A 36 2.266 7.510 2.808 1.00 0.00 A ATOM 539 HE2 PHE A 36 -0.801 5.368 0.765 1.00 0.00 A ATOM 540 HZ PHE A 36 1.180 6.829 0.705 1.00 0.00 A ATOM 541 N PHE A 36 -2.273 7.069 5.504 1.00 0.00 A ATOM 542 O PHE A 36 -0.028 8.272 6.418 1.00 0.00 A ATOM 543 C GLN A 37 3.015 6.527 8.082 1.00 0.00 A ATOM 544 CA GLN A 37 1.704 7.263 8.332 1.00 0.00 A ATOM 545 CB GLN A 37 1.480 7.435 9.836 1.00 0.00 A ATOM 546 CD GLN A 37 1.483 6.287 12.086 1.00 0.00 A ATOM 547 CG GLN A 37 1.351 6.118 10.585 1.00 0.00 A ATOM 548 HN GLN A 37 0.399 5.628 8.008 1.00 0.00 A ATOM 549 HA GLN A 37 1.760 8.239 7.873 1.00 0.00 A ATOM 550 HB2 GLN A 37 2.313 7.982 10.252 1.00 0.00 A ATOM 551 HB1 GLN A 37 0.573 8.002 9.990 1.00 0.00 A ATOM 552 HE21 GLN A 37 3.464 6.200 11.948 1.00 0.00 A ATOM 553 HE22 GLN A 37 2.830 6.406 13.542 1.00 0.00 A ATOM 554 HG2 GLN A 37 0.385 5.688 10.370 1.00 0.00 A ATOM 555 HG1 GLN A 37 2.127 5.448 10.244 1.00 0.00 A ATOM 556 N GLN A 37 0.583 6.550 7.731 1.00 0.00 A ATOM 557 NE2 GLN A 37 2.716 6.299 12.575 1.00 0.00 A ATOM 558 O GLN A 37 3.021 5.326 7.815 1.00 0.00 A ATOM 559 OE1 GLN A 37 0.486 6.405 12.798 1.00 0.00 A ATOM 560 C GLU A 38 5.630 5.421 8.809 1.00 0.00 A ATOM 561 CA GLU A 38 5.441 6.669 7.952 1.00 0.00 A ATOM 562 CB GLU A 38 6.536 7.690 8.269 1.00 0.00 A ATOM 563 CD GLU A 38 8.961 8.080 8.859 1.00 0.00 A ATOM 564 CG GLU A 38 7.920 7.077 8.401 1.00 0.00 A ATOM 565 HN GLU A 38 4.053 8.208 8.386 1.00 0.00 A ATOM 566 HA GLU A 38 5.511 6.391 6.911 1.00 0.00 A ATOM 567 HB2 GLU A 38 6.565 8.426 7.478 1.00 0.00 A ATOM 568 HB1 GLU A 38 6.293 8.183 9.198 1.00 0.00 A ATOM 569 HG2 GLU A 38 7.876 6.273 9.122 1.00 0.00 A ATOM 570 HG1 GLU A 38 8.218 6.682 7.442 1.00 0.00 A ATOM 571 N GLU A 38 4.124 7.256 8.170 1.00 0.00 A ATOM 572 O GLU A 38 5.984 5.509 9.983 1.00 0.00 A ATOM 573 OE1 GLU A 38 9.141 8.232 10.086 1.00 0.00 A ATOM 574 OE2 GLU A 38 9.596 8.712 7.990 1.00 0.00 A ATOM 575 C GLY A 39 4.327 2.110 8.793 1.00 0.00 A ATOM 576 CA GLY A 39 5.540 3.008 8.934 1.00 0.00 A ATOM 577 HN GLY A 39 5.111 4.249 7.271 1.00 0.00 A ATOM 578 HA2 GLY A 39 6.406 2.488 8.555 1.00 0.00 A ATOM 579 HA1 GLY A 39 5.693 3.227 9.981 1.00 0.00 A ATOM 580 N GLY A 39 5.391 4.258 8.210 1.00 0.00 A ATOM 581 O GLY A 39 3.971 1.388 9.724 1.00 0.00 A ATOM 582 C ALA A 40 2.736 0.411 6.179 1.00 0.00 A ATOM 583 CA ALA A 40 2.510 1.339 7.369 1.00 0.00 A ATOM 584 CB ALA A 40 1.298 2.226 7.127 1.00 0.00 A ATOM 585 HN ALA A 40 4.023 2.752 6.925 1.00 0.00 A ATOM 586 HA ALA A 40 2.319 0.742 8.248 1.00 0.00 A ATOM 587 HB1 ALA A 40 1.519 2.931 6.339 1.00 0.00 A ATOM 588 HB2 ALA A 40 0.457 1.613 6.836 1.00 0.00 A ATOM 589 HB3 ALA A 40 1.057 2.761 8.033 1.00 0.00 A ATOM 590 N ALA A 40 3.690 2.155 7.628 1.00 0.00 A ATOM 591 O ALA A 40 3.074 0.861 5.084 1.00 0.00 A ATOM 592 C ILE A 41 1.487 -1.974 4.467 1.00 0.00 A ATOM 593 CA ILE A 41 2.729 -1.875 5.348 1.00 0.00 A ATOM 594 CB ILE A 41 3.043 -3.267 5.931 1.00 0.00 A ATOM 595 CD1 ILE A 41 4.259 -2.393 7.990 1.00 0.00 A ATOM 596 CG1 ILE A 41 4.348 -3.226 6.729 1.00 0.00 A ATOM 597 CG2 ILE A 41 3.128 -4.299 4.818 1.00 0.00 A ATOM 598 HN ILE A 41 2.277 -1.181 7.297 1.00 0.00 A ATOM 599 HA ILE A 41 3.565 -1.564 4.740 1.00 0.00 A ATOM 600 HB ILE A 41 2.235 -3.547 6.590 1.00 0.00 A ATOM 601 HD11 ILE A 41 3.291 -2.536 8.448 1.00 0.00 A ATOM 602 HD12 ILE A 41 5.032 -2.703 8.680 1.00 0.00 A ATOM 603 HD13 ILE A 41 4.391 -1.351 7.744 1.00 0.00 A ATOM 604 HG12 ILE A 41 4.620 -4.231 7.013 1.00 0.00 A ATOM 605 HG11 ILE A 41 5.127 -2.807 6.108 1.00 0.00 A ATOM 606 HG21 ILE A 41 3.815 -3.955 4.060 1.00 0.00 A ATOM 607 HG22 ILE A 41 3.480 -5.236 5.224 1.00 0.00 A ATOM 608 HG23 ILE A 41 2.151 -4.440 4.381 1.00 0.00 A ATOM 609 N ILE A 41 2.546 -0.885 6.403 1.00 0.00 A ATOM 610 O ILE A 41 0.499 -2.606 4.840 1.00 0.00 A ATOM 611 C ILE A 42 0.606 -2.470 1.321 1.00 0.00 A ATOM 612 CA ILE A 42 0.432 -1.368 2.361 1.00 0.00 A ATOM 613 CB ILE A 42 0.278 -0.017 1.639 1.00 0.00 A ATOM 614 CD1 ILE A 42 0.588 2.465 2.108 1.00 0.00 A ATOM 615 CG1 ILE A 42 0.167 1.120 2.657 1.00 0.00 A ATOM 616 CG2 ILE A 42 -0.941 -0.039 0.728 1.00 0.00 A ATOM 617 HN ILE A 42 2.366 -0.862 3.057 1.00 0.00 A ATOM 618 HA ILE A 42 -0.471 -1.558 2.924 1.00 0.00 A ATOM 619 HB ILE A 42 1.153 0.141 1.027 1.00 0.00 A ATOM 620 HD11 ILE A 42 1.064 2.329 1.147 1.00 0.00 A ATOM 621 HD12 ILE A 42 -0.283 3.095 1.991 1.00 0.00 A ATOM 622 HD13 ILE A 42 1.283 2.932 2.790 1.00 0.00 A ATOM 623 HG12 ILE A 42 -0.856 1.202 2.986 1.00 0.00 A ATOM 624 HG11 ILE A 42 0.797 0.896 3.505 1.00 0.00 A ATOM 625 HG21 ILE A 42 -1.812 -0.322 1.299 1.00 0.00 A ATOM 626 HG22 ILE A 42 -1.091 0.942 0.304 1.00 0.00 A ATOM 627 HG23 ILE A 42 -0.784 -0.754 -0.066 1.00 0.00 A ATOM 628 N ILE A 42 1.549 -1.349 3.296 1.00 0.00 A ATOM 629 O ILE A 42 1.601 -2.505 0.598 1.00 0.00 A ATOM 630 C TYR A 43 -0.844 -4.037 -1.067 1.00 0.00 A ATOM 631 CA TYR A 43 -0.325 -4.473 0.300 1.00 0.00 A ATOM 632 CB TYR A 43 -1.151 -5.653 0.817 1.00 0.00 A ATOM 633 CD1 TYR A 43 0.563 -7.031 2.059 1.00 0.00 A ATOM 634 CD2 TYR A 43 -1.239 -6.088 3.304 1.00 0.00 A ATOM 635 CE1 TYR A 43 1.070 -7.597 3.212 1.00 0.00 A ATOM 636 CE2 TYR A 43 -0.738 -6.650 4.462 1.00 0.00 A ATOM 637 CG TYR A 43 -0.599 -6.268 2.084 1.00 0.00 A ATOM 638 CZ TYR A 43 0.417 -7.402 4.412 1.00 0.00 A ATOM 639 HN TYR A 43 -1.138 -3.289 1.854 1.00 0.00 A ATOM 640 HA TYR A 43 0.704 -4.783 0.199 1.00 0.00 A ATOM 641 HB2 TYR A 43 -2.156 -5.319 1.023 1.00 0.00 A ATOM 642 HB1 TYR A 43 -1.180 -6.422 0.060 1.00 0.00 A ATOM 643 HD1 TYR A 43 1.073 -7.183 1.118 1.00 0.00 A ATOM 644 HD2 TYR A 43 -2.143 -5.499 3.339 1.00 0.00 A ATOM 645 HE1 TYR A 43 1.975 -8.186 3.174 1.00 0.00 A ATOM 646 HE2 TYR A 43 -1.250 -6.498 5.401 1.00 0.00 A ATOM 647 HH TYR A 43 0.761 -8.910 5.553 1.00 0.00 A ATOM 648 N TYR A 43 -0.370 -3.369 1.251 1.00 0.00 A ATOM 649 O TYR A 43 -2.050 -4.012 -1.307 1.00 0.00 A ATOM 650 OH TYR A 43 0.919 -7.962 5.564 1.00 0.00 A ATOM 651 C VAL A 44 -0.959 -4.382 -4.082 1.00 0.00 A ATOM 652 CA VAL A 44 -0.282 -3.259 -3.304 1.00 0.00 A ATOM 653 CB VAL A 44 0.952 -2.777 -4.090 1.00 0.00 A ATOM 654 CG1 VAL A 44 0.599 -2.550 -5.552 1.00 0.00 A ATOM 655 CG2 VAL A 44 1.519 -1.510 -3.466 1.00 0.00 A ATOM 656 HN VAL A 44 1.026 -3.734 -1.710 1.00 0.00 A ATOM 657 HA VAL A 44 -0.972 -2.431 -3.214 1.00 0.00 A ATOM 658 HB VAL A 44 1.708 -3.546 -4.039 1.00 0.00 A ATOM 659 HG11 VAL A 44 1.323 -1.883 -5.996 1.00 0.00 A ATOM 660 HG12 VAL A 44 0.610 -3.495 -6.075 1.00 0.00 A ATOM 661 HG13 VAL A 44 -0.384 -2.110 -5.621 1.00 0.00 A ATOM 662 HG21 VAL A 44 0.713 -0.919 -3.057 1.00 0.00 A ATOM 663 HG22 VAL A 44 2.208 -1.774 -2.679 1.00 0.00 A ATOM 664 HG23 VAL A 44 2.037 -0.937 -4.222 1.00 0.00 A ATOM 665 N VAL A 44 0.079 -3.693 -1.960 1.00 0.00 A ATOM 666 O VAL A 44 -0.482 -5.517 -4.093 1.00 0.00 A ATOM 667 C ILE A 45 -3.059 -4.541 -6.932 1.00 0.00 A ATOM 668 CA ILE A 45 -2.813 -5.041 -5.513 1.00 0.00 A ATOM 669 CB ILE A 45 -4.166 -5.376 -4.857 1.00 0.00 A ATOM 670 CD1 ILE A 45 -6.237 -4.324 -3.819 1.00 0.00 A ATOM 671 CG1 ILE A 45 -4.827 -4.107 -4.322 1.00 0.00 A ATOM 672 CG2 ILE A 45 -3.976 -6.393 -3.742 1.00 0.00 A ATOM 673 HN ILE A 45 -2.401 -3.137 -4.683 1.00 0.00 A ATOM 674 HA ILE A 45 -2.222 -5.944 -5.558 1.00 0.00 A ATOM 675 HB ILE A 45 -4.805 -5.818 -5.607 1.00 0.00 A ATOM 676 HD11 ILE A 45 -6.233 -4.368 -2.739 1.00 0.00 A ATOM 677 HD12 ILE A 45 -6.865 -3.507 -4.142 1.00 0.00 A ATOM 678 HD13 ILE A 45 -6.622 -5.253 -4.215 1.00 0.00 A ATOM 679 HG12 ILE A 45 -4.241 -3.719 -3.502 1.00 0.00 A ATOM 680 HG11 ILE A 45 -4.866 -3.369 -5.111 1.00 0.00 A ATOM 681 HG21 ILE A 45 -4.878 -6.452 -3.151 1.00 0.00 A ATOM 682 HG22 ILE A 45 -3.761 -7.361 -4.169 1.00 0.00 A ATOM 683 HG23 ILE A 45 -3.153 -6.087 -3.112 1.00 0.00 A ATOM 684 N ILE A 45 -2.072 -4.059 -4.731 1.00 0.00 A ATOM 685 O ILE A 45 -3.164 -5.332 -7.871 1.00 0.00 A ATOM 686 C LYS A 46 -2.453 -1.421 -8.604 1.00 0.00 A ATOM 687 CA LYS A 46 -3.377 -2.617 -8.389 1.00 0.00 A ATOM 688 CB LYS A 46 -4.837 -2.175 -8.518 1.00 0.00 A ATOM 689 CD LYS A 46 -7.170 -3.106 -8.502 1.00 0.00 A ATOM 690 CE LYS A 46 -7.944 -2.046 -9.272 1.00 0.00 A ATOM 691 CG LYS A 46 -5.757 -3.264 -9.040 1.00 0.00 A ATOM 692 HN LYS A 46 -3.055 -2.645 -6.296 1.00 0.00 A ATOM 693 HA LYS A 46 -3.167 -3.359 -9.142 1.00 0.00 A ATOM 694 HB2 LYS A 46 -5.196 -1.865 -7.547 1.00 0.00 A ATOM 695 HB1 LYS A 46 -4.888 -1.335 -9.197 1.00 0.00 A ATOM 696 HD2 LYS A 46 -7.688 -4.049 -8.591 1.00 0.00 A ATOM 697 HD1 LYS A 46 -7.120 -2.816 -7.462 1.00 0.00 A ATOM 698 HE2 LYS A 46 -7.738 -2.163 -10.326 1.00 0.00 A ATOM 699 HE1 LYS A 46 -9.000 -2.190 -9.094 1.00 0.00 A ATOM 700 HG2 LYS A 46 -5.787 -3.213 -10.118 1.00 0.00 A ATOM 701 HG1 LYS A 46 -5.372 -4.226 -8.734 1.00 0.00 A ATOM 702 HZ1 LYS A 46 -7.509 -0.612 -7.818 1.00 0.00 A ATOM 703 HZ2 LYS A 46 -8.273 0.015 -9.191 1.00 0.00 A ATOM 704 HZ3 LYS A 46 -6.639 -0.416 -9.255 1.00 0.00 A ATOM 705 N LYS A 46 -3.148 -3.224 -7.083 1.00 0.00 A ATOM 706 NZ LYS A 46 -7.565 -0.668 -8.855 1.00 0.00 A ATOM 707 O LYS A 46 -2.086 -0.730 -7.654 1.00 0.00 A ATOM 708 C LYS A 47 -1.712 0.664 -11.432 1.00 0.00 A ATOM 709 CA LYS A 47 -1.203 -0.073 -10.198 1.00 0.00 A ATOM 710 CB LYS A 47 0.220 -0.578 -10.443 1.00 0.00 A ATOM 711 CD LYS A 47 2.504 -0.583 -9.396 1.00 0.00 A ATOM 712 CE LYS A 47 3.124 -1.737 -10.168 1.00 0.00 A ATOM 713 CG LYS A 47 1.016 -0.799 -9.169 1.00 0.00 A ATOM 714 HN LYS A 47 -2.409 -1.772 -10.571 1.00 0.00 A ATOM 715 HA LYS A 47 -1.194 0.611 -9.362 1.00 0.00 A ATOM 716 HB2 LYS A 47 0.169 -1.514 -10.980 1.00 0.00 A ATOM 717 HB1 LYS A 47 0.746 0.145 -11.052 1.00 0.00 A ATOM 718 HD2 LYS A 47 2.644 0.329 -9.958 1.00 0.00 A ATOM 719 HD1 LYS A 47 2.996 -0.496 -8.438 1.00 0.00 A ATOM 720 HE2 LYS A 47 4.195 -1.700 -10.046 1.00 0.00 A ATOM 721 HE1 LYS A 47 2.747 -2.666 -9.765 1.00 0.00 A ATOM 722 HG2 LYS A 47 0.674 -0.105 -8.417 1.00 0.00 A ATOM 723 HG1 LYS A 47 0.857 -1.812 -8.828 1.00 0.00 A ATOM 724 HZ1 LYS A 47 3.673 -1.669 -12.182 1.00 0.00 A ATOM 725 HZ2 LYS A 47 2.262 -0.806 -11.826 1.00 0.00 A ATOM 726 HZ3 LYS A 47 2.224 -2.495 -11.894 1.00 0.00 A ATOM 727 N LYS A 47 -2.083 -1.185 -9.857 1.00 0.00 A ATOM 728 NZ LYS A 47 2.798 -1.672 -11.619 1.00 0.00 A ATOM 729 O LYS A 47 -1.589 0.175 -12.553 1.00 0.00 A ATOM 730 C ASN A 48 -1.685 3.144 -13.215 1.00 0.00 A ATOM 731 CA ASN A 48 -2.811 2.652 -12.311 1.00 0.00 A ATOM 732 CB ASN A 48 -3.599 3.843 -11.763 1.00 0.00 A ATOM 733 CG ASN A 48 -4.870 3.419 -11.053 1.00 0.00 A ATOM 734 HN ASN A 48 -2.353 2.183 -10.299 1.00 0.00 A ATOM 735 HA ASN A 48 -3.476 2.028 -12.890 1.00 0.00 A ATOM 736 HB2 ASN A 48 -2.980 4.382 -11.061 1.00 0.00 A ATOM 737 HB1 ASN A 48 -3.865 4.498 -12.578 1.00 0.00 A ATOM 738 HD21 ASN A 48 -4.982 5.186 -10.146 1.00 0.00 A ATOM 739 HD22 ASN A 48 -6.242 4.065 -9.768 1.00 0.00 A ATOM 740 N ASN A 48 -2.284 1.846 -11.215 1.00 0.00 A ATOM 741 ND2 ASN A 48 -5.420 4.314 -10.240 1.00 0.00 A ATOM 742 O ASN A 48 -0.507 3.002 -12.889 1.00 0.00 A ATOM 743 OD1 ASN A 48 -5.350 2.300 -11.232 1.00 0.00 A ATOM 744 C ASP A 49 -0.067 5.140 -14.605 1.00 0.00 A ATOM 745 CA ASP A 49 -1.078 4.237 -15.303 1.00 0.00 A ATOM 746 CB ASP A 49 -1.781 5.008 -16.423 1.00 0.00 A ATOM 747 CG ASP A 49 -0.903 5.177 -17.646 1.00 0.00 A ATOM 748 HN ASP A 49 -3.012 3.804 -14.556 1.00 0.00 A ATOM 749 HA ASP A 49 -0.557 3.395 -15.731 1.00 0.00 A ATOM 750 HB2 ASP A 49 -2.673 4.471 -16.715 1.00 0.00 A ATOM 751 HB1 ASP A 49 -2.057 5.986 -16.060 1.00 0.00 A ATOM 752 N ASP A 49 -2.056 3.722 -14.352 1.00 0.00 A ATOM 753 O ASP A 49 1.141 4.926 -14.703 1.00 0.00 A ATOM 754 OD1 ASP A 49 0.034 6.002 -17.594 1.00 0.00 A ATOM 755 OD2 ASP A 49 -1.153 4.488 -18.657 1.00 0.00 A ATOM 756 C ASP A 50 0.672 6.539 -11.818 1.00 0.00 A ATOM 757 CA ASP A 50 0.293 7.087 -13.191 1.00 0.00 A ATOM 758 CB ASP A 50 -0.404 8.440 -13.038 1.00 0.00 A ATOM 759 CG ASP A 50 -0.576 9.156 -14.363 1.00 0.00 A ATOM 760 HN ASP A 50 -1.540 6.270 -13.865 1.00 0.00 A ATOM 761 HA ASP A 50 1.193 7.220 -13.771 1.00 0.00 A ATOM 762 HB2 ASP A 50 -1.382 8.287 -12.605 1.00 0.00 A ATOM 763 HB1 ASP A 50 0.181 9.068 -12.382 1.00 0.00 A ATOM 764 N ASP A 50 -0.567 6.151 -13.903 1.00 0.00 A ATOM 765 O ASP A 50 0.185 5.488 -11.402 1.00 0.00 A ATOM 766 OD1 ASP A 50 0.392 9.802 -14.818 1.00 0.00 A ATOM 767 OD2 ASP A 50 -1.675 9.068 -14.948 1.00 0.00 A ATOM 768 C GLY A 51 0.823 6.723 -8.821 1.00 0.00 A ATOM 769 CA GLY A 51 1.974 6.828 -9.801 1.00 0.00 A ATOM 770 HN GLY A 51 1.898 8.089 -11.500 1.00 0.00 A ATOM 771 HA2 GLY A 51 2.449 5.862 -9.888 1.00 0.00 A ATOM 772 HA1 GLY A 51 2.694 7.539 -9.420 1.00 0.00 A ATOM 773 N GLY A 51 1.544 7.258 -11.119 1.00 0.00 A ATOM 774 O GLY A 51 0.651 7.587 -7.961 1.00 0.00 A ATOM 775 C TRP A 52 -1.483 3.974 -8.010 1.00 0.00 A ATOM 776 CA TRP A 52 -1.109 5.451 -8.069 1.00 0.00 A ATOM 777 CB TRP A 52 -2.307 6.273 -8.544 1.00 0.00 A ATOM 778 CD1 TRP A 52 -1.650 8.669 -9.177 1.00 0.00 A ATOM 779 CD2 TRP A 52 -2.492 8.460 -7.112 1.00 0.00 A ATOM 780 CE2 TRP A 52 -2.173 9.814 -7.335 1.00 0.00 A ATOM 781 CE3 TRP A 52 -3.037 8.089 -5.881 1.00 0.00 A ATOM 782 CG TRP A 52 -2.151 7.745 -8.305 1.00 0.00 A ATOM 783 CH2 TRP A 52 -2.918 10.405 -5.171 1.00 0.00 A ATOM 784 CZ2 TRP A 52 -2.382 10.796 -6.367 1.00 0.00 A ATOM 785 CZ3 TRP A 52 -3.243 9.064 -4.924 1.00 0.00 A ATOM 786 HN TRP A 52 0.222 5.009 -9.655 1.00 0.00 A ATOM 787 HA TRP A 52 -0.829 5.779 -7.078 1.00 0.00 A ATOM 788 HB2 TRP A 52 -2.443 6.122 -9.605 1.00 0.00 A ATOM 789 HB1 TRP A 52 -3.193 5.943 -8.022 1.00 0.00 A ATOM 790 HD1 TRP A 52 -1.300 8.438 -10.173 1.00 0.00 A ATOM 791 HE1 TRP A 52 -1.353 10.743 -9.028 1.00 0.00 A ATOM 792 HE3 TRP A 52 -3.295 7.062 -5.672 1.00 0.00 A ATOM 793 HH2 TRP A 52 -3.096 11.131 -4.394 1.00 0.00 A ATOM 794 HZ2 TRP A 52 -2.137 11.832 -6.545 1.00 0.00 A ATOM 795 HZ3 TRP A 52 -3.665 8.796 -3.965 1.00 0.00 A ATOM 796 N TRP A 52 0.034 5.664 -8.950 1.00 0.00 A ATOM 797 NE1 TRP A 52 -1.661 9.915 -8.600 1.00 0.00 A ATOM 798 O TRP A 52 -2.003 3.416 -8.977 1.00 0.00 A ATOM 799 C TYR A 53 -2.612 1.742 -5.637 1.00 0.00 A ATOM 800 CA TYR A 53 -1.521 1.931 -6.688 1.00 0.00 A ATOM 801 CB TYR A 53 -0.264 1.164 -6.276 1.00 0.00 A ATOM 802 CD1 TYR A 53 1.019 2.232 -8.172 1.00 0.00 A ATOM 803 CD2 TYR A 53 2.196 1.724 -6.162 1.00 0.00 A ATOM 804 CE1 TYR A 53 2.178 2.737 -8.729 1.00 0.00 A ATOM 805 CE2 TYR A 53 3.360 2.229 -6.710 1.00 0.00 A ATOM 806 CG TYR A 53 1.007 1.716 -6.881 1.00 0.00 A ATOM 807 CZ TYR A 53 3.345 2.733 -7.993 1.00 0.00 A ATOM 808 HN TYR A 53 -0.799 3.843 -6.137 1.00 0.00 A ATOM 809 HA TYR A 53 -1.875 1.543 -7.632 1.00 0.00 A ATOM 810 HB2 TYR A 53 -0.162 1.201 -5.203 1.00 0.00 A ATOM 811 HB1 TYR A 53 -0.361 0.135 -6.590 1.00 0.00 A ATOM 812 HD1 TYR A 53 0.103 2.233 -8.744 1.00 0.00 A ATOM 813 HD2 TYR A 53 2.204 1.329 -5.157 1.00 0.00 A ATOM 814 HE1 TYR A 53 2.167 3.132 -9.734 1.00 0.00 A ATOM 815 HE2 TYR A 53 4.273 2.226 -6.135 1.00 0.00 A ATOM 816 HH TYR A 53 5.209 2.595 -8.445 1.00 0.00 A ATOM 817 N TYR A 53 -1.215 3.345 -6.870 1.00 0.00 A ATOM 818 O TYR A 53 -2.731 2.532 -4.702 1.00 0.00 A ATOM 819 OH TYR A 53 4.502 3.237 -8.544 1.00 0.00 A ATOM 820 C GLU A 54 -4.074 -0.698 -3.883 1.00 0.00 A ATOM 821 CA GLU A 54 -4.486 0.394 -4.867 1.00 0.00 A ATOM 822 CB GLU A 54 -5.743 -0.036 -5.626 1.00 0.00 A ATOM 823 CD GLU A 54 -8.188 0.544 -5.877 1.00 0.00 A ATOM 824 CG GLU A 54 -7.036 0.326 -4.916 1.00 0.00 A ATOM 825 HN GLU A 54 -3.260 0.094 -6.566 1.00 0.00 A ATOM 826 HA GLU A 54 -4.701 1.297 -4.315 1.00 0.00 A ATOM 827 HB2 GLU A 54 -5.743 0.440 -6.596 1.00 0.00 A ATOM 828 HB1 GLU A 54 -5.718 -1.107 -5.761 1.00 0.00 A ATOM 829 HG2 GLU A 54 -7.298 -0.476 -4.241 1.00 0.00 A ATOM 830 HG1 GLU A 54 -6.881 1.233 -4.351 1.00 0.00 A ATOM 831 N GLU A 54 -3.405 0.688 -5.801 1.00 0.00 A ATOM 832 O GLU A 54 -3.603 -1.762 -4.282 1.00 0.00 A ATOM 833 OE1 GLU A 54 -7.952 1.104 -6.967 1.00 0.00 A ATOM 834 OE2 GLU A 54 -9.325 0.155 -5.539 1.00 0.00 A ATOM 835 C GLY A 55 -4.792 -1.306 -0.355 1.00 0.00 A ATOM 836 CA GLY A 55 -3.896 -1.392 -1.574 1.00 0.00 A ATOM 837 HN GLY A 55 -4.633 0.442 -2.335 1.00 0.00 A ATOM 838 HA2 GLY A 55 -3.968 -2.383 -1.992 1.00 0.00 A ATOM 839 HA1 GLY A 55 -2.875 -1.215 -1.269 1.00 0.00 A ATOM 840 N GLY A 55 -4.255 -0.425 -2.595 1.00 0.00 A ATOM 841 O GLY A 55 -5.553 -0.351 -0.199 1.00 0.00 A ATOM 842 C VAL A 56 -4.681 -1.995 2.955 1.00 0.00 A ATOM 843 CA VAL A 56 -5.513 -2.343 1.726 1.00 0.00 A ATOM 844 CB VAL A 56 -6.155 -3.729 1.933 1.00 0.00 A ATOM 845 CG1 VAL A 56 -6.941 -3.765 3.235 1.00 0.00 A ATOM 846 CG2 VAL A 56 -7.048 -4.083 0.753 1.00 0.00 A ATOM 847 HN VAL A 56 -4.078 -3.042 0.336 1.00 0.00 A ATOM 848 HA VAL A 56 -6.305 -1.615 1.621 1.00 0.00 A ATOM 849 HB VAL A 56 -5.367 -4.463 1.993 1.00 0.00 A ATOM 850 HG11 VAL A 56 -6.550 -4.548 3.868 1.00 0.00 A ATOM 851 HG12 VAL A 56 -6.849 -2.813 3.737 1.00 0.00 A ATOM 852 HG13 VAL A 56 -7.982 -3.961 3.023 1.00 0.00 A ATOM 853 HG21 VAL A 56 -7.695 -3.247 0.527 1.00 0.00 A ATOM 854 HG22 VAL A 56 -6.435 -4.306 -0.107 1.00 0.00 A ATOM 855 HG23 VAL A 56 -7.648 -4.945 1.000 1.00 0.00 A ATOM 856 N VAL A 56 -4.704 -2.308 0.515 1.00 0.00 A ATOM 857 O VAL A 56 -3.577 -2.508 3.135 1.00 0.00 A ATOM 858 C MET A 57 -5.484 -0.638 6.191 1.00 0.00 A ATOM 859 CA MET A 57 -4.523 -0.698 5.009 1.00 0.00 A ATOM 860 CB MET A 57 -3.864 0.666 4.801 1.00 0.00 A ATOM 861 CE MET A 57 -3.074 3.285 7.283 1.00 0.00 A ATOM 862 CG MET A 57 -2.758 0.967 5.800 1.00 0.00 A ATOM 863 HN MET A 57 -6.100 -0.741 3.598 1.00 0.00 A ATOM 864 HA MET A 57 -3.757 -1.429 5.220 1.00 0.00 A ATOM 865 HB2 MET A 57 -3.442 0.703 3.808 1.00 0.00 A ATOM 866 HB1 MET A 57 -4.618 1.435 4.891 1.00 0.00 A ATOM 867 HE1 MET A 57 -2.052 3.484 7.571 1.00 0.00 A ATOM 868 HE2 MET A 57 -3.234 3.618 6.269 1.00 0.00 A ATOM 869 HE3 MET A 57 -3.744 3.813 7.945 1.00 0.00 A ATOM 870 HG2 MET A 57 -2.179 0.068 5.955 1.00 0.00 A ATOM 871 HG1 MET A 57 -2.122 1.735 5.389 1.00 0.00 A ATOM 872 N MET A 57 -5.217 -1.116 3.796 1.00 0.00 A ATOM 873 O MET A 57 -6.510 0.039 6.134 1.00 0.00 A ATOM 874 SD MET A 57 -3.393 1.526 7.391 1.00 0.00 A ATOM 875 C ASN A 58 -7.429 -1.690 8.103 1.00 0.00 A ATOM 876 CA ASN A 58 -5.980 -1.375 8.458 1.00 0.00 A ATOM 877 CB ASN A 58 -5.902 -0.034 9.189 1.00 0.00 A ATOM 878 CG ASN A 58 -6.639 -0.053 10.514 1.00 0.00 A ATOM 879 HN ASN A 58 -4.314 -1.868 7.247 1.00 0.00 A ATOM 880 HA ASN A 58 -5.603 -2.151 9.106 1.00 0.00 A ATOM 881 HB2 ASN A 58 -4.866 0.206 9.379 1.00 0.00 A ATOM 882 HB1 ASN A 58 -6.337 0.735 8.567 1.00 0.00 A ATOM 883 HD21 ASN A 58 -8.236 0.776 9.666 1.00 0.00 A ATOM 884 HD22 ASN A 58 -8.373 0.435 11.354 1.00 0.00 A ATOM 885 N ASN A 58 -5.145 -1.348 7.262 1.00 0.00 A ATOM 886 ND2 ASN A 58 -7.875 0.435 10.511 1.00 0.00 A ATOM 887 O ASN A 58 -8.356 -1.241 8.775 1.00 0.00 A ATOM 888 OD1 ASN A 58 -6.105 -0.503 11.527 1.00 0.00 A ATOM 889 C GLY A 59 -9.537 -1.842 5.621 1.00 0.00 A ATOM 890 CA GLY A 59 -8.956 -2.830 6.614 1.00 0.00 A ATOM 891 HN GLY A 59 -6.841 -2.797 6.542 1.00 0.00 A ATOM 892 HA2 GLY A 59 -8.924 -3.808 6.157 1.00 0.00 A ATOM 893 HA1 GLY A 59 -9.598 -2.870 7.480 1.00 0.00 A ATOM 894 N GLY A 59 -7.617 -2.467 7.040 1.00 0.00 A ATOM 895 O GLY A 59 -10.385 -2.199 4.802 1.00 0.00 A ATOM 896 C VAL A 60 -8.733 0.491 3.513 1.00 0.00 A ATOM 897 CA VAL A 60 -9.559 0.447 4.794 1.00 0.00 A ATOM 898 CB VAL A 60 -9.516 1.831 5.467 1.00 0.00 A ATOM 899 CG1 VAL A 60 -9.872 2.923 4.468 1.00 0.00 A ATOM 900 CG2 VAL A 60 -10.450 1.870 6.667 1.00 0.00 A ATOM 901 HN VAL A 60 -8.404 -0.372 6.365 1.00 0.00 A ATOM 902 HA VAL A 60 -10.586 0.225 4.542 1.00 0.00 A ATOM 903 HB VAL A 60 -8.509 2.010 5.815 1.00 0.00 A ATOM 904 HG11 VAL A 60 -9.002 3.532 4.275 1.00 0.00 A ATOM 905 HG12 VAL A 60 -10.210 2.471 3.546 1.00 0.00 A ATOM 906 HG13 VAL A 60 -10.659 3.540 4.876 1.00 0.00 A ATOM 907 HG21 VAL A 60 -11.349 2.408 6.406 1.00 0.00 A ATOM 908 HG22 VAL A 60 -10.703 0.861 6.956 1.00 0.00 A ATOM 909 HG23 VAL A 60 -9.960 2.367 7.491 1.00 0.00 A ATOM 910 N VAL A 60 -9.080 -0.596 5.693 1.00 0.00 A ATOM 911 O VAL A 60 -7.504 0.549 3.554 1.00 0.00 A ATOM 912 C THR A 61 -8.816 1.891 0.463 1.00 0.00 A ATOM 913 CA THR A 61 -8.748 0.498 1.079 1.00 0.00 A ATOM 914 CB THR A 61 -9.366 -0.515 0.099 1.00 0.00 A ATOM 915 CG2 THR A 61 -8.341 -0.967 -0.931 1.00 0.00 A ATOM 916 HN THR A 61 -10.396 0.416 2.405 1.00 0.00 A ATOM 917 HA THR A 61 -7.711 0.234 1.233 1.00 0.00 A ATOM 918 HB THR A 61 -10.187 -0.039 -0.418 1.00 0.00 A ATOM 919 HG1 THR A 61 -10.773 -1.815 0.564 1.00 0.00 A ATOM 920 HG21 THR A 61 -7.492 -1.402 -0.426 1.00 0.00 A ATOM 921 HG22 THR A 61 -8.017 -0.119 -1.513 1.00 0.00 A ATOM 922 HG23 THR A 61 -8.787 -1.704 -1.584 1.00 0.00 A ATOM 923 N THR A 61 -9.418 0.463 2.373 1.00 0.00 A ATOM 924 O THR A 61 -9.751 2.648 0.718 1.00 0.00 A ATOM 925 OG1 THR A 61 -9.862 -1.652 0.816 1.00 0.00 A ATOM 926 C GLY A 62 -6.569 3.703 -1.879 1.00 0.00 A ATOM 927 CA GLY A 62 -7.786 3.525 -0.992 1.00 0.00 A ATOM 928 HN GLY A 62 -7.099 1.579 -0.517 1.00 0.00 A ATOM 929 HA2 GLY A 62 -8.676 3.641 -1.591 1.00 0.00 A ATOM 930 HA1 GLY A 62 -7.775 4.289 -0.229 1.00 0.00 A ATOM 931 N GLY A 62 -7.819 2.223 -0.351 1.00 0.00 A ATOM 932 O GLY A 62 -5.529 3.083 -1.652 1.00 0.00 A ATOM 933 C LEU A 63 -4.604 5.794 -3.220 1.00 0.00 A ATOM 934 CA LEU A 63 -5.602 4.810 -3.820 1.00 0.00 A ATOM 935 CB LEU A 63 -6.143 5.355 -5.143 1.00 0.00 A ATOM 936 CD1 LEU A 63 -7.609 4.821 -7.105 1.00 0.00 A ATOM 937 CD2 LEU A 63 -5.262 3.959 -7.030 1.00 0.00 A ATOM 938 CG LEU A 63 -6.492 4.314 -6.205 1.00 0.00 A ATOM 939 HN LEU A 63 -7.551 5.015 -3.023 1.00 0.00 A ATOM 940 HA LEU A 63 -5.098 3.873 -4.006 1.00 0.00 A ATOM 941 HB2 LEU A 63 -7.038 5.920 -4.926 1.00 0.00 A ATOM 942 HB1 LEU A 63 -5.394 6.015 -5.558 1.00 0.00 A ATOM 943 HD11 LEU A 63 -7.504 4.391 -8.088 1.00 0.00 A ATOM 944 HD12 LEU A 63 -7.553 5.897 -7.174 1.00 0.00 A ATOM 945 HD13 LEU A 63 -8.564 4.538 -6.686 1.00 0.00 A ATOM 946 HD21 LEU A 63 -5.571 3.503 -7.958 1.00 0.00 A ATOM 947 HD22 LEU A 63 -4.645 3.267 -6.474 1.00 0.00 A ATOM 948 HD23 LEU A 63 -4.698 4.857 -7.237 1.00 0.00 A ATOM 949 HG LEU A 63 -6.840 3.413 -5.718 1.00 0.00 A ATOM 950 N LEU A 63 -6.699 4.552 -2.893 1.00 0.00 A ATOM 951 O LEU A 63 -4.988 6.827 -2.672 1.00 0.00 A ATOM 952 C PHE A 64 -1.156 6.520 -3.830 1.00 0.00 A ATOM 953 CA PHE A 64 -2.265 6.325 -2.802 1.00 0.00 A ATOM 954 CB PHE A 64 -1.687 5.724 -1.519 1.00 0.00 A ATOM 955 CD1 PHE A 64 -1.819 3.225 -1.712 1.00 0.00 A ATOM 956 CD2 PHE A 64 0.316 4.268 -1.918 1.00 0.00 A ATOM 957 CE1 PHE A 64 -1.235 1.987 -1.897 1.00 0.00 A ATOM 958 CE2 PHE A 64 0.906 3.031 -2.104 1.00 0.00 A ATOM 959 CG PHE A 64 -1.051 4.379 -1.720 1.00 0.00 A ATOM 960 CZ PHE A 64 0.128 1.890 -2.095 1.00 0.00 A ATOM 961 HN PHE A 64 -3.076 4.630 -3.780 1.00 0.00 A ATOM 962 HA PHE A 64 -2.702 7.285 -2.575 1.00 0.00 A ATOM 963 HB2 PHE A 64 -0.935 6.391 -1.124 1.00 0.00 A ATOM 964 HB1 PHE A 64 -2.480 5.612 -0.794 1.00 0.00 A ATOM 965 HD1 PHE A 64 -2.885 3.300 -1.559 1.00 0.00 A ATOM 966 HD2 PHE A 64 0.925 5.161 -1.927 1.00 0.00 A ATOM 967 HE1 PHE A 64 -1.845 1.096 -1.888 1.00 0.00 A ATOM 968 HE2 PHE A 64 1.972 2.958 -2.259 1.00 0.00 A ATOM 969 HZ PHE A 64 0.587 0.922 -2.239 1.00 0.00 A ATOM 970 N PHE A 64 -3.320 5.468 -3.332 1.00 0.00 A ATOM 971 O PHE A 64 -0.894 5.658 -4.669 1.00 0.00 A ATOM 972 C PRO A 65 1.853 7.172 -4.435 1.00 0.00 A ATOM 973 CA PRO A 65 0.607 8.016 -4.681 1.00 0.00 A ATOM 974 CB PRO A 65 0.890 9.488 -4.372 1.00 0.00 A ATOM 975 CD PRO A 65 -0.744 8.753 -2.789 1.00 0.00 A ATOM 976 CG PRO A 65 0.431 9.675 -2.966 1.00 0.00 A ATOM 977 HA PRO A 65 0.305 7.917 -5.714 1.00 0.00 A ATOM 978 HB2 PRO A 65 1.948 9.683 -4.471 1.00 0.00 A ATOM 979 HB1 PRO A 65 0.338 10.117 -5.054 1.00 0.00 A ATOM 980 HD2 PRO A 65 -0.768 8.362 -1.783 1.00 0.00 A ATOM 981 HD1 PRO A 65 -1.666 9.268 -3.018 1.00 0.00 A ATOM 982 HG2 PRO A 65 1.224 9.410 -2.284 1.00 0.00 A ATOM 983 HG1 PRO A 65 0.129 10.700 -2.812 1.00 0.00 A ATOM 984 N PRO A 65 -0.485 7.680 -3.765 1.00 0.00 A ATOM 985 O PRO A 65 2.301 7.027 -3.298 1.00 0.00 A ATOM 986 C GLY A 66 4.857 6.614 -5.221 1.00 0.00 A ATOM 987 CA GLY A 66 3.595 5.791 -5.385 1.00 0.00 A ATOM 988 HN GLY A 66 2.004 6.764 -6.390 1.00 0.00 A ATOM 989 HA2 GLY A 66 3.485 5.145 -4.529 1.00 0.00 A ATOM 990 HA1 GLY A 66 3.689 5.181 -6.273 1.00 0.00 A ATOM 991 N GLY A 66 2.406 6.614 -5.507 1.00 0.00 A ATOM 992 O GLY A 66 5.833 6.416 -5.942 1.00 0.00 A ATOM 993 C ASN A 67 6.332 8.422 -2.529 1.00 0.00 A ATOM 994 CA ASN A 67 5.987 8.401 -4.015 1.00 0.00 A ATOM 995 CB ASN A 67 5.706 9.824 -4.505 1.00 0.00 A ATOM 996 CG ASN A 67 5.690 9.922 -6.018 1.00 0.00 A ATOM 997 HN ASN A 67 4.028 7.653 -3.727 1.00 0.00 A ATOM 998 HA ASN A 67 6.827 8.001 -4.563 1.00 0.00 A ATOM 999 HB2 ASN A 67 4.744 10.143 -4.132 1.00 0.00 A ATOM 1000 HB1 ASN A 67 6.472 10.486 -4.129 1.00 0.00 A ATOM 1001 HD21 ASN A 67 7.639 10.314 -6.039 1.00 0.00 A ATOM 1002 HD22 ASN A 67 6.866 10.263 -7.585 1.00 0.00 A ATOM 1003 N ASN A 67 4.837 7.543 -4.270 1.00 0.00 A ATOM 1004 ND2 ASN A 67 6.849 10.192 -6.606 1.00 0.00 A ATOM 1005 O ASN A 67 7.504 8.442 -2.155 1.00 0.00 A ATOM 1006 OD1 ASN A 67 4.647 9.755 -6.650 1.00 0.00 A ATOM 1007 C TYR A 68 5.734 7.028 0.293 1.00 0.00 A ATOM 1008 CA TYR A 68 5.497 8.435 -0.245 1.00 0.00 A ATOM 1009 CB TYR A 68 4.282 9.059 0.446 1.00 0.00 A ATOM 1010 CD1 TYR A 68 3.917 11.006 -1.120 1.00 0.00 A ATOM 1011 CD2 TYR A 68 4.180 11.465 1.205 1.00 0.00 A ATOM 1012 CE1 TYR A 68 3.771 12.356 -1.374 1.00 0.00 A ATOM 1013 CE2 TYR A 68 4.033 12.816 0.960 1.00 0.00 A ATOM 1014 CG TYR A 68 4.123 10.537 0.171 1.00 0.00 A ATOM 1015 CZ TYR A 68 3.829 13.257 -0.332 1.00 0.00 A ATOM 1016 HN TYR A 68 4.392 8.399 -2.049 1.00 0.00 A ATOM 1017 HA TYR A 68 6.367 9.039 -0.034 1.00 0.00 A ATOM 1018 HB2 TYR A 68 3.388 8.561 0.104 1.00 0.00 A ATOM 1019 HB1 TYR A 68 4.376 8.926 1.514 1.00 0.00 A ATOM 1020 HD1 TYR A 68 3.871 10.298 -1.934 1.00 0.00 A ATOM 1021 HD2 TYR A 68 4.339 11.116 2.215 1.00 0.00 A ATOM 1022 HE1 TYR A 68 3.611 12.702 -2.385 1.00 0.00 A ATOM 1023 HE2 TYR A 68 4.079 13.522 1.776 1.00 0.00 A ATOM 1024 HH TYR A 68 4.102 14.820 -1.418 1.00 0.00 A ATOM 1025 N TYR A 68 5.303 8.415 -1.689 1.00 0.00 A ATOM 1026 O TYR A 68 5.730 6.802 1.503 1.00 0.00 A ATOM 1027 OH TYR A 68 3.685 14.603 -0.580 1.00 0.00 A ATOM 1028 C VAL A 69 7.509 4.192 -0.799 1.00 0.00 A ATOM 1029 CA VAL A 69 6.184 4.695 -0.237 1.00 0.00 A ATOM 1030 CB VAL A 69 5.050 3.772 -0.726 1.00 0.00 A ATOM 1031 CG1 VAL A 69 3.698 4.300 -0.270 1.00 0.00 A ATOM 1032 CG2 VAL A 69 5.093 3.633 -2.240 1.00 0.00 A ATOM 1033 HN VAL A 69 5.934 6.321 -1.567 1.00 0.00 A ATOM 1034 HA VAL A 69 6.220 4.646 0.841 1.00 0.00 A ATOM 1035 HB VAL A 69 5.196 2.796 -0.291 1.00 0.00 A ATOM 1036 HG11 VAL A 69 2.926 3.598 -0.546 1.00 0.00 A ATOM 1037 HG12 VAL A 69 3.704 4.427 0.804 1.00 0.00 A ATOM 1038 HG13 VAL A 69 3.505 5.252 -0.744 1.00 0.00 A ATOM 1039 HG21 VAL A 69 6.100 3.401 -2.552 1.00 0.00 A ATOM 1040 HG22 VAL A 69 4.429 2.838 -2.546 1.00 0.00 A ATOM 1041 HG23 VAL A 69 4.779 4.561 -2.698 1.00 0.00 A ATOM 1042 N VAL A 69 5.942 6.081 -0.618 1.00 0.00 A ATOM 1043 O VAL A 69 8.059 4.776 -1.733 1.00 0.00 A ATOM 1044 C GLU A 70 9.180 1.006 -0.749 1.00 0.00 A ATOM 1045 CA GLU A 70 9.278 2.527 -0.669 1.00 0.00 A ATOM 1046 CB GLU A 70 10.411 2.926 0.279 1.00 0.00 A ATOM 1047 CD GLU A 70 11.923 3.608 -1.625 1.00 0.00 A ATOM 1048 CG GLU A 70 11.793 2.812 -0.341 1.00 0.00 A ATOM 1049 HN GLU A 70 7.531 2.686 0.515 1.00 0.00 A ATOM 1050 HA GLU A 70 9.493 2.915 -1.653 1.00 0.00 A ATOM 1051 HB2 GLU A 70 10.260 3.951 0.589 1.00 0.00 A ATOM 1052 HB1 GLU A 70 10.376 2.288 1.150 1.00 0.00 A ATOM 1053 HG2 GLU A 70 12.522 3.178 0.366 1.00 0.00 A ATOM 1054 HG1 GLU A 70 11.992 1.773 -0.557 1.00 0.00 A ATOM 1055 N GLU A 70 8.016 3.107 -0.225 1.00 0.00 A ATOM 1056 O GLU A 70 8.794 0.346 0.215 1.00 0.00 A ATOM 1057 OE1 GLU A 70 12.154 4.832 -1.543 1.00 0.00 A ATOM 1058 OE2 GLU A 70 11.796 3.006 -2.712 1.00 0.00 A ATOM 1059 C SER A 71 10.553 -1.692 -1.298 1.00 0.00 A ATOM 1060 CA SER A 71 9.478 -0.985 -2.117 1.00 0.00 A ATOM 1061 CB SER A 71 9.654 -1.313 -3.601 1.00 0.00 A ATOM 1062 HN SER A 71 9.830 1.037 -2.640 1.00 0.00 A ATOM 1063 HA SER A 71 8.509 -1.332 -1.792 1.00 0.00 A ATOM 1064 HB2 SER A 71 10.479 -0.742 -3.998 1.00 0.00 A ATOM 1065 HB1 SER A 71 9.859 -2.368 -3.712 1.00 0.00 A ATOM 1066 HG SER A 71 8.069 -0.218 -3.957 1.00 0.00 A ATOM 1067 N SER A 71 9.531 0.456 -1.908 1.00 0.00 A ATOM 1068 O SER A 71 11.733 -1.344 -1.368 1.00 0.00 A ATOM 1069 OG SER A 71 8.484 -0.996 -4.336 1.00 0.00 A ATOM 1070 C ILE A 72 11.117 -4.908 -0.115 1.00 0.00 A ATOM 1071 CA ILE A 72 11.064 -3.444 0.311 1.00 0.00 A ATOM 1072 CB ILE A 72 10.676 -3.369 1.800 1.00 0.00 A ATOM 1073 CD1 ILE A 72 8.696 -3.607 3.380 1.00 0.00 A ATOM 1074 CG1 ILE A 72 9.154 -3.401 1.953 1.00 0.00 A ATOM 1075 CG2 ILE A 72 11.251 -2.111 2.435 1.00 0.00 A ATOM 1076 HN ILE A 72 9.186 -2.917 -0.508 1.00 0.00 A ATOM 1077 HA ILE A 72 12.047 -3.011 0.194 1.00 0.00 A ATOM 1078 HB ILE A 72 11.100 -4.223 2.304 1.00 0.00 A ATOM 1079 HD11 ILE A 72 8.202 -4.565 3.465 1.00 0.00 A ATOM 1080 HD12 ILE A 72 9.550 -3.583 4.041 1.00 0.00 A ATOM 1081 HD13 ILE A 72 8.005 -2.823 3.654 1.00 0.00 A ATOM 1082 HG12 ILE A 72 8.743 -2.468 1.605 1.00 0.00 A ATOM 1083 HG11 ILE A 72 8.757 -4.210 1.357 1.00 0.00 A ATOM 1084 HG21 ILE A 72 10.955 -1.248 1.856 1.00 0.00 A ATOM 1085 HG22 ILE A 72 10.876 -2.013 3.442 1.00 0.00 A ATOM 1086 HG23 ILE A 72 12.327 -2.178 2.455 1.00 0.00 A ATOM 1087 N ILE A 72 10.138 -2.686 -0.521 1.00 0.00 A ATOM 1088 O ILE A 72 11.978 -5.665 0.331 1.00 0.00 A ATOM 1089 C SER A 73 9.929 -6.704 -2.983 1.00 0.00 A ATOM 1090 CA SER A 73 10.129 -6.671 -1.470 1.00 0.00 A ATOM 1091 CB SER A 73 8.994 -7.430 -0.778 1.00 0.00 A ATOM 1092 HN SER A 73 9.530 -4.648 -1.303 1.00 0.00 A ATOM 1093 HA SER A 73 11.066 -7.150 -1.233 1.00 0.00 A ATOM 1094 HB2 SER A 73 9.290 -7.672 0.231 1.00 0.00 A ATOM 1095 HB1 SER A 73 8.112 -6.807 -0.754 1.00 0.00 A ATOM 1096 HG SER A 73 7.996 -8.463 -2.109 1.00 0.00 A ATOM 1097 N SER A 73 10.190 -5.299 -0.984 1.00 0.00 A ATOM 1098 O SER A 73 8.905 -6.254 -3.495 1.00 0.00 A ATOM 1099 OG SER A 73 8.689 -8.631 -1.466 1.00 0.00 A ATOM 1100 C GLY A 74 12.177 -7.586 -5.784 1.00 0.00 A ATOM 1101 CA GLY A 74 10.831 -7.324 -5.139 1.00 0.00 A ATOM 1102 HN GLY A 74 11.710 -7.584 -3.230 1.00 0.00 A ATOM 1103 HA2 GLY A 74 10.154 -8.120 -5.404 1.00 0.00 A ATOM 1104 HA1 GLY A 74 10.438 -6.391 -5.518 1.00 0.00 A ATOM 1105 N GLY A 74 10.916 -7.241 -3.692 1.00 0.00 A ATOM 1106 O GLY A 74 13.155 -7.925 -5.117 1.00 0.00 A ATOM 1107 C PRO A 75 14.520 -6.577 -7.609 1.00 0.00 A ATOM 1108 CA PRO A 75 13.470 -7.649 -7.882 1.00 0.00 A ATOM 1109 CB PRO A 75 12.999 -7.578 -9.336 1.00 0.00 A ATOM 1110 CD PRO A 75 11.113 -7.029 -7.975 1.00 0.00 A ATOM 1111 CG PRO A 75 11.769 -6.739 -9.297 1.00 0.00 A ATOM 1112 HA PRO A 75 13.891 -8.624 -7.685 1.00 0.00 A ATOM 1113 HB2 PRO A 75 13.769 -7.126 -9.945 1.00 0.00 A ATOM 1114 HB1 PRO A 75 12.786 -8.574 -9.698 1.00 0.00 A ATOM 1115 HD2 PRO A 75 10.631 -6.142 -7.591 1.00 0.00 A ATOM 1116 HD1 PRO A 75 10.399 -7.834 -8.076 1.00 0.00 A ATOM 1117 HG2 PRO A 75 12.034 -5.696 -9.363 1.00 0.00 A ATOM 1118 HG1 PRO A 75 11.111 -7.014 -10.108 1.00 0.00 A ATOM 1119 N PRO A 75 12.239 -7.431 -7.116 1.00 0.00 A ATOM 1120 O PRO A 75 15.666 -6.695 -8.042 1.00 0.00 A ATOM 1121 C SER A 76 15.777 -4.725 -5.265 1.00 0.00 A ATOM 1122 CA SER A 76 15.028 -4.441 -6.563 1.00 0.00 A ATOM 1123 CB SER A 76 14.253 -3.127 -6.440 1.00 0.00 A ATOM 1124 HN SER A 76 13.195 -5.498 -6.574 1.00 0.00 A ATOM 1125 HA SER A 76 15.744 -4.351 -7.366 1.00 0.00 A ATOM 1126 HB2 SER A 76 14.930 -2.339 -6.145 1.00 0.00 A ATOM 1127 HB1 SER A 76 13.810 -2.882 -7.394 1.00 0.00 A ATOM 1128 HG SER A 76 13.563 -2.968 -4.613 1.00 0.00 A ATOM 1129 N SER A 76 14.121 -5.533 -6.890 1.00 0.00 A ATOM 1130 O SER A 76 15.168 -4.931 -4.215 1.00 0.00 A ATOM 1131 OG SER A 76 13.224 -3.231 -5.472 1.00 0.00 A ATOM 1132 C SER A 77 17.964 -3.793 -3.244 1.00 0.00 A ATOM 1133 CA SER A 77 17.939 -5.000 -4.178 1.00 0.00 A ATOM 1134 CB SER A 77 19.362 -5.352 -4.612 1.00 0.00 A ATOM 1135 HN SER A 77 17.531 -4.565 -6.210 1.00 0.00 A ATOM 1136 HA SER A 77 17.512 -5.840 -3.649 1.00 0.00 A ATOM 1137 HB2 SER A 77 19.325 -5.945 -5.513 1.00 0.00 A ATOM 1138 HB1 SER A 77 19.913 -4.443 -4.800 1.00 0.00 A ATOM 1139 HG SER A 77 20.464 -6.854 -4.003 1.00 0.00 A ATOM 1140 N SER A 77 17.104 -4.735 -5.344 1.00 0.00 A ATOM 1141 O SER A 77 18.604 -2.783 -3.534 1.00 0.00 A ATOM 1142 OG SER A 77 20.033 -6.094 -3.606 1.00 0.00 A ATOM 1143 C GLY A 78 16.630 -3.245 0.171 1.00 0.00 A ATOM 1144 CA GLY A 78 17.215 -2.818 -1.162 1.00 0.00 A ATOM 1145 HN GLY A 78 16.768 -4.735 -1.943 1.00 0.00 A ATOM 1146 HA2 GLY A 78 18.217 -2.451 -1.002 1.00 0.00 A ATOM 1147 HA1 GLY A 78 16.609 -2.021 -1.568 1.00 0.00 A ATOM 1148 N GLY A 78 17.260 -3.906 -2.121 1.00 0.00 A ATOM 1149 OT1 GLY A 78 15.476 -2.944 0.474 1.00 0.00 A END
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