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 |
|
|
405472 |
1x5q   |
11207 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -28.746 -1.710 -39.862 1.00 0.00 A ATOM 2 CA GLY A 1 -30.059 -0.924 -39.852 1.00 0.00 A ATOM 3 HT1 GLY A 1 -30.967 -2.539 -40.803 1.00 0.00 A ATOM 4 HA2 GLY A 1 -29.876 0.100 -40.179 1.00 0.00 A ATOM 5 HA1 GLY A 1 -30.447 -0.870 -38.835 1.00 0.00 A ATOM 6 N GLY A 1 -31.044 -1.546 -40.720 1.00 0.00 A ATOM 7 O GLY A 1 -28.173 -1.955 -40.922 1.00 0.00 A ATOM 8 C SER A 2 -27.263 -3.963 -37.509 1.00 0.00 A ATOM 9 CA SER A 2 -27.074 -2.836 -38.526 1.00 0.00 A ATOM 10 CB SER A 2 -25.919 -1.926 -38.102 1.00 0.00 A ATOM 11 HN SER A 2 -28.780 -1.879 -37.811 1.00 0.00 A ATOM 12 HA SER A 2 -26.869 -3.244 -39.516 1.00 0.00 A ATOM 13 HB2 SER A 2 -25.018 -2.524 -37.966 1.00 0.00 A ATOM 14 HB1 SER A 2 -25.710 -1.211 -38.897 1.00 0.00 A ATOM 15 HG SER A 2 -26.008 -0.250 -37.011 1.00 0.00 A ATOM 16 N SER A 2 -28.308 -2.083 -38.668 1.00 0.00 A ATOM 17 O SER A 2 -28.210 -3.943 -36.724 1.00 0.00 A ATOM 18 OG SER A 2 -26.208 -1.223 -36.896 1.00 0.00 A ATOM 19 C SER A 3 -25.030 -6.270 -36.001 1.00 0.00 A ATOM 20 CA SER A 3 -26.400 -6.052 -36.647 1.00 0.00 A ATOM 21 CB SER A 3 -26.852 -7.319 -37.374 1.00 0.00 A ATOM 22 HN SER A 3 -25.579 -4.927 -38.196 1.00 0.00 A ATOM 23 HA SER A 3 -27.140 -5.782 -35.893 1.00 0.00 A ATOM 24 HB2 SER A 3 -27.630 -7.066 -38.095 1.00 0.00 A ATOM 25 HB1 SER A 3 -26.016 -7.731 -37.939 1.00 0.00 A ATOM 26 HG SER A 3 -28.345 -8.276 -36.447 1.00 0.00 A ATOM 27 N SER A 3 -26.346 -4.918 -37.555 1.00 0.00 A ATOM 28 O SER A 3 -24.026 -5.741 -36.474 1.00 0.00 A ATOM 29 OG SER A 3 -27.346 -8.305 -36.472 1.00 0.00 A ATOM 30 C GLY A 4 -22.818 -8.100 -35.108 1.00 0.00 A ATOM 31 CA GLY A 4 -23.805 -7.345 -34.215 1.00 0.00 A ATOM 32 HN GLY A 4 -25.856 -7.476 -34.552 1.00 0.00 A ATOM 33 HA2 GLY A 4 -23.350 -6.417 -33.867 1.00 0.00 A ATOM 34 HA1 GLY A 4 -24.028 -7.941 -33.330 1.00 0.00 A ATOM 35 N GLY A 4 -25.034 -7.050 -34.930 1.00 0.00 A ATOM 36 O GLY A 4 -23.100 -9.213 -35.550 1.00 0.00 A ATOM 37 C SER A 5 -19.309 -8.044 -35.446 1.00 0.00 A ATOM 38 CA SER A 5 -20.650 -8.061 -36.181 1.00 0.00 A ATOM 39 CB SER A 5 -20.532 -7.329 -37.519 1.00 0.00 A ATOM 40 HN SER A 5 -21.459 -6.559 -34.985 1.00 0.00 A ATOM 41 HA SER A 5 -20.978 -9.086 -36.355 1.00 0.00 A ATOM 42 HB2 SER A 5 -21.311 -6.570 -37.588 1.00 0.00 A ATOM 43 HB1 SER A 5 -19.575 -6.809 -37.564 1.00 0.00 A ATOM 44 HG SER A 5 -20.059 -9.021 -38.478 1.00 0.00 A ATOM 45 N SER A 5 -21.681 -7.464 -35.348 1.00 0.00 A ATOM 46 O SER A 5 -18.702 -9.092 -35.230 1.00 0.00 A ATOM 47 OG SER A 5 -20.640 -8.220 -38.626 1.00 0.00 A ATOM 48 C SER A 6 -17.616 -7.539 -33.112 1.00 0.00 A ATOM 49 CA SER A 6 -17.625 -6.676 -34.376 1.00 0.00 A ATOM 50 CB SER A 6 -17.385 -5.208 -34.018 1.00 0.00 A ATOM 51 HN SER A 6 -19.384 -5.995 -35.261 1.00 0.00 A ATOM 52 HA SER A 6 -16.857 -7.010 -35.073 1.00 0.00 A ATOM 53 HB2 SER A 6 -18.021 -4.575 -34.637 1.00 0.00 A ATOM 54 HB1 SER A 6 -17.675 -5.035 -32.982 1.00 0.00 A ATOM 55 HG SER A 6 -15.839 -4.665 -35.168 1.00 0.00 A ATOM 56 N SER A 6 -18.884 -6.843 -35.082 1.00 0.00 A ATOM 57 O SER A 6 -18.669 -7.958 -32.635 1.00 0.00 A ATOM 58 OG SER A 6 -16.023 -4.831 -34.199 1.00 0.00 A ATOM 59 C GLY A 7 -14.949 -8.238 -30.686 1.00 0.00 A ATOM 60 CA GLY A 7 -16.254 -8.582 -31.407 1.00 0.00 A ATOM 61 HN GLY A 7 -15.563 -7.432 -33.001 1.00 0.00 A ATOM 62 HA2 GLY A 7 -17.098 -8.417 -30.738 1.00 0.00 A ATOM 63 HA1 GLY A 7 -16.260 -9.640 -31.671 1.00 0.00 A ATOM 64 N GLY A 7 -16.415 -7.778 -32.606 1.00 0.00 A ATOM 65 O GLY A 7 -14.905 -7.305 -29.886 1.00 0.00 A ATOM 66 C GLU A 8 -12.752 -8.683 -28.868 1.00 0.00 A ATOM 67 CA GLU A 8 -12.616 -8.799 -30.388 1.00 0.00 A ATOM 68 CB GLU A 8 -11.932 -7.562 -30.973 1.00 0.00 A ATOM 69 CD GLU A 8 -9.414 -7.491 -30.839 1.00 0.00 A ATOM 70 CG GLU A 8 -10.621 -7.937 -31.667 1.00 0.00 A ATOM 71 HN GLU A 8 -13.962 -9.768 -31.648 1.00 0.00 A ATOM 72 HA GLU A 8 -12.031 -9.684 -30.641 1.00 0.00 A ATOM 73 HB2 GLU A 8 -12.598 -7.076 -31.685 1.00 0.00 A ATOM 74 HB1 GLU A 8 -11.733 -6.842 -30.179 1.00 0.00 A ATOM 75 HG2 GLU A 8 -10.582 -9.015 -31.821 1.00 0.00 A ATOM 76 HG1 GLU A 8 -10.582 -7.473 -32.653 1.00 0.00 A ATOM 77 N GLU A 8 -13.918 -9.011 -30.996 1.00 0.00 A ATOM 78 O GLU A 8 -12.901 -7.584 -28.337 1.00 0.00 A ATOM 79 OE1 GLU A 8 -8.967 -6.345 -31.059 1.00 0.00 A ATOM 80 OE2 GLU A 8 -8.966 -8.306 -30.004 1.00 0.00 A ATOM 81 C PRO A 9 -11.520 -9.421 -26.080 1.00 0.00 A ATOM 82 CA PRO A 9 -12.809 -9.905 -26.747 1.00 0.00 A ATOM 83 CB PRO A 9 -13.140 -11.352 -26.420 1.00 0.00 A ATOM 84 CD PRO A 9 -12.518 -11.184 -28.791 1.00 0.00 A ATOM 85 CG PRO A 9 -12.742 -12.158 -27.645 1.00 0.00 A ATOM 86 HA PRO A 9 -13.527 -9.281 -26.438 1.00 0.00 A ATOM 87 HB2 PRO A 9 -12.596 -11.687 -25.537 1.00 0.00 A ATOM 88 HB1 PRO A 9 -14.202 -11.470 -26.203 1.00 0.00 A ATOM 89 HD2 PRO A 9 -11.521 -11.297 -29.217 1.00 0.00 A ATOM 90 HD1 PRO A 9 -13.231 -11.352 -29.598 1.00 0.00 A ATOM 91 HG2 PRO A 9 -11.835 -12.730 -27.448 1.00 0.00 A ATOM 92 HG1 PRO A 9 -13.522 -12.875 -27.901 1.00 0.00 A ATOM 93 N PRO A 9 -12.694 -9.863 -28.194 1.00 0.00 A ATOM 94 O PRO A 9 -10.466 -10.036 -26.238 1.00 0.00 A ATOM 95 C ALA A 10 -10.466 -8.275 -23.221 1.00 0.00 A ATOM 96 CA ALA A 10 -10.503 -7.750 -24.657 1.00 0.00 A ATOM 97 CB ALA A 10 -10.583 -6.224 -24.718 1.00 0.00 A ATOM 98 HN ALA A 10 -12.506 -7.829 -25.225 1.00 0.00 A ATOM 99 HA ALA A 10 -9.602 -8.076 -25.178 1.00 0.00 A ATOM 100 HB1 ALA A 10 -11.410 -5.928 -25.364 1.00 0.00 A ATOM 101 HB2 ALA A 10 -10.746 -5.828 -23.716 1.00 0.00 A ATOM 102 HB3 ALA A 10 -9.650 -5.827 -25.118 1.00 0.00 A ATOM 103 N ALA A 10 -11.645 -8.324 -25.349 1.00 0.00 A ATOM 104 O ALA A 10 -11.507 -8.426 -22.584 1.00 0.00 A ATOM 105 C ARG A 11 -8.945 -7.884 -20.414 1.00 0.00 A ATOM 106 CA ARG A 11 -9.069 -9.045 -21.403 1.00 0.00 A ATOM 107 CB ARG A 11 -7.817 -9.920 -21.310 1.00 0.00 A ATOM 108 CD ARG A 11 -7.258 -12.379 -21.271 1.00 0.00 A ATOM 109 CG ARG A 11 -8.045 -11.276 -21.982 1.00 0.00 A ATOM 110 CZ ARG A 11 -7.521 -14.830 -20.904 1.00 0.00 A ATOM 111 HN ARG A 11 -8.413 -8.415 -23.277 1.00 0.00 A ATOM 112 HA ARG A 11 -9.960 -9.638 -21.201 1.00 0.00 A ATOM 113 HB2 ARG A 11 -6.978 -9.412 -21.785 1.00 0.00 A ATOM 114 HB1 ARG A 11 -7.549 -10.069 -20.264 1.00 0.00 A ATOM 115 HD2 ARG A 11 -6.274 -12.486 -21.727 1.00 0.00 A ATOM 116 HD1 ARG A 11 -7.099 -12.109 -20.227 1.00 0.00 A ATOM 117 HE ARG A 11 -8.903 -13.652 -21.773 1.00 0.00 A ATOM 118 HG2 ARG A 11 -9.108 -11.517 -21.970 1.00 0.00 A ATOM 119 HG1 ARG A 11 -7.741 -11.223 -23.027 1.00 0.00 A ATOM 120 HH11 ARG A 11 -5.758 -14.058 -20.248 1.00 0.00 A ATOM 121 HH12 ARG A 11 -5.955 -15.760 -20.000 1.00 0.00 A ATOM 122 HH21 ARG A 11 -9.165 -15.898 -21.445 1.00 0.00 A ATOM 123 HH22 ARG A 11 -7.906 -16.815 -20.685 1.00 0.00 A ATOM 124 N ARG A 11 -9.255 -8.540 -22.752 1.00 0.00 A ATOM 125 NE ARG A 11 -7.995 -13.660 -21.354 1.00 0.00 A ATOM 126 NH1 ARG A 11 -6.309 -14.887 -20.336 1.00 0.00 A ATOM 127 NH2 ARG A 11 -8.260 -15.942 -21.021 1.00 0.00 A ATOM 128 O ARG A 11 -8.323 -6.867 -20.719 1.00 0.00 A ATOM 129 C ILE A 12 -8.658 -7.551 -17.045 1.00 0.00 A ATOM 130 CA ILE A 12 -9.512 -7.055 -18.213 1.00 0.00 A ATOM 131 CB ILE A 12 -10.931 -6.652 -17.810 1.00 0.00 A ATOM 132 CD1 ILE A 12 -11.235 -4.688 -19.364 1.00 0.00 A ATOM 133 CG1 ILE A 12 -11.706 -6.100 -19.009 1.00 0.00 A ATOM 134 CG2 ILE A 12 -10.910 -5.668 -16.639 1.00 0.00 A ATOM 135 HN ILE A 12 -10.050 -8.904 -19.009 1.00 0.00 A ATOM 136 HA ILE A 12 -9.035 -6.173 -18.640 1.00 0.00 A ATOM 137 HB ILE A 12 -11.457 -7.545 -17.471 1.00 0.00 A ATOM 138 HD11 ILE A 12 -10.353 -4.441 -18.773 1.00 0.00 A ATOM 139 HD12 ILE A 12 -10.987 -4.644 -20.424 1.00 0.00 A ATOM 140 HD13 ILE A 12 -12.029 -3.975 -19.146 1.00 0.00 A ATOM 141 HG12 ILE A 12 -11.572 -6.759 -19.867 1.00 0.00 A ATOM 142 HG11 ILE A 12 -12.772 -6.086 -18.782 1.00 0.00 A ATOM 143 HG21 ILE A 12 -11.419 -6.111 -15.783 1.00 0.00 A ATOM 144 HG22 ILE A 12 -9.878 -5.443 -16.372 1.00 0.00 A ATOM 145 HG23 ILE A 12 -11.419 -4.748 -16.928 1.00 0.00 A ATOM 146 N ILE A 12 -9.547 -8.074 -19.249 1.00 0.00 A ATOM 147 O ILE A 12 -8.761 -8.710 -16.644 1.00 0.00 A ATOM 148 C GLU A 13 -6.178 -5.746 -14.971 1.00 0.00 A ATOM 149 CA GLU A 13 -6.964 -6.981 -15.416 1.00 0.00 A ATOM 150 CB GLU A 13 -6.021 -8.130 -15.779 1.00 0.00 A ATOM 151 CD GLU A 13 -4.018 -8.821 -17.148 1.00 0.00 A ATOM 152 CG GLU A 13 -4.964 -7.674 -16.787 1.00 0.00 A ATOM 153 HN GLU A 13 -7.757 -5.710 -16.862 1.00 0.00 A ATOM 154 HA GLU A 13 -7.629 -7.305 -14.615 1.00 0.00 A ATOM 155 HB2 GLU A 13 -5.532 -8.503 -14.879 1.00 0.00 A ATOM 156 HB1 GLU A 13 -6.594 -8.958 -16.197 1.00 0.00 A ATOM 157 HG2 GLU A 13 -5.452 -7.303 -17.689 1.00 0.00 A ATOM 158 HG1 GLU A 13 -4.393 -6.844 -16.370 1.00 0.00 A ATOM 159 N GLU A 13 -7.834 -6.650 -16.530 1.00 0.00 A ATOM 160 O GLU A 13 -5.700 -4.977 -15.803 1.00 0.00 A ATOM 161 OE1 GLU A 13 -4.440 -9.669 -17.963 1.00 0.00 A ATOM 162 OE2 GLU A 13 -2.895 -8.824 -16.599 1.00 0.00 A ATOM 163 C GLU A 14 -4.109 -4.153 -13.934 1.00 0.00 A ATOM 164 CA GLU A 14 -5.348 -4.467 -13.093 1.00 0.00 A ATOM 165 CB GLU A 14 -4.968 -4.734 -11.636 1.00 0.00 A ATOM 166 CD GLU A 14 -6.908 -5.534 -10.237 1.00 0.00 A ATOM 167 CG GLU A 14 -6.096 -4.319 -10.690 1.00 0.00 A ATOM 168 HN GLU A 14 -6.459 -6.226 -12.989 1.00 0.00 A ATOM 169 HA GLU A 14 -6.044 -3.630 -13.133 1.00 0.00 A ATOM 170 HB2 GLU A 14 -4.748 -5.794 -11.502 1.00 0.00 A ATOM 171 HB1 GLU A 14 -4.059 -4.186 -11.386 1.00 0.00 A ATOM 172 HG2 GLU A 14 -5.678 -3.812 -9.820 1.00 0.00 A ATOM 173 HG1 GLU A 14 -6.751 -3.605 -11.190 1.00 0.00 A ATOM 174 N GLU A 14 -6.068 -5.595 -13.659 1.00 0.00 A ATOM 175 O GLU A 14 -3.503 -5.052 -14.513 1.00 0.00 A ATOM 176 OE1 GLU A 14 -6.291 -6.434 -9.628 1.00 0.00 A ATOM 177 OE2 GLU A 14 -8.128 -5.536 -10.511 1.00 0.00 A ATOM 178 C GLU A 15 -1.565 -1.821 -13.800 1.00 0.00 A ATOM 179 CA GLU A 15 -2.614 -2.428 -14.734 1.00 0.00 A ATOM 180 CB GLU A 15 -3.023 -1.432 -15.821 1.00 0.00 A ATOM 181 CD GLU A 15 -4.390 0.620 -16.350 1.00 0.00 A ATOM 182 CG GLU A 15 -4.025 -0.410 -15.279 1.00 0.00 A ATOM 183 HN GLU A 15 -4.268 -2.147 -13.500 1.00 0.00 A ATOM 184 HA GLU A 15 -2.214 -3.326 -15.205 1.00 0.00 A ATOM 185 HB2 GLU A 15 -2.139 -0.916 -16.197 1.00 0.00 A ATOM 186 HB1 GLU A 15 -3.462 -1.966 -16.663 1.00 0.00 A ATOM 187 HG2 GLU A 15 -4.925 -0.922 -14.940 1.00 0.00 A ATOM 188 HG1 GLU A 15 -3.600 0.097 -14.412 1.00 0.00 A ATOM 189 N GLU A 15 -3.770 -2.872 -13.974 1.00 0.00 A ATOM 190 O GLU A 15 -1.853 -1.541 -12.637 1.00 0.00 A ATOM 191 OE1 GLU A 15 -4.863 0.182 -17.421 1.00 0.00 A ATOM 192 OE2 GLU A 15 -4.189 1.822 -16.073 1.00 0.00 A ATOM 193 C GLU A 16 0.646 0.462 -13.594 1.00 0.00 A ATOM 194 CA GLU A 16 0.721 -1.066 -13.573 1.00 0.00 A ATOM 195 CB GLU A 16 2.073 -1.556 -14.095 1.00 0.00 A ATOM 196 CD GLU A 16 2.904 -3.872 -14.647 1.00 0.00 A ATOM 197 CG GLU A 16 2.406 -2.942 -13.539 1.00 0.00 A ATOM 198 HN GLU A 16 -0.146 -1.865 -15.290 1.00 0.00 A ATOM 199 HA GLU A 16 0.578 -1.430 -12.556 1.00 0.00 A ATOM 200 HB2 GLU A 16 2.055 -1.592 -15.185 1.00 0.00 A ATOM 201 HB1 GLU A 16 2.854 -0.849 -13.813 1.00 0.00 A ATOM 202 HG2 GLU A 16 3.168 -2.853 -12.765 1.00 0.00 A ATOM 203 HG1 GLU A 16 1.522 -3.371 -13.068 1.00 0.00 A ATOM 204 N GLU A 16 -0.372 -1.635 -14.344 1.00 0.00 A ATOM 205 O GLU A 16 0.407 1.061 -14.642 1.00 0.00 A ATOM 206 OE1 GLU A 16 3.707 -3.391 -15.475 1.00 0.00 A ATOM 207 OE2 GLU A 16 2.469 -5.044 -14.641 1.00 0.00 A ATOM 208 C LEU A 17 1.978 2.958 -11.416 1.00 0.00 A ATOM 209 CA LEU A 17 0.815 2.496 -12.296 1.00 0.00 A ATOM 210 CB LEU A 17 -0.556 2.950 -11.792 1.00 0.00 A ATOM 211 CD1 LEU A 17 -2.938 2.296 -11.280 1.00 0.00 A ATOM 212 CD2 LEU A 17 -2.117 2.349 -13.680 1.00 0.00 A ATOM 213 CG LEU A 17 -1.747 2.089 -12.218 1.00 0.00 A ATOM 214 HN LEU A 17 1.050 0.554 -11.578 1.00 0.00 A ATOM 215 HA LEU A 17 0.948 2.917 -13.293 1.00 0.00 A ATOM 216 HB2 LEU A 17 -0.529 2.983 -10.703 1.00 0.00 A ATOM 217 HB1 LEU A 17 -0.729 3.970 -12.138 1.00 0.00 A ATOM 218 HD11 LEU A 17 -2.850 1.623 -10.428 1.00 0.00 A ATOM 219 HD12 LEU A 17 -2.947 3.328 -10.929 1.00 0.00 A ATOM 220 HD13 LEU A 17 -3.863 2.086 -11.816 1.00 0.00 A ATOM 221 HD21 LEU A 17 -3.202 2.359 -13.784 1.00 0.00 A ATOM 222 HD22 LEU A 17 -1.713 3.313 -13.991 1.00 0.00 A ATOM 223 HD23 LEU A 17 -1.699 1.561 -14.306 1.00 0.00 A ATOM 224 HG LEU A 17 -1.455 1.041 -12.142 1.00 0.00 A ATOM 225 N LEU A 17 0.856 1.049 -12.425 1.00 0.00 A ATOM 226 O LEU A 17 2.436 2.217 -10.547 1.00 0.00 A ATOM 227 C THR A 18 3.124 6.110 -10.335 1.00 0.00 A ATOM 228 CA THR A 18 3.522 4.750 -10.911 1.00 0.00 A ATOM 229 CB THR A 18 4.745 4.812 -11.828 1.00 0.00 A ATOM 230 CG2 THR A 18 6.033 5.129 -11.064 1.00 0.00 A ATOM 231 HN THR A 18 2.043 4.776 -12.378 1.00 0.00 A ATOM 232 HA THR A 18 3.733 4.094 -10.067 1.00 0.00 A ATOM 233 HB THR A 18 4.588 5.523 -12.639 1.00 0.00 A ATOM 234 HG1 THR A 18 4.564 3.358 -13.190 1.00 0.00 A ATOM 235 HG21 THR A 18 6.894 4.837 -11.666 1.00 0.00 A ATOM 236 HG22 THR A 18 6.080 6.199 -10.859 1.00 0.00 A ATOM 237 HG23 THR A 18 6.043 4.578 -10.124 1.00 0.00 A ATOM 238 N THR A 18 2.421 4.180 -11.670 1.00 0.00 A ATOM 239 O THR A 18 2.657 6.984 -11.063 1.00 0.00 A ATOM 240 OG1 THR A 18 4.922 3.467 -12.263 1.00 0.00 A ATOM 241 C LEU A 19 4.252 8.051 -7.688 1.00 0.00 A ATOM 242 CA LEU A 19 2.993 7.485 -8.350 1.00 0.00 A ATOM 243 CB LEU A 19 1.833 7.267 -7.377 1.00 0.00 A ATOM 244 CD1 LEU A 19 -0.481 6.335 -7.002 1.00 0.00 A ATOM 245 CD2 LEU A 19 -0.124 8.248 -8.630 1.00 0.00 A ATOM 246 CG LEU A 19 0.470 6.981 -8.012 1.00 0.00 A ATOM 247 HN LEU A 19 3.706 5.530 -8.447 1.00 0.00 A ATOM 248 HA LEU A 19 2.652 8.193 -9.105 1.00 0.00 A ATOM 249 HB2 LEU A 19 2.087 6.436 -6.719 1.00 0.00 A ATOM 250 HB1 LEU A 19 1.739 8.153 -6.749 1.00 0.00 A ATOM 251 HD11 LEU A 19 -0.281 6.736 -6.008 1.00 0.00 A ATOM 252 HD12 LEU A 19 -1.511 6.554 -7.282 1.00 0.00 A ATOM 253 HD13 LEU A 19 -0.327 5.256 -6.996 1.00 0.00 A ATOM 254 HD21 LEU A 19 0.653 8.786 -9.172 1.00 0.00 A ATOM 255 HD22 LEU A 19 -0.925 7.975 -9.318 1.00 0.00 A ATOM 256 HD23 LEU A 19 -0.524 8.884 -7.841 1.00 0.00 A ATOM 257 HG LEU A 19 0.614 6.265 -8.821 1.00 0.00 A ATOM 258 N LEU A 19 3.325 6.246 -9.032 1.00 0.00 A ATOM 259 O LEU A 19 5.158 7.301 -7.327 1.00 0.00 A ATOM 260 C THR A 20 4.962 10.776 -5.669 1.00 0.00 A ATOM 261 CA THR A 20 5.400 10.043 -6.938 1.00 0.00 A ATOM 262 CB THR A 20 6.024 10.965 -7.987 1.00 0.00 A ATOM 263 CG2 THR A 20 7.449 11.386 -7.623 1.00 0.00 A ATOM 264 HN THR A 20 3.526 9.971 -7.846 1.00 0.00 A ATOM 265 HA THR A 20 6.127 9.289 -6.637 1.00 0.00 A ATOM 266 HB THR A 20 5.394 11.836 -8.165 1.00 0.00 A ATOM 267 HG1 THR A 20 5.301 9.802 -9.447 1.00 0.00 A ATOM 268 HG21 THR A 20 7.454 11.826 -6.626 1.00 0.00 A ATOM 269 HG22 THR A 20 8.101 10.513 -7.638 1.00 0.00 A ATOM 270 HG23 THR A 20 7.807 12.120 -8.346 1.00 0.00 A ATOM 271 N THR A 20 4.267 9.368 -7.550 1.00 0.00 A ATOM 272 O THR A 20 4.099 11.651 -5.720 1.00 0.00 A ATOM 273 OG1 THR A 20 6.191 10.128 -9.129 1.00 0.00 A ATOM 274 C ILE A 21 6.402 11.936 -2.869 1.00 0.00 A ATOM 275 CA ILE A 21 5.261 11.003 -3.279 1.00 0.00 A ATOM 276 CB ILE A 21 4.941 9.928 -2.238 1.00 0.00 A ATOM 277 CD1 ILE A 21 4.038 7.574 -2.271 1.00 0.00 A ATOM 278 CG1 ILE A 21 3.809 9.018 -2.720 1.00 0.00 A ATOM 279 CG2 ILE A 21 4.631 10.558 -0.878 1.00 0.00 A ATOM 280 HN ILE A 21 6.277 9.680 -4.527 1.00 0.00 A ATOM 281 HA ILE A 21 4.359 11.599 -3.415 1.00 0.00 A ATOM 282 HB ILE A 21 5.824 9.303 -2.110 1.00 0.00 A ATOM 283 HD11 ILE A 21 4.590 7.569 -1.331 1.00 0.00 A ATOM 284 HD12 ILE A 21 3.077 7.080 -2.130 1.00 0.00 A ATOM 285 HD13 ILE A 21 4.612 7.044 -3.031 1.00 0.00 A ATOM 286 HG12 ILE A 21 2.857 9.378 -2.328 1.00 0.00 A ATOM 287 HG11 ILE A 21 3.742 9.059 -3.807 1.00 0.00 A ATOM 288 HG21 ILE A 21 4.432 9.771 -0.151 1.00 0.00 A ATOM 289 HG22 ILE A 21 5.486 11.149 -0.549 1.00 0.00 A ATOM 290 HG23 ILE A 21 3.756 11.201 -0.967 1.00 0.00 A ATOM 291 N ILE A 21 5.577 10.393 -4.560 1.00 0.00 A ATOM 292 O ILE A 21 7.540 11.758 -3.301 1.00 0.00 A ATOM 293 C LEU A 22 7.306 13.632 -0.080 1.00 0.00 A ATOM 294 CA LEU A 22 7.038 13.873 -1.567 1.00 0.00 A ATOM 295 CB LEU A 22 6.588 15.299 -1.888 1.00 0.00 A ATOM 296 CD1 LEU A 22 6.922 17.449 -3.163 1.00 0.00 A ATOM 297 CD2 LEU A 22 8.761 15.703 -3.101 1.00 0.00 A ATOM 298 CG LEU A 22 7.252 15.956 -3.099 1.00 0.00 A ATOM 299 HN LEU A 22 5.129 13.049 -1.694 1.00 0.00 A ATOM 300 HA LEU A 22 7.962 13.695 -2.118 1.00 0.00 A ATOM 301 HB2 LEU A 22 5.510 15.291 -2.050 1.00 0.00 A ATOM 302 HB1 LEU A 22 6.774 15.923 -1.013 1.00 0.00 A ATOM 303 HD11 LEU A 22 5.840 17.581 -3.183 1.00 0.00 A ATOM 304 HD12 LEU A 22 7.333 17.950 -2.287 1.00 0.00 A ATOM 305 HD13 LEU A 22 7.357 17.879 -4.065 1.00 0.00 A ATOM 306 HD21 LEU A 22 9.284 16.625 -3.355 1.00 0.00 A ATOM 307 HD22 LEU A 22 9.075 15.368 -2.112 1.00 0.00 A ATOM 308 HD23 LEU A 22 9.000 14.935 -3.837 1.00 0.00 A ATOM 309 HG LEU A 22 6.848 15.498 -4.001 1.00 0.00 A ATOM 310 N LEU A 22 6.057 12.911 -2.041 1.00 0.00 A ATOM 311 O LEU A 22 6.380 13.370 0.686 1.00 0.00 A ATOM 312 C ARG A 23 9.680 14.772 2.203 1.00 0.00 A ATOM 313 CA ARG A 23 8.978 13.524 1.664 1.00 0.00 A ATOM 314 CB ARG A 23 9.917 12.323 1.793 1.00 0.00 A ATOM 315 CD ARG A 23 11.596 11.146 3.261 1.00 0.00 A ATOM 316 CG ARG A 23 10.678 12.362 3.120 1.00 0.00 A ATOM 317 CZ ARG A 23 13.370 10.517 4.895 1.00 0.00 A ATOM 318 HN ARG A 23 9.323 13.941 -0.347 1.00 0.00 A ATOM 319 HA ARG A 23 8.047 13.335 2.200 1.00 0.00 A ATOM 320 HB2 ARG A 23 9.343 11.399 1.726 1.00 0.00 A ATOM 321 HB1 ARG A 23 10.625 12.319 0.964 1.00 0.00 A ATOM 322 HD2 ARG A 23 11.027 10.230 3.105 1.00 0.00 A ATOM 323 HD1 ARG A 23 12.371 11.175 2.495 1.00 0.00 A ATOM 324 HE ARG A 23 11.744 11.616 5.344 1.00 0.00 A ATOM 325 HG2 ARG A 23 11.268 13.277 3.178 1.00 0.00 A ATOM 326 HG1 ARG A 23 9.970 12.386 3.949 1.00 0.00 A ATOM 327 HH11 ARG A 23 13.673 9.828 3.006 1.00 0.00 A ATOM 328 HH12 ARG A 23 14.897 9.398 4.153 1.00 0.00 A ATOM 329 HH21 ARG A 23 13.359 11.049 6.857 1.00 0.00 A ATOM 330 HH22 ARG A 23 14.718 10.097 6.358 1.00 0.00 A ATOM 331 N ARG A 23 8.577 13.728 0.283 1.00 0.00 A ATOM 332 NE ARG A 23 12.216 11.134 4.605 1.00 0.00 A ATOM 333 NH1 ARG A 23 14.036 9.858 3.937 1.00 0.00 A ATOM 334 NH2 ARG A 23 13.857 10.558 6.142 1.00 0.00 A ATOM 335 O ARG A 23 10.837 15.029 1.874 1.00 0.00 A ATOM 336 C GLN A 24 9.742 16.529 5.106 1.00 0.00 A ATOM 337 CA GLN A 24 9.489 16.730 3.610 1.00 0.00 A ATOM 338 CB GLN A 24 8.555 17.917 3.367 1.00 0.00 A ATOM 339 CD GLN A 24 6.274 18.886 3.830 1.00 0.00 A ATOM 340 CG GLN A 24 7.162 17.645 3.938 1.00 0.00 A ATOM 341 HN GLN A 24 8.010 15.299 3.285 1.00 0.00 A ATOM 342 HA GLN A 24 10.434 16.907 3.096 1.00 0.00 A ATOM 343 HB2 GLN A 24 8.973 18.813 3.827 1.00 0.00 A ATOM 344 HB1 GLN A 24 8.482 18.113 2.297 1.00 0.00 A ATOM 345 HE21 GLN A 24 7.205 19.638 5.462 1.00 0.00 A ATOM 346 HE22 GLN A 24 5.972 20.646 4.783 1.00 0.00 A ATOM 347 HG2 GLN A 24 6.701 16.815 3.402 1.00 0.00 A ATOM 348 HG1 GLN A 24 7.246 17.343 4.982 1.00 0.00 A ATOM 349 N GLN A 24 8.951 15.515 3.023 1.00 0.00 A ATOM 350 NE2 GLN A 24 6.502 19.799 4.769 1.00 0.00 A ATOM 351 O GLN A 24 10.274 17.415 5.773 1.00 0.00 A ATOM 352 OE1 GLN A 24 5.436 19.006 2.951 1.00 0.00 A ATOM 353 C THR A 25 9.191 13.560 7.243 1.00 0.00 A ATOM 354 CA THR A 25 9.528 15.031 6.992 1.00 0.00 A ATOM 355 CB THR A 25 8.675 15.998 7.816 1.00 0.00 A ATOM 356 CG2 THR A 25 7.183 15.882 7.496 1.00 0.00 A ATOM 357 HN THR A 25 8.918 14.644 5.038 1.00 0.00 A ATOM 358 HA THR A 25 10.579 15.166 7.246 1.00 0.00 A ATOM 359 HB THR A 25 9.021 17.024 7.691 1.00 0.00 A ATOM 360 HG1 THR A 25 9.036 16.252 9.768 1.00 0.00 A ATOM 361 HG21 THR A 25 7.030 15.090 6.762 1.00 0.00 A ATOM 362 HG22 THR A 25 6.634 15.645 8.407 1.00 0.00 A ATOM 363 HG23 THR A 25 6.824 16.827 7.090 1.00 0.00 A ATOM 364 N THR A 25 9.350 15.359 5.588 1.00 0.00 A ATOM 365 O THR A 25 8.369 12.978 6.535 1.00 0.00 A ATOM 366 OG1 THR A 25 8.783 15.508 9.149 1.00 0.00 A ATOM 367 C GLY A 26 9.471 10.742 7.352 1.00 0.00 A ATOM 368 CA GLY A 26 9.622 11.608 8.605 1.00 0.00 A ATOM 369 HN GLY A 26 10.508 13.480 8.822 1.00 0.00 A ATOM 370 HA2 GLY A 26 10.457 11.244 9.204 1.00 0.00 A ATOM 371 HA1 GLY A 26 8.726 11.522 9.220 1.00 0.00 A ATOM 372 N GLY A 26 9.842 13.000 8.252 1.00 0.00 A ATOM 373 O GLY A 26 10.384 10.667 6.531 1.00 0.00 A ATOM 374 C GLY A 27 6.767 9.711 5.374 1.00 0.00 A ATOM 375 CA GLY A 27 8.029 9.252 6.106 1.00 0.00 A ATOM 376 HN GLY A 27 7.574 10.176 7.917 1.00 0.00 A ATOM 377 HA2 GLY A 27 8.876 9.262 5.420 1.00 0.00 A ATOM 378 HA1 GLY A 27 7.905 8.223 6.444 1.00 0.00 A ATOM 379 N GLY A 27 8.311 10.110 7.245 1.00 0.00 A ATOM 380 O GLY A 27 6.414 10.889 5.415 1.00 0.00 A ATOM 381 C LEU A 28 3.703 8.956 4.924 1.00 0.00 A ATOM 382 CA LEU A 28 4.904 9.048 3.980 1.00 0.00 A ATOM 383 CB LEU A 28 4.793 8.140 2.754 1.00 0.00 A ATOM 384 CD1 LEU A 28 5.866 6.950 0.806 1.00 0.00 A ATOM 385 CD2 LEU A 28 6.553 9.322 1.388 1.00 0.00 A ATOM 386 CG LEU A 28 6.069 7.974 1.925 1.00 0.00 A ATOM 387 HN LEU A 28 6.413 7.801 4.693 1.00 0.00 A ATOM 388 HA LEU A 28 4.981 10.073 3.617 1.00 0.00 A ATOM 389 HB2 LEU A 28 4.468 7.154 3.085 1.00 0.00 A ATOM 390 HB1 LEU A 28 4.011 8.533 2.105 1.00 0.00 A ATOM 391 HD11 LEU A 28 6.409 6.036 1.047 1.00 0.00 A ATOM 392 HD12 LEU A 28 4.803 6.726 0.707 1.00 0.00 A ATOM 393 HD13 LEU A 28 6.240 7.359 -0.133 1.00 0.00 A ATOM 394 HD21 LEU A 28 5.952 10.122 1.819 1.00 0.00 A ATOM 395 HD22 LEU A 28 7.599 9.466 1.659 1.00 0.00 A ATOM 396 HD23 LEU A 28 6.453 9.337 0.302 1.00 0.00 A ATOM 397 HG LEU A 28 6.852 7.587 2.577 1.00 0.00 A ATOM 398 N LEU A 28 6.120 8.757 4.721 1.00 0.00 A ATOM 399 O LEU A 28 3.868 8.913 6.142 1.00 0.00 A ATOM 400 C GLY A 29 0.361 7.773 4.526 1.00 0.00 A ATOM 401 CA GLY A 29 1.294 8.844 5.097 1.00 0.00 A ATOM 402 HN GLY A 29 2.396 8.965 3.334 1.00 0.00 A ATOM 403 HA2 GLY A 29 1.528 8.611 6.136 1.00 0.00 A ATOM 404 HA1 GLY A 29 0.789 9.810 5.093 1.00 0.00 A ATOM 405 N GLY A 29 2.522 8.929 4.325 1.00 0.00 A ATOM 406 O GLY A 29 -0.740 8.081 4.074 1.00 0.00 A ATOM 407 C ILE A 30 0.309 4.191 4.936 1.00 0.00 A ATOM 408 CA ILE A 30 0.059 5.419 4.059 1.00 0.00 A ATOM 409 CB ILE A 30 0.359 5.188 2.577 1.00 0.00 A ATOM 410 CD1 ILE A 30 2.381 3.990 1.664 1.00 0.00 A ATOM 411 CG1 ILE A 30 1.860 5.281 2.299 1.00 0.00 A ATOM 412 CG2 ILE A 30 -0.447 6.147 1.699 1.00 0.00 A ATOM 413 HN ILE A 30 1.734 6.295 4.936 1.00 0.00 A ATOM 414 HA ILE A 30 -0.993 5.691 4.137 1.00 0.00 A ATOM 415 HB ILE A 30 0.046 4.176 2.319 1.00 0.00 A ATOM 416 HD11 ILE A 30 2.334 4.075 0.578 1.00 0.00 A ATOM 417 HD12 ILE A 30 3.414 3.826 1.970 1.00 0.00 A ATOM 418 HD13 ILE A 30 1.767 3.151 1.990 1.00 0.00 A ATOM 419 HG12 ILE A 30 2.060 6.123 1.637 1.00 0.00 A ATOM 420 HG11 ILE A 30 2.394 5.474 3.230 1.00 0.00 A ATOM 421 HG21 ILE A 30 -0.073 6.104 0.676 1.00 0.00 A ATOM 422 HG22 ILE A 30 -1.498 5.857 1.713 1.00 0.00 A ATOM 423 HG23 ILE A 30 -0.345 7.162 2.081 1.00 0.00 A ATOM 424 N ILE A 30 0.837 6.537 4.567 1.00 0.00 A ATOM 425 O ILE A 30 1.197 4.201 5.787 1.00 0.00 A ATOM 426 C SER A 31 -0.303 0.733 4.503 1.00 0.00 A ATOM 427 CA SER A 31 -0.368 1.928 5.456 1.00 0.00 A ATOM 428 CB SER A 31 -1.533 1.764 6.434 1.00 0.00 A ATOM 429 HN SER A 31 -1.211 3.161 4.005 1.00 0.00 A ATOM 430 HA SER A 31 0.563 2.023 6.014 1.00 0.00 A ATOM 431 HB2 SER A 31 -2.473 1.936 5.910 1.00 0.00 A ATOM 432 HB1 SER A 31 -1.556 0.738 6.802 1.00 0.00 A ATOM 433 HG SER A 31 -0.517 3.056 7.576 1.00 0.00 A ATOM 434 N SER A 31 -0.491 3.161 4.699 1.00 0.00 A ATOM 435 O SER A 31 -1.013 0.695 3.499 1.00 0.00 A ATOM 436 OG SER A 31 -1.434 2.660 7.538 1.00 0.00 A ATOM 437 C ILE A 32 0.272 -2.632 4.840 1.00 0.00 A ATOM 438 CA ILE A 32 0.722 -1.408 4.039 1.00 0.00 A ATOM 439 CB ILE A 32 2.158 -1.507 3.521 1.00 0.00 A ATOM 440 CD1 ILE A 32 4.495 -2.174 4.192 1.00 0.00 A ATOM 441 CG1 ILE A 32 3.152 -1.626 4.678 1.00 0.00 A ATOM 442 CG2 ILE A 32 2.490 -0.332 2.598 1.00 0.00 A ATOM 443 HN ILE A 32 1.129 -0.177 5.670 1.00 0.00 A ATOM 444 HA ILE A 32 0.072 -1.306 3.170 1.00 0.00 A ATOM 445 HB ILE A 32 2.245 -2.417 2.927 1.00 0.00 A ATOM 446 HD11 ILE A 32 4.623 -3.195 4.553 1.00 0.00 A ATOM 447 HD12 ILE A 32 4.518 -2.168 3.103 1.00 0.00 A ATOM 448 HD13 ILE A 32 5.303 -1.550 4.576 1.00 0.00 A ATOM 449 HG12 ILE A 32 3.299 -0.648 5.137 1.00 0.00 A ATOM 450 HG11 ILE A 32 2.744 -2.281 5.447 1.00 0.00 A ATOM 451 HG21 ILE A 32 2.561 0.583 3.186 1.00 0.00 A ATOM 452 HG22 ILE A 32 3.441 -0.519 2.099 1.00 0.00 A ATOM 453 HG23 ILE A 32 1.703 -0.223 1.851 1.00 0.00 A ATOM 454 N ILE A 32 0.555 -0.215 4.851 1.00 0.00 A ATOM 455 O ILE A 32 0.272 -2.608 6.070 1.00 0.00 A ATOM 456 C ALA A 33 -0.267 -6.081 3.802 1.00 0.00 A ATOM 457 CA ALA A 33 -0.551 -4.904 4.737 1.00 0.00 A ATOM 458 CB ALA A 33 -2.036 -4.784 5.088 1.00 0.00 A ATOM 459 HN ALA A 33 -0.097 -3.685 3.110 1.00 0.00 A ATOM 460 HA ALA A 33 0.018 -5.035 5.657 1.00 0.00 A ATOM 461 HB1 ALA A 33 -2.157 -4.091 5.921 1.00 0.00 A ATOM 462 HB2 ALA A 33 -2.585 -4.412 4.223 1.00 0.00 A ATOM 463 HB3 ALA A 33 -2.423 -5.763 5.370 1.00 0.00 A ATOM 464 N ALA A 33 -0.100 -3.673 4.110 1.00 0.00 A ATOM 465 O ALA A 33 -0.285 -5.928 2.582 1.00 0.00 A ATOM 466 C GLY A 34 1.709 -8.912 3.901 1.00 0.00 A ATOM 467 CA GLY A 34 0.278 -8.433 3.648 1.00 0.00 A ATOM 468 HN GLY A 34 0.003 -7.346 5.404 1.00 0.00 A ATOM 469 HA2 GLY A 34 -0.426 -9.218 3.922 1.00 0.00 A ATOM 470 HA1 GLY A 34 0.139 -8.236 2.585 1.00 0.00 A ATOM 471 N GLY A 34 -0.010 -7.230 4.411 1.00 0.00 A ATOM 472 O GLY A 34 2.088 -9.173 5.041 1.00 0.00 A ATOM 473 C GLY A 35 3.922 -10.949 3.237 1.00 0.00 A ATOM 474 CA GLY A 35 3.846 -9.457 2.907 1.00 0.00 A ATOM 475 HN GLY A 35 2.149 -8.800 1.893 1.00 0.00 A ATOM 476 HA2 GLY A 35 4.355 -9.264 1.963 1.00 0.00 A ATOM 477 HA1 GLY A 35 4.367 -8.884 3.673 1.00 0.00 A ATOM 478 N GLY A 35 2.465 -9.014 2.817 1.00 0.00 A ATOM 479 O GLY A 35 3.183 -11.438 4.090 1.00 0.00 A ATOM 480 C LYS A 36 5.246 -13.323 4.243 1.00 0.00 A ATOM 481 CA LYS A 36 5.006 -13.057 2.755 1.00 0.00 A ATOM 482 CB LYS A 36 6.114 -13.594 1.847 1.00 0.00 A ATOM 483 CD LYS A 36 7.766 -15.467 1.494 1.00 0.00 A ATOM 484 CE LYS A 36 7.429 -15.763 0.032 1.00 0.00 A ATOM 485 CG LYS A 36 6.524 -15.009 2.261 1.00 0.00 A ATOM 486 HN LYS A 36 5.421 -11.225 1.854 1.00 0.00 A ATOM 487 HA LYS A 36 4.080 -13.551 2.461 1.00 0.00 A ATOM 488 HB2 LYS A 36 5.772 -13.599 0.813 1.00 0.00 A ATOM 489 HB1 LYS A 36 6.980 -12.933 1.894 1.00 0.00 A ATOM 490 HD2 LYS A 36 8.534 -14.694 1.545 1.00 0.00 A ATOM 491 HD1 LYS A 36 8.180 -16.359 1.964 1.00 0.00 A ATOM 492 HE2 LYS A 36 6.434 -15.385 -0.202 1.00 0.00 A ATOM 493 HE1 LYS A 36 8.129 -15.243 -0.622 1.00 0.00 A ATOM 494 HG2 LYS A 36 6.724 -15.035 3.333 1.00 0.00 A ATOM 495 HG1 LYS A 36 5.702 -15.699 2.074 1.00 0.00 A ATOM 496 HZ1 LYS A 36 7.805 -17.692 0.593 1.00 0.00 A ATOM 497 HZ2 LYS A 36 6.576 -17.551 -0.472 1.00 0.00 A ATOM 498 HZ3 LYS A 36 8.119 -17.398 -0.982 1.00 0.00 A ATOM 499 N LYS A 36 4.823 -11.631 2.545 1.00 0.00 A ATOM 500 NZ LYS A 36 7.487 -17.219 -0.228 1.00 0.00 A ATOM 501 O LYS A 36 6.002 -12.601 4.892 1.00 0.00 A ATOM 502 C GLY A 37 3.458 -14.372 6.922 1.00 0.00 A ATOM 503 CA GLY A 37 4.722 -14.731 6.138 1.00 0.00 A ATOM 504 HN GLY A 37 3.977 -14.943 4.204 1.00 0.00 A ATOM 505 HA2 GLY A 37 4.912 -15.801 6.218 1.00 0.00 A ATOM 506 HA1 GLY A 37 5.581 -14.220 6.573 1.00 0.00 A ATOM 507 N GLY A 37 4.589 -14.361 4.739 1.00 0.00 A ATOM 508 O GLY A 37 2.966 -15.174 7.714 1.00 0.00 A ATOM 509 C SER A 38 0.548 -12.909 6.455 1.00 0.00 A ATOM 510 CA SER A 38 1.772 -12.691 7.348 1.00 0.00 A ATOM 511 CB SER A 38 1.900 -11.213 7.721 1.00 0.00 A ATOM 512 HN SER A 38 3.375 -12.519 6.029 1.00 0.00 A ATOM 513 HA SER A 38 1.695 -13.289 8.256 1.00 0.00 A ATOM 514 HB2 SER A 38 2.954 -10.951 7.808 1.00 0.00 A ATOM 515 HB1 SER A 38 1.484 -10.600 6.921 1.00 0.00 A ATOM 516 HG SER A 38 0.879 -11.751 9.356 1.00 0.00 A ATOM 517 N SER A 38 2.969 -13.166 6.674 1.00 0.00 A ATOM 518 O SER A 38 0.680 -13.333 5.308 1.00 0.00 A ATOM 519 OG SER A 38 1.234 -10.911 8.944 1.00 0.00 A ATOM 520 C THR A 39 -1.944 -11.751 5.147 1.00 0.00 A ATOM 521 CA THR A 39 -1.860 -12.769 6.286 1.00 0.00 A ATOM 522 CB THR A 39 -3.012 -12.657 7.287 1.00 0.00 A ATOM 523 CG2 THR A 39 -4.376 -12.561 6.601 1.00 0.00 A ATOM 524 HN THR A 39 -0.712 -12.266 7.950 1.00 0.00 A ATOM 525 HA THR A 39 -1.868 -13.759 5.831 1.00 0.00 A ATOM 526 HB THR A 39 -2.858 -11.819 7.966 1.00 0.00 A ATOM 527 HG1 THR A 39 -3.010 -14.658 7.248 1.00 0.00 A ATOM 528 HG21 THR A 39 -4.265 -12.062 5.638 1.00 0.00 A ATOM 529 HG22 THR A 39 -4.777 -13.563 6.446 1.00 0.00 A ATOM 530 HG23 THR A 39 -5.060 -11.990 7.229 1.00 0.00 A ATOM 531 N THR A 39 -0.614 -12.610 7.016 1.00 0.00 A ATOM 532 O THR A 39 -1.464 -10.626 5.279 1.00 0.00 A ATOM 533 OG1 THR A 39 -3.037 -13.928 7.931 1.00 0.00 A ATOM 534 C PRO A 40 -3.812 -10.282 3.100 1.00 0.00 A ATOM 535 CA PRO A 40 -2.726 -11.333 2.864 1.00 0.00 A ATOM 536 CB PRO A 40 -3.051 -12.276 1.717 1.00 0.00 A ATOM 537 CD PRO A 40 -3.153 -13.519 3.834 1.00 0.00 A ATOM 538 CG PRO A 40 -3.525 -13.569 2.361 1.00 0.00 A ATOM 539 HA PRO A 40 -1.882 -10.823 2.697 1.00 0.00 A ATOM 540 HB2 PRO A 40 -3.822 -11.855 1.072 1.00 0.00 A ATOM 541 HB1 PRO A 40 -2.174 -12.449 1.093 1.00 0.00 A ATOM 542 HD2 PRO A 40 -4.028 -13.664 4.468 1.00 0.00 A ATOM 543 HD1 PRO A 40 -2.441 -14.304 4.089 1.00 0.00 A ATOM 544 HG2 PRO A 40 -4.603 -13.681 2.243 1.00 0.00 A ATOM 545 HG1 PRO A 40 -3.060 -14.428 1.878 1.00 0.00 A ATOM 546 N PRO A 40 -2.573 -12.193 4.025 1.00 0.00 A ATOM 547 O PRO A 40 -4.639 -10.429 3.998 1.00 0.00 A ATOM 548 C TYR A 41 -5.965 -8.440 1.505 1.00 0.00 A ATOM 549 CA TYR A 41 -4.744 -8.167 2.385 1.00 0.00 A ATOM 550 CB TYR A 41 -4.036 -6.909 1.879 1.00 0.00 A ATOM 551 CD1 TYR A 41 -4.960 -4.945 3.162 1.00 0.00 A ATOM 552 CD2 TYR A 41 -5.572 -5.186 0.864 1.00 0.00 A ATOM 553 CE1 TYR A 41 -5.758 -3.750 3.249 1.00 0.00 A ATOM 554 CE2 TYR A 41 -6.369 -3.990 0.951 1.00 0.00 A ATOM 555 CG TYR A 41 -4.884 -5.639 1.971 1.00 0.00 A ATOM 556 CZ TYR A 41 -6.423 -3.331 2.139 1.00 0.00 A ATOM 557 HN TYR A 41 -3.097 -9.131 1.550 1.00 0.00 A ATOM 558 HA TYR A 41 -5.062 -8.104 3.426 1.00 0.00 A ATOM 559 HB2 TYR A 41 -3.120 -6.765 2.451 1.00 0.00 A ATOM 560 HB1 TYR A 41 -3.743 -7.063 0.840 1.00 0.00 A ATOM 561 HD1 TYR A 41 -4.417 -5.303 4.037 1.00 0.00 A ATOM 562 HD2 TYR A 41 -5.511 -5.733 -0.077 1.00 0.00 A ATOM 563 HE1 TYR A 41 -5.827 -3.193 4.183 1.00 0.00 A ATOM 564 HE2 TYR A 41 -6.917 -3.622 0.083 1.00 0.00 A ATOM 565 HH TYR A 41 -7.578 -2.124 3.133 1.00 0.00 A ATOM 566 N TYR A 41 -3.773 -9.243 2.278 1.00 0.00 A ATOM 567 O TYR A 41 -7.091 -8.120 1.883 1.00 0.00 A ATOM 568 OH TYR A 41 -7.177 -2.202 2.221 1.00 0.00 A ATOM 569 C LYS A 42 -6.694 -10.835 -0.946 1.00 0.00 A ATOM 570 CA LYS A 42 -6.765 -9.349 -0.589 1.00 0.00 A ATOM 571 CB LYS A 42 -6.705 -8.421 -1.804 1.00 0.00 A ATOM 572 CD LYS A 42 -7.239 -6.074 -2.554 1.00 0.00 A ATOM 573 CE LYS A 42 -8.447 -5.563 -3.341 1.00 0.00 A ATOM 574 CG LYS A 42 -7.636 -7.220 -1.623 1.00 0.00 A ATOM 575 HN LYS A 42 -4.783 -9.286 0.048 1.00 0.00 A ATOM 576 HA LYS A 42 -7.712 -9.159 -0.084 1.00 0.00 A ATOM 577 HB2 LYS A 42 -5.683 -8.075 -1.952 1.00 0.00 A ATOM 578 HB1 LYS A 42 -6.988 -8.973 -2.701 1.00 0.00 A ATOM 579 HD2 LYS A 42 -6.809 -5.259 -1.971 1.00 0.00 A ATOM 580 HD1 LYS A 42 -6.467 -6.412 -3.245 1.00 0.00 A ATOM 581 HE2 LYS A 42 -8.432 -5.974 -4.351 1.00 0.00 A ATOM 582 HE1 LYS A 42 -9.368 -5.908 -2.871 1.00 0.00 A ATOM 583 HG2 LYS A 42 -8.665 -7.519 -1.825 1.00 0.00 A ATOM 584 HG1 LYS A 42 -7.601 -6.881 -0.587 1.00 0.00 A ATOM 585 HZ1 LYS A 42 -7.985 -3.788 -4.242 1.00 0.00 A ATOM 586 HZ2 LYS A 42 -9.380 -3.745 -3.394 1.00 0.00 A ATOM 587 HZ3 LYS A 42 -7.948 -3.721 -2.611 1.00 0.00 A ATOM 588 N LYS A 42 -5.701 -9.029 0.348 1.00 0.00 A ATOM 589 NZ LYS A 42 -8.439 -4.084 -3.402 1.00 0.00 A ATOM 590 O LYS A 42 -5.711 -11.292 -1.527 1.00 0.00 A ATOM 591 C GLY A 43 -6.477 -13.653 -0.580 1.00 0.00 A ATOM 592 CA GLY A 43 -7.820 -12.974 -0.857 1.00 0.00 A ATOM 593 HN GLY A 43 -8.545 -11.170 -0.109 1.00 0.00 A ATOM 594 HA2 GLY A 43 -8.595 -13.429 -0.240 1.00 0.00 A ATOM 595 HA1 GLY A 43 -8.105 -13.134 -1.897 1.00 0.00 A ATOM 596 N GLY A 43 -7.750 -11.549 -0.582 1.00 0.00 A ATOM 597 O GLY A 43 -5.740 -13.237 0.312 1.00 0.00 A ATOM 598 C ASP A 44 -3.888 -14.804 -2.114 1.00 0.00 A ATOM 599 CA ASP A 44 -4.958 -15.425 -1.214 1.00 0.00 A ATOM 600 CB ASP A 44 -5.135 -16.887 -1.630 1.00 0.00 A ATOM 601 CG ASP A 44 -6.034 -17.109 -2.847 1.00 0.00 A ATOM 602 HN ASP A 44 -6.805 -15.016 -2.087 1.00 0.00 A ATOM 603 HA ASP A 44 -4.707 -15.352 -0.156 1.00 0.00 A ATOM 604 HB2 ASP A 44 -4.153 -17.310 -1.840 1.00 0.00 A ATOM 605 HB1 ASP A 44 -5.547 -17.441 -0.786 1.00 0.00 A ATOM 606 N ASP A 44 -6.200 -14.685 -1.363 1.00 0.00 A ATOM 607 O ASP A 44 -3.458 -15.419 -3.089 1.00 0.00 A ATOM 608 OD1 ASP A 44 -6.250 -16.120 -3.581 1.00 0.00 A ATOM 609 OD2 ASP A 44 -6.485 -18.262 -3.017 1.00 0.00 A ATOM 610 C ASP A 45 -1.390 -12.375 -1.567 1.00 0.00 A ATOM 611 CA ASP A 45 -2.476 -12.882 -2.518 1.00 0.00 A ATOM 612 CB ASP A 45 -3.077 -11.672 -3.236 1.00 0.00 A ATOM 613 CG ASP A 45 -3.822 -11.995 -4.533 1.00 0.00 A ATOM 614 HN ASP A 45 -3.843 -13.100 -0.960 1.00 0.00 A ATOM 615 HA ASP A 45 -2.097 -13.608 -3.236 1.00 0.00 A ATOM 616 HB2 ASP A 45 -3.764 -11.169 -2.556 1.00 0.00 A ATOM 617 HB1 ASP A 45 -2.277 -10.967 -3.460 1.00 0.00 A ATOM 618 N ASP A 45 -3.488 -13.593 -1.755 1.00 0.00 A ATOM 619 O ASP A 45 -1.592 -11.395 -0.853 1.00 0.00 A ATOM 620 OD1 ASP A 45 -4.857 -12.689 -4.436 1.00 0.00 A ATOM 621 OD2 ASP A 45 -3.340 -11.539 -5.593 1.00 0.00 A ATOM 622 C GLU A 46 1.570 -11.466 -1.299 1.00 0.00 A ATOM 623 CA GLU A 46 0.860 -12.699 -0.739 1.00 0.00 A ATOM 624 CB GLU A 46 1.834 -13.868 -0.579 1.00 0.00 A ATOM 625 CD GLU A 46 1.749 -15.647 -2.365 1.00 0.00 A ATOM 626 CG GLU A 46 2.377 -14.319 -1.937 1.00 0.00 A ATOM 627 HN GLU A 46 -0.103 -13.863 -2.174 1.00 0.00 A ATOM 628 HA GLU A 46 0.421 -12.465 0.231 1.00 0.00 A ATOM 629 HB2 GLU A 46 2.661 -13.571 0.066 1.00 0.00 A ATOM 630 HB1 GLU A 46 1.331 -14.702 -0.090 1.00 0.00 A ATOM 631 HG2 GLU A 46 2.168 -13.556 -2.687 1.00 0.00 A ATOM 632 HG1 GLU A 46 3.460 -14.425 -1.883 1.00 0.00 A ATOM 633 N GLU A 46 -0.259 -13.067 -1.589 1.00 0.00 A ATOM 634 O GLU A 46 2.771 -11.502 -1.562 1.00 0.00 A ATOM 635 OE1 GLU A 46 1.805 -16.591 -1.547 1.00 0.00 A ATOM 636 OE2 GLU A 46 1.227 -15.688 -3.500 1.00 0.00 A ATOM 637 C GLY A 47 1.180 -8.023 -0.978 1.00 0.00 A ATOM 638 CA GLY A 47 1.338 -9.159 -1.990 1.00 0.00 A ATOM 639 HN GLY A 47 -0.179 -10.380 -1.249 1.00 0.00 A ATOM 640 HA2 GLY A 47 2.392 -9.291 -2.233 1.00 0.00 A ATOM 641 HA1 GLY A 47 0.827 -8.899 -2.917 1.00 0.00 A ATOM 642 N GLY A 47 0.798 -10.402 -1.465 1.00 0.00 A ATOM 643 O GLY A 47 0.460 -8.161 0.009 1.00 0.00 A ATOM 644 C ILE A 48 0.769 -4.778 -0.919 1.00 0.00 A ATOM 645 CA ILE A 48 1.810 -5.764 -0.386 1.00 0.00 A ATOM 646 CB ILE A 48 3.203 -5.154 -0.216 1.00 0.00 A ATOM 647 CD1 ILE A 48 3.721 -6.159 2.039 1.00 0.00 A ATOM 648 CG1 ILE A 48 4.123 -6.097 0.563 1.00 0.00 A ATOM 649 CG2 ILE A 48 3.121 -3.770 0.429 1.00 0.00 A ATOM 650 HN ILE A 48 2.449 -6.819 -2.065 1.00 0.00 A ATOM 651 HA ILE A 48 1.488 -6.109 0.596 1.00 0.00 A ATOM 652 HB ILE A 48 3.641 -5.023 -1.206 1.00 0.00 A ATOM 653 HD11 ILE A 48 3.644 -5.147 2.437 1.00 0.00 A ATOM 654 HD12 ILE A 48 2.758 -6.660 2.132 1.00 0.00 A ATOM 655 HD13 ILE A 48 4.475 -6.713 2.598 1.00 0.00 A ATOM 656 HG12 ILE A 48 4.079 -7.095 0.129 1.00 0.00 A ATOM 657 HG11 ILE A 48 5.155 -5.757 0.478 1.00 0.00 A ATOM 658 HG21 ILE A 48 2.822 -3.037 -0.320 1.00 0.00 A ATOM 659 HG22 ILE A 48 2.386 -3.787 1.234 1.00 0.00 A ATOM 660 HG23 ILE A 48 4.097 -3.499 0.833 1.00 0.00 A ATOM 661 N ILE A 48 1.865 -6.924 -1.259 1.00 0.00 A ATOM 662 O ILE A 48 0.992 -4.125 -1.937 1.00 0.00 A ATOM 663 C PHE A 49 -1.602 -2.686 0.429 1.00 0.00 A ATOM 664 CA PHE A 49 -1.423 -3.807 -0.597 1.00 0.00 A ATOM 665 CB PHE A 49 -2.703 -4.644 -0.650 1.00 0.00 A ATOM 666 CD1 PHE A 49 -1.818 -6.484 -2.099 1.00 0.00 A ATOM 667 CD2 PHE A 49 -3.852 -5.469 -2.717 1.00 0.00 A ATOM 668 CE1 PHE A 49 -1.902 -7.340 -3.229 1.00 0.00 A ATOM 669 CE2 PHE A 49 -3.936 -6.325 -3.846 1.00 0.00 A ATOM 670 CG PHE A 49 -2.794 -5.566 -1.867 1.00 0.00 A ATOM 671 CZ PHE A 49 -2.960 -7.242 -4.079 1.00 0.00 A ATOM 672 HN PHE A 49 -0.520 -5.237 0.619 1.00 0.00 A ATOM 673 HA PHE A 49 -1.152 -3.376 -1.561 1.00 0.00 A ATOM 674 HB2 PHE A 49 -2.768 -5.247 0.256 1.00 0.00 A ATOM 675 HB1 PHE A 49 -3.563 -3.974 -0.649 1.00 0.00 A ATOM 676 HD1 PHE A 49 -0.970 -6.562 -1.418 1.00 0.00 A ATOM 677 HD2 PHE A 49 -4.634 -4.733 -2.530 1.00 0.00 A ATOM 678 HE1 PHE A 49 -1.120 -8.076 -3.415 1.00 0.00 A ATOM 679 HE2 PHE A 49 -4.784 -6.247 -4.527 1.00 0.00 A ATOM 680 HZ PHE A 49 -3.025 -7.900 -4.946 1.00 0.00 A ATOM 681 N PHE A 49 -0.346 -4.702 -0.208 1.00 0.00 A ATOM 682 O PHE A 49 -1.246 -2.845 1.595 1.00 0.00 A ATOM 683 C ILE A 50 -3.479 -0.772 1.831 1.00 0.00 A ATOM 684 CA ILE A 50 -2.384 -0.431 0.818 1.00 0.00 A ATOM 685 CB ILE A 50 -2.685 0.815 -0.018 1.00 0.00 A ATOM 686 CD1 ILE A 50 -0.210 1.282 -0.135 1.00 0.00 A ATOM 687 CG1 ILE A 50 -1.509 1.158 -0.934 1.00 0.00 A ATOM 688 CG2 ILE A 50 -3.078 1.993 0.876 1.00 0.00 A ATOM 689 HN ILE A 50 -2.440 -1.457 -0.994 1.00 0.00 A ATOM 690 HA ILE A 50 -1.459 -0.239 1.361 1.00 0.00 A ATOM 691 HB ILE A 50 -3.540 0.598 -0.658 1.00 0.00 A ATOM 692 HD11 ILE A 50 0.269 0.305 -0.067 1.00 0.00 A ATOM 693 HD12 ILE A 50 0.460 1.981 -0.637 1.00 0.00 A ATOM 694 HD13 ILE A 50 -0.433 1.648 0.867 1.00 0.00 A ATOM 695 HG12 ILE A 50 -1.400 0.386 -1.696 1.00 0.00 A ATOM 696 HG11 ILE A 50 -1.710 2.094 -1.455 1.00 0.00 A ATOM 697 HG21 ILE A 50 -3.258 2.873 0.259 1.00 0.00 A ATOM 698 HG22 ILE A 50 -3.986 1.744 1.427 1.00 0.00 A ATOM 699 HG23 ILE A 50 -2.272 2.200 1.580 1.00 0.00 A ATOM 700 N ILE A 50 -2.153 -1.578 -0.044 1.00 0.00 A ATOM 701 O ILE A 50 -4.553 -1.239 1.456 1.00 0.00 A ATOM 702 C SER A 51 -4.840 0.487 4.564 1.00 0.00 A ATOM 703 CA SER A 51 -4.113 -0.799 4.165 1.00 0.00 A ATOM 704 CB SER A 51 -3.408 -1.408 5.378 1.00 0.00 A ATOM 705 HN SER A 51 -2.293 -0.144 3.392 1.00 0.00 A ATOM 706 HA SER A 51 -4.815 -1.523 3.752 1.00 0.00 A ATOM 707 HB2 SER A 51 -2.908 -2.330 5.082 1.00 0.00 A ATOM 708 HB1 SER A 51 -2.635 -0.725 5.730 1.00 0.00 A ATOM 709 HG SER A 51 -5.247 -1.441 6.167 1.00 0.00 A ATOM 710 N SER A 51 -3.169 -0.524 3.095 1.00 0.00 A ATOM 711 O SER A 51 -5.955 0.439 5.081 1.00 0.00 A ATOM 712 OG SER A 51 -4.317 -1.683 6.441 1.00 0.00 A ATOM 713 C ARG A 52 -4.038 4.007 3.849 1.00 0.00 A ATOM 714 CA ARG A 52 -4.749 2.903 4.634 1.00 0.00 A ATOM 715 CB ARG A 52 -4.632 3.195 6.132 1.00 0.00 A ATOM 716 CD ARG A 52 -5.610 4.572 8.005 1.00 0.00 A ATOM 717 CG ARG A 52 -5.878 3.918 6.648 1.00 0.00 A ATOM 718 CZ ARG A 52 -7.835 5.610 8.429 1.00 0.00 A ATOM 719 HN ARG A 52 -3.273 1.637 3.888 1.00 0.00 A ATOM 720 HA ARG A 52 -5.797 2.827 4.344 1.00 0.00 A ATOM 721 HB2 ARG A 52 -4.496 2.262 6.678 1.00 0.00 A ATOM 722 HB1 ARG A 52 -3.749 3.806 6.319 1.00 0.00 A ATOM 723 HD2 ARG A 52 -4.913 3.963 8.580 1.00 0.00 A ATOM 724 HD1 ARG A 52 -5.140 5.545 7.862 1.00 0.00 A ATOM 725 HE ARG A 52 -7.031 4.140 9.544 1.00 0.00 A ATOM 726 HG2 ARG A 52 -6.187 4.677 5.929 1.00 0.00 A ATOM 727 HG1 ARG A 52 -6.702 3.210 6.738 1.00 0.00 A ATOM 728 HH11 ARG A 52 -6.838 6.366 6.826 1.00 0.00 A ATOM 729 HH12 ARG A 52 -8.386 7.078 7.134 1.00 0.00 A ATOM 730 HH21 ARG A 52 -9.074 5.079 9.951 1.00 0.00 A ATOM 731 HH22 ARG A 52 -9.667 6.341 8.924 1.00 0.00 A ATOM 732 N ARG A 52 -4.179 1.606 4.308 1.00 0.00 A ATOM 733 NE ARG A 52 -6.878 4.729 8.751 1.00 0.00 A ATOM 734 NH1 ARG A 52 -7.673 6.420 7.374 1.00 0.00 A ATOM 735 NH2 ARG A 52 -8.953 5.683 9.164 1.00 0.00 A ATOM 736 O ARG A 52 -2.887 3.846 3.447 1.00 0.00 A ATOM 737 C VAL A 53 -4.531 7.528 3.678 1.00 0.00 A ATOM 738 CA VAL A 53 -4.206 6.236 2.926 1.00 0.00 A ATOM 739 CB VAL A 53 -4.729 6.234 1.488 1.00 0.00 A ATOM 740 CG1 VAL A 53 -4.660 7.636 0.878 1.00 0.00 A ATOM 741 CG2 VAL A 53 -3.966 5.224 0.629 1.00 0.00 A ATOM 742 HN VAL A 53 -5.689 5.229 3.986 1.00 0.00 A ATOM 743 HA VAL A 53 -3.124 6.113 2.892 1.00 0.00 A ATOM 744 HB VAL A 53 -5.775 5.931 1.512 1.00 0.00 A ATOM 745 HG11 VAL A 53 -4.904 7.582 -0.184 1.00 0.00 A ATOM 746 HG12 VAL A 53 -5.374 8.287 1.382 1.00 0.00 A ATOM 747 HG13 VAL A 53 -3.654 8.036 1.000 1.00 0.00 A ATOM 748 HG21 VAL A 53 -3.481 5.743 -0.198 1.00 0.00 A ATOM 749 HG22 VAL A 53 -3.212 4.725 1.238 1.00 0.00 A ATOM 750 HG23 VAL A 53 -4.662 4.483 0.234 1.00 0.00 A ATOM 751 N VAL A 53 -4.754 5.105 3.655 1.00 0.00 A ATOM 752 O VAL A 53 -5.645 8.042 3.585 1.00 0.00 A ATOM 753 C SER A 54 -4.385 10.308 4.317 1.00 0.00 A ATOM 754 CA SER A 54 -3.704 9.239 5.175 1.00 0.00 A ATOM 755 CB SER A 54 -2.358 9.752 5.692 1.00 0.00 A ATOM 756 HN SER A 54 -2.635 7.593 4.477 1.00 0.00 A ATOM 757 HA SER A 54 -4.337 8.966 6.019 1.00 0.00 A ATOM 758 HB2 SER A 54 -1.684 9.913 4.851 1.00 0.00 A ATOM 759 HB1 SER A 54 -2.500 10.718 6.176 1.00 0.00 A ATOM 760 HG SER A 54 -2.163 7.935 6.508 1.00 0.00 A ATOM 761 N SER A 54 -3.538 8.017 4.407 1.00 0.00 A ATOM 762 O SER A 54 -3.832 10.744 3.309 1.00 0.00 A ATOM 763 OG SER A 54 -1.759 8.844 6.612 1.00 0.00 A ATOM 764 C GLU A 55 -5.484 12.957 3.809 1.00 0.00 A ATOM 765 CA GLU A 55 -6.337 11.707 4.033 1.00 0.00 A ATOM 766 CB GLU A 55 -7.628 12.050 4.778 1.00 0.00 A ATOM 767 CD GLU A 55 -9.913 12.818 4.038 1.00 0.00 A ATOM 768 CG GLU A 55 -8.856 11.717 3.929 1.00 0.00 A ATOM 769 HN GLU A 55 -6.018 10.337 5.570 1.00 0.00 A ATOM 770 HA GLU A 55 -6.588 11.254 3.074 1.00 0.00 A ATOM 771 HB2 GLU A 55 -7.669 11.497 5.716 1.00 0.00 A ATOM 772 HB1 GLU A 55 -7.634 13.110 5.033 1.00 0.00 A ATOM 773 HG2 GLU A 55 -8.560 11.593 2.888 1.00 0.00 A ATOM 774 HG1 GLU A 55 -9.281 10.767 4.255 1.00 0.00 A ATOM 775 N GLU A 55 -5.575 10.698 4.749 1.00 0.00 A ATOM 776 O GLU A 55 -5.365 13.439 2.684 1.00 0.00 A ATOM 777 OE1 GLU A 55 -10.348 13.077 5.181 1.00 0.00 A ATOM 778 OE2 GLU A 55 -10.262 13.376 2.975 1.00 0.00 A ATOM 779 C GLU A 56 -2.597 14.244 4.957 1.00 0.00 A ATOM 780 CA GLU A 56 -4.072 14.631 4.837 1.00 0.00 A ATOM 781 CB GLU A 56 -4.465 15.639 5.919 1.00 0.00 A ATOM 782 CD GLU A 56 -6.179 17.466 6.205 1.00 0.00 A ATOM 783 CG GLU A 56 -5.087 16.893 5.301 1.00 0.00 A ATOM 784 HN GLU A 56 -5.013 13.048 5.811 1.00 0.00 A ATOM 785 HA GLU A 56 -4.261 15.068 3.856 1.00 0.00 A ATOM 786 HB2 GLU A 56 -5.173 15.180 6.609 1.00 0.00 A ATOM 787 HB1 GLU A 56 -3.586 15.914 6.501 1.00 0.00 A ATOM 788 HG2 GLU A 56 -4.314 17.644 5.137 1.00 0.00 A ATOM 789 HG1 GLU A 56 -5.508 16.651 4.325 1.00 0.00 A ATOM 790 N GLU A 56 -4.911 13.446 4.899 1.00 0.00 A ATOM 791 O GLU A 56 -1.971 14.484 5.988 1.00 0.00 A ATOM 792 OE1 GLU A 56 -7.019 16.660 6.662 1.00 0.00 A ATOM 793 OE2 GLU A 56 -6.150 18.697 6.420 1.00 0.00 A ATOM 794 C GLY A 57 -0.071 13.483 2.488 1.00 0.00 A ATOM 795 CA GLY A 57 -0.695 13.229 3.862 1.00 0.00 A ATOM 796 HN GLY A 57 -2.601 13.460 3.054 1.00 0.00 A ATOM 797 HA2 GLY A 57 -0.132 13.767 4.625 1.00 0.00 A ATOM 798 HA1 GLY A 57 -0.628 12.169 4.105 1.00 0.00 A ATOM 799 N GLY A 57 -2.085 13.652 3.889 1.00 0.00 A ATOM 800 O GLY A 57 -0.712 14.052 1.606 1.00 0.00 A ATOM 801 C PRO A 58 1.423 12.223 0.034 1.00 0.00 A ATOM 802 CA PRO A 58 1.923 13.208 1.093 1.00 0.00 A ATOM 803 CB PRO A 58 3.387 13.006 1.448 1.00 0.00 A ATOM 804 CD PRO A 58 1.997 12.357 3.367 1.00 0.00 A ATOM 805 CG PRO A 58 3.396 12.273 2.780 1.00 0.00 A ATOM 806 HA PRO A 58 1.755 14.120 0.719 1.00 0.00 A ATOM 807 HB2 PRO A 58 3.899 12.426 0.680 1.00 0.00 A ATOM 808 HB1 PRO A 58 3.906 13.962 1.524 1.00 0.00 A ATOM 809 HD2 PRO A 58 1.598 11.366 3.583 1.00 0.00 A ATOM 810 HD1 PRO A 58 1.993 12.913 4.305 1.00 0.00 A ATOM 811 HG2 PRO A 58 3.690 11.233 2.641 1.00 0.00 A ATOM 812 HG1 PRO A 58 4.122 12.722 3.458 1.00 0.00 A ATOM 813 N PRO A 58 1.206 13.036 2.345 1.00 0.00 A ATOM 814 O PRO A 58 1.384 12.548 -1.152 1.00 0.00 A ATOM 815 C ALA A 59 -0.748 10.477 -1.036 1.00 0.00 A ATOM 816 CA ALA A 59 0.557 10.006 -0.391 1.00 0.00 A ATOM 817 CB ALA A 59 0.384 8.700 0.387 1.00 0.00 A ATOM 818 HN ALA A 59 1.087 10.784 1.467 1.00 0.00 A ATOM 819 HA ALA A 59 1.303 9.854 -1.171 1.00 0.00 A ATOM 820 HB1 ALA A 59 -0.652 8.604 0.710 1.00 0.00 A ATOM 821 HB2 ALA A 59 0.644 7.858 -0.254 1.00 0.00 A ATOM 822 HB3 ALA A 59 1.037 8.708 1.259 1.00 0.00 A ATOM 823 N ALA A 59 1.053 11.040 0.501 1.00 0.00 A ATOM 824 O ALA A 59 -0.851 10.544 -2.260 1.00 0.00 A ATOM 825 C ALA A 60 -2.804 12.210 -1.832 1.00 0.00 A ATOM 826 CA ALA A 60 -3.006 11.254 -0.654 1.00 0.00 A ATOM 827 CB ALA A 60 -3.767 11.907 0.501 1.00 0.00 A ATOM 828 HN ALA A 60 -1.621 10.734 0.811 1.00 0.00 A ATOM 829 HA ALA A 60 -3.566 10.384 -0.996 1.00 0.00 A ATOM 830 HB1 ALA A 60 -4.768 11.479 0.566 1.00 0.00 A ATOM 831 HB2 ALA A 60 -3.234 11.727 1.435 1.00 0.00 A ATOM 832 HB3 ALA A 60 -3.842 12.981 0.327 1.00 0.00 A ATOM 833 N ALA A 60 -1.712 10.791 -0.183 1.00 0.00 A ATOM 834 O ALA A 60 -3.553 12.167 -2.807 1.00 0.00 A ATOM 835 C ARG A 61 -1.055 13.292 -4.027 1.00 0.00 A ATOM 836 CA ARG A 61 -1.476 14.013 -2.745 1.00 0.00 A ATOM 837 CB ARG A 61 -0.353 14.955 -2.306 1.00 0.00 A ATOM 838 CD ARG A 61 -0.154 17.198 -1.170 1.00 0.00 A ATOM 839 CG ARG A 61 -0.787 15.806 -1.111 1.00 0.00 A ATOM 840 CZ ARG A 61 -0.985 19.508 -1.596 1.00 0.00 A ATOM 841 HN ARG A 61 -1.182 13.077 -0.908 1.00 0.00 A ATOM 842 HA ARG A 61 -2.400 14.571 -2.894 1.00 0.00 A ATOM 843 HB2 ARG A 61 0.531 14.375 -2.042 1.00 0.00 A ATOM 844 HB1 ARG A 61 -0.072 15.604 -3.136 1.00 0.00 A ATOM 845 HD2 ARG A 61 0.457 17.367 -0.284 1.00 0.00 A ATOM 846 HD1 ARG A 61 0.509 17.269 -2.033 1.00 0.00 A ATOM 847 HE ARG A 61 -2.150 17.958 -1.055 1.00 0.00 A ATOM 848 HG2 ARG A 61 -1.873 15.897 -1.099 1.00 0.00 A ATOM 849 HG1 ARG A 61 -0.498 15.311 -0.184 1.00 0.00 A ATOM 850 HH11 ARG A 61 1.020 19.270 -1.837 1.00 0.00 A ATOM 851 HH12 ARG A 61 0.426 20.871 -2.129 1.00 0.00 A ATOM 852 HH21 ARG A 61 -2.934 20.070 -1.441 1.00 0.00 A ATOM 853 HH22 ARG A 61 -1.837 21.329 -1.903 1.00 0.00 A ATOM 854 N ARG A 61 -1.787 13.049 -1.704 1.00 0.00 A ATOM 855 NE ARG A 61 -1.210 18.231 -1.259 1.00 0.00 A ATOM 856 NH1 ARG A 61 0.259 19.918 -1.878 1.00 0.00 A ATOM 857 NH2 ARG A 61 -2.005 20.376 -1.651 1.00 0.00 A ATOM 858 O ARG A 61 -1.580 13.575 -5.103 1.00 0.00 A ATOM 859 C ALA A 62 -0.798 11.028 -5.778 1.00 0.00 A ATOM 860 CA ALA A 62 0.385 11.612 -5.003 1.00 0.00 A ATOM 861 CB ALA A 62 1.347 10.530 -4.507 1.00 0.00 A ATOM 862 HN ALA A 62 0.310 12.152 -2.992 1.00 0.00 A ATOM 863 HA ALA A 62 0.931 12.297 -5.651 1.00 0.00 A ATOM 864 HB1 ALA A 62 1.577 9.846 -5.323 1.00 0.00 A ATOM 865 HB2 ALA A 62 2.267 10.997 -4.153 1.00 0.00 A ATOM 866 HB3 ALA A 62 0.883 9.978 -3.690 1.00 0.00 A ATOM 867 N ALA A 62 -0.112 12.375 -3.871 1.00 0.00 A ATOM 868 O ALA A 62 -0.790 11.008 -7.008 1.00 0.00 A ATOM 869 C GLY A 63 -3.083 8.496 -5.298 1.00 0.00 A ATOM 870 CA GLY A 63 -2.976 9.987 -5.627 1.00 0.00 A ATOM 871 HN GLY A 63 -1.787 10.589 -4.026 1.00 0.00 A ATOM 872 HA2 GLY A 63 -3.863 10.507 -5.266 1.00 0.00 A ATOM 873 HA1 GLY A 63 -2.945 10.123 -6.708 1.00 0.00 A ATOM 874 N GLY A 63 -1.788 10.569 -5.026 1.00 0.00 A ATOM 875 O GLY A 63 -3.688 7.733 -6.049 1.00 0.00 A ATOM 876 C VAL A 64 -3.932 6.355 -3.345 1.00 0.00 A ATOM 877 CA VAL A 64 -2.505 6.741 -3.738 1.00 0.00 A ATOM 878 CB VAL A 64 -1.496 6.535 -2.606 1.00 0.00 A ATOM 879 CG1 VAL A 64 -1.963 7.226 -1.323 1.00 0.00 A ATOM 880 CG2 VAL A 64 -1.240 5.046 -2.365 1.00 0.00 A ATOM 881 HN VAL A 64 -1.994 8.753 -3.570 1.00 0.00 A ATOM 882 HA VAL A 64 -2.195 6.125 -4.582 1.00 0.00 A ATOM 883 HB VAL A 64 -0.554 6.992 -2.909 1.00 0.00 A ATOM 884 HG11 VAL A 64 -3.045 7.357 -1.354 1.00 0.00 A ATOM 885 HG12 VAL A 64 -1.696 6.613 -0.462 1.00 0.00 A ATOM 886 HG13 VAL A 64 -1.482 8.200 -1.239 1.00 0.00 A ATOM 887 HG21 VAL A 64 -1.720 4.740 -1.435 1.00 0.00 A ATOM 888 HG22 VAL A 64 -1.650 4.468 -3.193 1.00 0.00 A ATOM 889 HG23 VAL A 64 -0.167 4.869 -2.294 1.00 0.00 A ATOM 890 N VAL A 64 -2.485 8.126 -4.175 1.00 0.00 A ATOM 891 O VAL A 64 -4.689 7.188 -2.847 1.00 0.00 A ATOM 892 C ARG A 65 -5.472 3.263 -2.501 1.00 0.00 A ATOM 893 CA ARG A 65 -5.580 4.587 -3.260 1.00 0.00 A ATOM 894 CB ARG A 65 -6.413 4.376 -4.525 1.00 0.00 A ATOM 895 CD ARG A 65 -7.730 5.519 -6.347 1.00 0.00 A ATOM 896 CG ARG A 65 -6.738 5.711 -5.198 1.00 0.00 A ATOM 897 CZ ARG A 65 -8.467 7.858 -6.790 1.00 0.00 A ATOM 898 HN ARG A 65 -3.636 4.423 -3.988 1.00 0.00 A ATOM 899 HA ARG A 65 -6.030 5.360 -2.636 1.00 0.00 A ATOM 900 HB2 ARG A 65 -5.869 3.737 -5.221 1.00 0.00 A ATOM 901 HB1 ARG A 65 -7.338 3.857 -4.274 1.00 0.00 A ATOM 902 HD2 ARG A 65 -7.419 4.681 -6.971 1.00 0.00 A ATOM 903 HD1 ARG A 65 -8.715 5.274 -5.951 1.00 0.00 A ATOM 904 HE ARG A 65 -7.334 6.763 -8.043 1.00 0.00 A ATOM 905 HG2 ARG A 65 -7.155 6.400 -4.464 1.00 0.00 A ATOM 906 HG1 ARG A 65 -5.821 6.164 -5.576 1.00 0.00 A ATOM 907 HH11 ARG A 65 -9.102 7.089 -5.018 1.00 0.00 A ATOM 908 HH12 ARG A 65 -9.607 8.714 -5.340 1.00 0.00 A ATOM 909 HH21 ARG A 65 -8.000 8.907 -8.468 1.00 0.00 A ATOM 910 HH22 ARG A 65 -8.976 9.755 -7.316 1.00 0.00 A ATOM 911 N ARG A 65 -4.257 5.093 -3.583 1.00 0.00 A ATOM 912 NE ARG A 65 -7.806 6.753 -7.161 1.00 0.00 A ATOM 913 NH1 ARG A 65 -9.114 7.890 -5.617 1.00 0.00 A ATOM 914 NH2 ARG A 65 -8.482 8.931 -7.593 1.00 0.00 A ATOM 915 O ARG A 65 -4.699 2.386 -2.884 1.00 0.00 A ATOM 916 C VAL A 66 -6.617 0.754 -1.498 1.00 0.00 A ATOM 917 CA VAL A 66 -6.259 1.957 -0.624 1.00 0.00 A ATOM 918 CB VAL A 66 -7.204 2.133 0.567 1.00 0.00 A ATOM 919 CG1 VAL A 66 -7.361 0.822 1.340 1.00 0.00 A ATOM 920 CG2 VAL A 66 -6.724 3.258 1.485 1.00 0.00 A ATOM 921 HN VAL A 66 -6.882 3.878 -1.134 1.00 0.00 A ATOM 922 HA VAL A 66 -5.249 1.821 -0.236 1.00 0.00 A ATOM 923 HB VAL A 66 -8.183 2.412 0.178 1.00 0.00 A ATOM 924 HG11 VAL A 66 -6.637 0.095 0.973 1.00 0.00 A ATOM 925 HG12 VAL A 66 -7.187 1.004 2.401 1.00 0.00 A ATOM 926 HG13 VAL A 66 -8.370 0.435 1.198 1.00 0.00 A ATOM 927 HG21 VAL A 66 -6.698 4.195 0.929 1.00 0.00 A ATOM 928 HG22 VAL A 66 -7.408 3.355 2.329 1.00 0.00 A ATOM 929 HG23 VAL A 66 -5.724 3.026 1.853 1.00 0.00 A ATOM 930 N VAL A 66 -6.257 3.159 -1.439 1.00 0.00 A ATOM 931 O VAL A 66 -7.497 0.843 -2.353 1.00 0.00 A ATOM 932 C GLY A 67 -5.121 -1.718 -3.133 1.00 0.00 A ATOM 933 CA GLY A 67 -6.148 -1.564 -2.010 1.00 0.00 A ATOM 934 HN GLY A 67 -5.201 -0.408 -0.558 1.00 0.00 A ATOM 935 HA2 GLY A 67 -6.095 -2.424 -1.342 1.00 0.00 A ATOM 936 HA1 GLY A 67 -7.153 -1.548 -2.431 1.00 0.00 A ATOM 937 N GLY A 67 -5.916 -0.344 -1.255 1.00 0.00 A ATOM 938 O GLY A 67 -4.994 -2.792 -3.719 1.00 0.00 A ATOM 939 C ASP A 68 -2.328 -1.667 -4.102 1.00 0.00 A ATOM 940 CA ASP A 68 -3.402 -0.630 -4.441 1.00 0.00 A ATOM 941 CB ASP A 68 -2.722 0.736 -4.550 1.00 0.00 A ATOM 942 CG ASP A 68 -3.198 1.604 -5.715 1.00 0.00 A ATOM 943 HN ASP A 68 -4.524 0.240 -2.917 1.00 0.00 A ATOM 944 HA ASP A 68 -3.937 -0.869 -5.360 1.00 0.00 A ATOM 945 HB2 ASP A 68 -2.885 1.281 -3.620 1.00 0.00 A ATOM 946 HB1 ASP A 68 -1.647 0.583 -4.645 1.00 0.00 A ATOM 947 N ASP A 68 -4.414 -0.629 -3.398 1.00 0.00 A ATOM 948 O ASP A 68 -1.790 -1.670 -2.996 1.00 0.00 A ATOM 949 OD1 ASP A 68 -3.182 1.086 -6.853 1.00 0.00 A ATOM 950 OD2 ASP A 68 -3.569 2.767 -5.443 1.00 0.00 A ATOM 951 C LYS A 69 0.325 -3.014 -5.283 1.00 0.00 A ATOM 952 CA LYS A 69 -1.050 -3.561 -4.895 1.00 0.00 A ATOM 953 CB LYS A 69 -1.447 -4.825 -5.659 1.00 0.00 A ATOM 954 CD LYS A 69 -0.541 -6.919 -6.735 1.00 0.00 A ATOM 955 CE LYS A 69 0.332 -8.147 -6.471 1.00 0.00 A ATOM 956 CG LYS A 69 -0.300 -5.837 -5.680 1.00 0.00 A ATOM 957 HN LYS A 69 -2.492 -2.513 -5.972 1.00 0.00 A ATOM 958 HA LYS A 69 -1.033 -3.817 -3.835 1.00 0.00 A ATOM 959 HB2 LYS A 69 -2.325 -5.275 -5.196 1.00 0.00 A ATOM 960 HB1 LYS A 69 -1.726 -4.565 -6.681 1.00 0.00 A ATOM 961 HD2 LYS A 69 -1.592 -7.208 -6.730 1.00 0.00 A ATOM 962 HD1 LYS A 69 -0.325 -6.520 -7.726 1.00 0.00 A ATOM 963 HE2 LYS A 69 0.167 -8.507 -5.456 1.00 0.00 A ATOM 964 HE1 LYS A 69 0.048 -8.954 -7.146 1.00 0.00 A ATOM 965 HG2 LYS A 69 0.639 -5.323 -5.889 1.00 0.00 A ATOM 966 HG1 LYS A 69 -0.198 -6.298 -4.698 1.00 0.00 A ATOM 967 HZ1 LYS A 69 2.309 -8.651 -6.602 1.00 0.00 A ATOM 968 HZ2 LYS A 69 1.892 -7.394 -7.557 1.00 0.00 A ATOM 969 HZ3 LYS A 69 2.054 -7.177 -5.947 1.00 0.00 A ATOM 970 N LYS A 69 -2.049 -2.522 -5.075 1.00 0.00 A ATOM 971 NZ LYS A 69 1.763 -7.815 -6.660 1.00 0.00 A ATOM 972 O LYS A 69 0.657 -2.942 -6.465 1.00 0.00 A ATOM 973 C LEU A 70 3.254 -3.122 -5.265 1.00 0.00 A ATOM 974 CA LEU A 70 2.419 -2.103 -4.486 1.00 0.00 A ATOM 975 CB LEU A 70 3.050 -1.677 -3.159 1.00 0.00 A ATOM 976 CD1 LEU A 70 4.651 -0.105 -4.312 1.00 0.00 A ATOM 977 CD2 LEU A 70 2.618 0.807 -3.099 1.00 0.00 A ATOM 978 CG LEU A 70 3.688 -0.286 -3.137 1.00 0.00 A ATOM 979 HN LEU A 70 0.810 -2.704 -3.307 1.00 0.00 A ATOM 980 HA LEU A 70 2.311 -1.206 -5.095 1.00 0.00 A ATOM 981 HB2 LEU A 70 2.284 -1.716 -2.385 1.00 0.00 A ATOM 982 HB1 LEU A 70 3.812 -2.408 -2.890 1.00 0.00 A ATOM 983 HD11 LEU A 70 4.100 -0.189 -5.249 1.00 0.00 A ATOM 984 HD12 LEU A 70 5.117 0.879 -4.251 1.00 0.00 A ATOM 985 HD13 LEU A 70 5.421 -0.875 -4.272 1.00 0.00 A ATOM 986 HD21 LEU A 70 2.785 1.450 -2.235 1.00 0.00 A ATOM 987 HD22 LEU A 70 2.673 1.402 -4.010 1.00 0.00 A ATOM 988 HD23 LEU A 70 1.632 0.348 -3.024 1.00 0.00 A ATOM 989 HG LEU A 70 4.274 -0.194 -2.223 1.00 0.00 A ATOM 990 N LEU A 70 1.088 -2.642 -4.266 1.00 0.00 A ATOM 991 O LEU A 70 3.246 -4.310 -4.947 1.00 0.00 A ATOM 992 C LEU A 71 6.254 -3.042 -6.945 1.00 0.00 A ATOM 993 CA LEU A 71 4.793 -3.470 -7.098 1.00 0.00 A ATOM 994 CB LEU A 71 4.299 -3.465 -8.545 1.00 0.00 A ATOM 995 CD1 LEU A 71 2.416 -2.965 -10.147 1.00 0.00 A ATOM 996 CD2 LEU A 71 2.154 -4.784 -8.398 1.00 0.00 A ATOM 997 CG LEU A 71 2.781 -3.429 -8.736 1.00 0.00 A ATOM 998 HN LEU A 71 3.956 -1.651 -6.523 1.00 0.00 A ATOM 999 HA LEU A 71 4.691 -4.489 -6.726 1.00 0.00 A ATOM 1000 HB2 LEU A 71 4.729 -2.601 -9.053 1.00 0.00 A ATOM 1001 HB1 LEU A 71 4.687 -4.353 -9.044 1.00 0.00 A ATOM 1002 HD11 LEU A 71 3.321 -2.671 -10.678 1.00 0.00 A ATOM 1003 HD12 LEU A 71 1.929 -3.780 -10.683 1.00 0.00 A ATOM 1004 HD13 LEU A 71 1.738 -2.115 -10.086 1.00 0.00 A ATOM 1005 HD21 LEU A 71 1.746 -5.231 -9.304 1.00 0.00 A ATOM 1006 HD22 LEU A 71 2.915 -5.442 -7.978 1.00 0.00 A ATOM 1007 HD23 LEU A 71 1.355 -4.642 -7.670 1.00 0.00 A ATOM 1008 HG LEU A 71 2.366 -2.700 -8.040 1.00 0.00 A ATOM 1009 N LEU A 71 3.955 -2.619 -6.271 1.00 0.00 A ATOM 1010 O LEU A 71 7.144 -3.884 -6.845 1.00 0.00 A ATOM 1011 C GLU A 72 7.767 0.057 -5.896 1.00 0.00 A ATOM 1012 CA GLU A 72 7.793 -1.182 -6.794 1.00 0.00 A ATOM 1013 CB GLU A 72 8.396 -0.855 -8.162 1.00 0.00 A ATOM 1014 CD GLU A 72 9.845 -1.871 -9.959 1.00 0.00 A ATOM 1015 CG GLU A 72 9.608 -1.742 -8.453 1.00 0.00 A ATOM 1016 HN GLU A 72 5.726 -1.053 -7.014 1.00 0.00 A ATOM 1017 HA GLU A 72 8.382 -1.969 -6.323 1.00 0.00 A ATOM 1018 HB2 GLU A 72 7.643 -0.996 -8.938 1.00 0.00 A ATOM 1019 HB1 GLU A 72 8.692 0.193 -8.192 1.00 0.00 A ATOM 1020 HG2 GLU A 72 10.494 -1.321 -7.976 1.00 0.00 A ATOM 1021 HG1 GLU A 72 9.453 -2.730 -8.019 1.00 0.00 A ATOM 1022 N GLU A 72 6.455 -1.732 -6.932 1.00 0.00 A ATOM 1023 O GLU A 72 6.720 0.677 -5.719 1.00 0.00 A ATOM 1024 OE1 GLU A 72 8.833 -1.898 -10.692 1.00 0.00 A ATOM 1025 OE2 GLU A 72 11.032 -1.940 -10.343 1.00 0.00 A ATOM 1026 C VAL A 73 10.463 2.120 -4.612 1.00 0.00 A ATOM 1027 CA VAL A 73 9.056 1.533 -4.479 1.00 0.00 A ATOM 1028 CB VAL A 73 8.706 1.140 -3.042 1.00 0.00 A ATOM 1029 CG1 VAL A 73 9.284 2.144 -2.043 1.00 0.00 A ATOM 1030 CG2 VAL A 73 7.193 0.999 -2.865 1.00 0.00 A ATOM 1031 HN VAL A 73 9.779 -0.131 -5.503 1.00 0.00 A ATOM 1032 HA VAL A 73 8.332 2.277 -4.811 1.00 0.00 A ATOM 1033 HB VAL A 73 9.159 0.169 -2.841 1.00 0.00 A ATOM 1034 HG11 VAL A 73 8.585 2.278 -1.217 1.00 0.00 A ATOM 1035 HG12 VAL A 73 10.233 1.770 -1.659 1.00 0.00 A ATOM 1036 HG13 VAL A 73 9.446 3.100 -2.541 1.00 0.00 A ATOM 1037 HG21 VAL A 73 6.687 1.789 -3.421 1.00 0.00 A ATOM 1038 HG22 VAL A 73 6.873 0.027 -3.241 1.00 0.00 A ATOM 1039 HG23 VAL A 73 6.942 1.080 -1.808 1.00 0.00 A ATOM 1040 N VAL A 73 8.932 0.379 -5.354 1.00 0.00 A ATOM 1041 O VAL A 73 11.427 1.552 -4.102 1.00 0.00 A ATOM 1042 C ASN A 74 12.687 3.064 -6.423 1.00 0.00 A ATOM 1043 CA ASN A 74 11.808 3.920 -5.509 1.00 0.00 A ATOM 1044 CB ASN A 74 12.550 4.113 -4.185 1.00 0.00 A ATOM 1045 CG ASN A 74 12.899 5.586 -3.963 1.00 0.00 A ATOM 1046 HN ASN A 74 9.746 3.705 -5.713 1.00 0.00 A ATOM 1047 HA ASN A 74 11.555 4.882 -5.954 1.00 0.00 A ATOM 1048 HB2 ASN A 74 11.932 3.754 -3.361 1.00 0.00 A ATOM 1049 HB1 ASN A 74 13.461 3.516 -4.184 1.00 0.00 A ATOM 1050 HD21 ASN A 74 11.093 5.833 -3.082 1.00 0.00 A ATOM 1051 HD22 ASN A 74 12.079 7.255 -3.161 1.00 0.00 A ATOM 1052 N ASN A 74 10.535 3.249 -5.301 1.00 0.00 A ATOM 1053 ND2 ASN A 74 11.945 6.282 -3.351 1.00 0.00 A ATOM 1054 O ASN A 74 13.878 3.332 -6.572 1.00 0.00 A ATOM 1055 OD1 ASN A 74 13.965 6.059 -4.322 1.00 0.00 A ATOM 1056 C GLY A 75 12.866 -0.253 -7.314 1.00 0.00 A ATOM 1057 CA GLY A 75 12.777 1.155 -7.906 1.00 0.00 A ATOM 1058 HN GLY A 75 11.096 1.841 -6.883 1.00 0.00 A ATOM 1059 HA2 GLY A 75 12.267 1.118 -8.869 1.00 0.00 A ATOM 1060 HA1 GLY A 75 13.779 1.540 -8.091 1.00 0.00 A ATOM 1061 N GLY A 75 12.065 2.052 -7.010 1.00 0.00 A ATOM 1062 O GLY A 75 13.037 -1.227 -8.045 1.00 0.00 A ATOM 1063 C VAL A 76 11.573 -2.418 -5.643 1.00 0.00 A ATOM 1064 CA VAL A 76 12.812 -1.588 -5.299 1.00 0.00 A ATOM 1065 CB VAL A 76 12.974 -1.353 -3.795 1.00 0.00 A ATOM 1066 CG1 VAL A 76 11.670 -0.849 -3.175 1.00 0.00 A ATOM 1067 CG2 VAL A 76 13.462 -2.621 -3.092 1.00 0.00 A ATOM 1068 HN VAL A 76 12.607 0.482 -5.409 1.00 0.00 A ATOM 1069 HA VAL A 76 13.697 -2.114 -5.656 1.00 0.00 A ATOM 1070 HB VAL A 76 13.731 -0.581 -3.657 1.00 0.00 A ATOM 1071 HG11 VAL A 76 10.969 -0.585 -3.967 1.00 0.00 A ATOM 1072 HG12 VAL A 76 11.236 -1.632 -2.553 1.00 0.00 A ATOM 1073 HG13 VAL A 76 11.874 0.029 -2.563 1.00 0.00 A ATOM 1074 HG21 VAL A 76 13.072 -2.645 -2.074 1.00 0.00 A ATOM 1075 HG22 VAL A 76 13.110 -3.497 -3.637 1.00 0.00 A ATOM 1076 HG23 VAL A 76 14.551 -2.625 -3.063 1.00 0.00 A ATOM 1077 N VAL A 76 12.746 -0.315 -5.996 1.00 0.00 A ATOM 1078 O VAL A 76 10.473 -1.880 -5.757 1.00 0.00 A ATOM 1079 C ALA A 77 10.036 -5.096 -4.839 1.00 0.00 A ATOM 1080 CA ALA A 77 10.710 -4.624 -6.129 1.00 0.00 A ATOM 1081 CB ALA A 77 11.253 -5.787 -6.962 1.00 0.00 A ATOM 1082 HN ALA A 77 12.692 -4.145 -5.705 1.00 0.00 A ATOM 1083 HA ALA A 77 9.984 -4.073 -6.727 1.00 0.00 A ATOM 1084 HB1 ALA A 77 10.674 -6.686 -6.752 1.00 0.00 A ATOM 1085 HB2 ALA A 77 11.174 -5.543 -8.022 1.00 0.00 A ATOM 1086 HB3 ALA A 77 12.299 -5.960 -6.706 1.00 0.00 A ATOM 1087 N ALA A 77 11.794 -3.715 -5.800 1.00 0.00 A ATOM 1088 O ALA A 77 10.673 -5.729 -3.998 1.00 0.00 A ATOM 1089 C LEU A 78 7.087 -6.338 -3.901 1.00 0.00 A ATOM 1090 CA LEU A 78 7.990 -5.154 -3.551 1.00 0.00 A ATOM 1091 CB LEU A 78 7.233 -3.948 -2.989 1.00 0.00 A ATOM 1092 CD1 LEU A 78 7.229 -1.817 -1.641 1.00 0.00 A ATOM 1093 CD2 LEU A 78 9.180 -3.429 -1.472 1.00 0.00 A ATOM 1094 CG LEU A 78 8.094 -2.842 -2.376 1.00 0.00 A ATOM 1095 HN LEU A 78 8.247 -4.256 -5.413 1.00 0.00 A ATOM 1096 HA LEU A 78 8.699 -5.474 -2.787 1.00 0.00 A ATOM 1097 HB2 LEU A 78 6.635 -3.514 -3.789 1.00 0.00 A ATOM 1098 HB1 LEU A 78 6.538 -4.304 -2.228 1.00 0.00 A ATOM 1099 HD11 LEU A 78 6.940 -2.216 -0.668 1.00 0.00 A ATOM 1100 HD12 LEU A 78 7.794 -0.896 -1.503 1.00 0.00 A ATOM 1101 HD13 LEU A 78 6.334 -1.609 -2.228 1.00 0.00 A ATOM 1102 HD21 LEU A 78 8.828 -4.368 -1.043 1.00 0.00 A ATOM 1103 HD22 LEU A 78 10.081 -3.612 -2.057 1.00 0.00 A ATOM 1104 HD23 LEU A 78 9.405 -2.726 -0.670 1.00 0.00 A ATOM 1105 HG LEU A 78 8.600 -2.315 -3.185 1.00 0.00 A ATOM 1106 N LEU A 78 8.757 -4.771 -4.724 1.00 0.00 A ATOM 1107 O LEU A 78 6.033 -6.521 -3.293 1.00 0.00 A ATOM 1108 C GLN A 79 6.896 -9.401 -4.292 1.00 0.00 A ATOM 1109 CA GLN A 79 6.778 -8.273 -5.319 1.00 0.00 A ATOM 1110 CB GLN A 79 7.242 -8.738 -6.700 1.00 0.00 A ATOM 1111 CD GLN A 79 6.157 -9.414 -8.875 1.00 0.00 A ATOM 1112 CG GLN A 79 6.229 -8.349 -7.779 1.00 0.00 A ATOM 1113 HN GLN A 79 8.391 -6.956 -5.369 1.00 0.00 A ATOM 1114 HA GLN A 79 5.743 -7.938 -5.383 1.00 0.00 A ATOM 1115 HB2 GLN A 79 8.211 -8.297 -6.930 1.00 0.00 A ATOM 1116 HB1 GLN A 79 7.377 -9.820 -6.697 1.00 0.00 A ATOM 1117 HE21 GLN A 79 4.151 -9.152 -8.934 1.00 0.00 A ATOM 1118 HE22 GLN A 79 4.776 -10.333 -10.035 1.00 0.00 A ATOM 1119 HG2 GLN A 79 5.245 -8.219 -7.328 1.00 0.00 A ATOM 1120 HG1 GLN A 79 6.508 -7.390 -8.216 1.00 0.00 A ATOM 1121 N GLN A 79 7.533 -7.112 -4.880 1.00 0.00 A ATOM 1122 NE2 GLN A 79 4.926 -9.652 -9.318 1.00 0.00 A ATOM 1123 O GLN A 79 7.977 -9.952 -4.090 1.00 0.00 A ATOM 1124 OE1 GLN A 79 7.154 -9.981 -9.291 1.00 0.00 A ATOM 1125 C GLY A 80 6.886 -10.618 -1.676 1.00 0.00 A ATOM 1126 CA GLY A 80 5.732 -10.765 -2.669 1.00 0.00 A ATOM 1127 HN GLY A 80 4.893 -9.260 -3.840 1.00 0.00 A ATOM 1128 HA2 GLY A 80 4.782 -10.732 -2.135 1.00 0.00 A ATOM 1129 HA1 GLY A 80 5.789 -11.738 -3.157 1.00 0.00 A ATOM 1130 N GLY A 80 5.768 -9.712 -3.670 1.00 0.00 A ATOM 1131 O GLY A 80 7.571 -11.592 -1.365 1.00 0.00 A ATOM 1132 C ALA A 81 7.551 -9.119 1.164 1.00 0.00 A ATOM 1133 CA ALA A 81 8.127 -9.106 -0.253 1.00 0.00 A ATOM 1134 CB ALA A 81 8.780 -7.767 -0.605 1.00 0.00 A ATOM 1135 HN ALA A 81 6.506 -8.606 -1.462 1.00 0.00 A ATOM 1136 HA ALA A 81 8.874 -9.894 -0.341 1.00 0.00 A ATOM 1137 HB1 ALA A 81 8.030 -7.096 -1.023 1.00 0.00 A ATOM 1138 HB2 ALA A 81 9.204 -7.323 0.296 1.00 0.00 A ATOM 1139 HB3 ALA A 81 9.570 -7.930 -1.337 1.00 0.00 A ATOM 1140 N ALA A 81 7.067 -9.393 -1.205 1.00 0.00 A ATOM 1141 O ALA A 81 6.407 -8.721 1.377 1.00 0.00 A ATOM 1142 C GLU A 82 7.699 -8.248 4.037 1.00 0.00 A ATOM 1143 CA GLU A 82 7.957 -9.652 3.488 1.00 0.00 A ATOM 1144 CB GLU A 82 8.998 -10.389 4.333 1.00 0.00 A ATOM 1145 CD GLU A 82 10.159 -12.589 4.749 1.00 0.00 A ATOM 1146 CG GLU A 82 9.111 -11.855 3.910 1.00 0.00 A ATOM 1147 HN GLU A 82 9.299 -9.904 1.915 1.00 0.00 A ATOM 1148 HA GLU A 82 7.029 -10.225 3.486 1.00 0.00 A ATOM 1149 HB2 GLU A 82 9.967 -9.901 4.228 1.00 0.00 A ATOM 1150 HB1 GLU A 82 8.725 -10.330 5.387 1.00 0.00 A ATOM 1151 HG2 GLU A 82 8.143 -12.344 4.021 1.00 0.00 A ATOM 1152 HG1 GLU A 82 9.378 -11.913 2.855 1.00 0.00 A ATOM 1153 N GLU A 82 8.370 -9.582 2.097 1.00 0.00 A ATOM 1154 O GLU A 82 8.238 -7.268 3.525 1.00 0.00 A ATOM 1155 OE1 GLU A 82 9.866 -12.827 5.941 1.00 0.00 A ATOM 1156 OE2 GLU A 82 11.229 -12.894 4.180 1.00 0.00 A ATOM 1157 C HIS A 83 7.802 -6.079 5.852 1.00 0.00 A ATOM 1158 CA HIS A 83 6.537 -6.926 5.696 1.00 0.00 A ATOM 1159 CB HIS A 83 5.806 -7.149 7.022 1.00 0.00 A ATOM 1160 CD2 HIS A 83 4.830 -5.090 8.301 1.00 0.00 A ATOM 1161 CE1 HIS A 83 2.943 -4.909 7.208 1.00 0.00 A ATOM 1162 CG HIS A 83 4.801 -6.074 7.358 1.00 0.00 A ATOM 1163 HN HIS A 83 6.439 -8.996 5.483 1.00 0.00 A ATOM 1164 HA HIS A 83 5.851 -6.417 5.020 1.00 0.00 A ATOM 1165 HB2 HIS A 83 5.296 -8.111 6.986 1.00 0.00 A ATOM 1166 HB1 HIS A 83 6.541 -7.208 7.825 1.00 0.00 A ATOM 1167 HD1 HIS A 83 3.280 -6.510 5.932 1.00 0.00 A ATOM 1168 HD2 HIS A 83 5.638 -4.911 9.011 1.00 0.00 A ATOM 1169 HE1 HIS A 83 1.965 -4.547 6.893 1.00 0.00 A ATOM 1170 N HIS A 83 6.873 -8.194 5.072 1.00 0.00 A ATOM 1171 ND1 HIS A 83 3.599 -5.935 6.685 1.00 0.00 A ATOM 1172 NE2 HIS A 83 3.708 -4.386 8.209 1.00 0.00 A ATOM 1173 O HIS A 83 7.874 -4.964 5.339 1.00 0.00 A ATOM 1174 C HIS A 84 10.562 -5.406 5.469 1.00 0.00 A ATOM 1175 CA HIS A 84 10.027 -5.953 6.794 1.00 0.00 A ATOM 1176 CB HIS A 84 11.026 -6.869 7.504 1.00 0.00 A ATOM 1177 CD2 HIS A 84 11.309 -9.041 6.078 1.00 0.00 A ATOM 1178 CE1 HIS A 84 13.328 -8.660 5.326 1.00 0.00 A ATOM 1179 CG HIS A 84 11.723 -7.845 6.587 1.00 0.00 A ATOM 1180 HN HIS A 84 8.702 -7.549 6.978 1.00 0.00 A ATOM 1181 HA HIS A 84 9.809 -5.118 7.460 1.00 0.00 A ATOM 1182 HB2 HIS A 84 11.776 -6.254 8.001 1.00 0.00 A ATOM 1183 HB1 HIS A 84 10.503 -7.425 8.281 1.00 0.00 A ATOM 1184 HD1 HIS A 84 13.575 -6.838 6.288 1.00 0.00 A ATOM 1185 HD2 HIS A 84 10.344 -9.514 6.266 1.00 0.00 A ATOM 1186 HE1 HIS A 84 14.271 -8.787 4.795 1.00 0.00 A ATOM 1187 N HIS A 84 8.768 -6.642 6.564 1.00 0.00 A ATOM 1188 ND1 HIS A 84 12.999 -7.633 6.096 1.00 0.00 A ATOM 1189 NE2 HIS A 84 12.279 -9.532 5.317 1.00 0.00 A ATOM 1190 O HIS A 84 10.823 -4.210 5.347 1.00 0.00 A ATOM 1191 C GLU A 85 10.494 -4.672 2.700 1.00 0.00 A ATOM 1192 CA GLU A 85 11.208 -5.930 3.198 1.00 0.00 A ATOM 1193 CB GLU A 85 11.052 -7.080 2.200 1.00 0.00 A ATOM 1194 CD GLU A 85 12.690 -8.730 1.222 1.00 0.00 A ATOM 1195 CG GLU A 85 12.039 -8.208 2.506 1.00 0.00 A ATOM 1196 HN GLU A 85 10.493 -7.278 4.616 1.00 0.00 A ATOM 1197 HA GLU A 85 12.268 -5.722 3.340 1.00 0.00 A ATOM 1198 HB2 GLU A 85 10.033 -7.463 2.238 1.00 0.00 A ATOM 1199 HB1 GLU A 85 11.216 -6.712 1.187 1.00 0.00 A ATOM 1200 HG2 GLU A 85 12.809 -7.848 3.187 1.00 0.00 A ATOM 1201 HG1 GLU A 85 11.521 -9.022 3.012 1.00 0.00 A ATOM 1202 N GLU A 85 10.709 -6.307 4.509 1.00 0.00 A ATOM 1203 O GLU A 85 11.139 -3.717 2.270 1.00 0.00 A ATOM 1204 OE1 GLU A 85 13.371 -7.917 0.561 1.00 0.00 A ATOM 1205 OE2 GLU A 85 12.490 -9.929 0.932 1.00 0.00 A ATOM 1206 C ALA A 86 8.671 -2.371 3.214 1.00 0.00 A ATOM 1207 CA ALA A 86 8.363 -3.586 2.337 1.00 0.00 A ATOM 1208 CB ALA A 86 6.884 -3.974 2.376 1.00 0.00 A ATOM 1209 HN ALA A 86 8.655 -5.492 3.125 1.00 0.00 A ATOM 1210 HA ALA A 86 8.640 -3.360 1.307 1.00 0.00 A ATOM 1211 HB1 ALA A 86 6.770 -4.919 2.908 1.00 0.00 A ATOM 1212 HB2 ALA A 86 6.318 -3.197 2.889 1.00 0.00 A ATOM 1213 HB3 ALA A 86 6.510 -4.083 1.358 1.00 0.00 A ATOM 1214 N ALA A 86 9.172 -4.711 2.774 1.00 0.00 A ATOM 1215 O ALA A 86 9.097 -1.331 2.713 1.00 0.00 A ATOM 1216 C VAL A 87 10.047 -0.833 5.160 1.00 0.00 A ATOM 1217 CA VAL A 87 8.690 -1.473 5.460 1.00 0.00 A ATOM 1218 CB VAL A 87 8.584 -2.009 6.889 1.00 0.00 A ATOM 1219 CG1 VAL A 87 9.070 -0.970 7.901 1.00 0.00 A ATOM 1220 CG2 VAL A 87 7.154 -2.454 7.203 1.00 0.00 A ATOM 1221 HN VAL A 87 8.096 -3.391 4.907 1.00 0.00 A ATOM 1222 HA VAL A 87 7.911 -0.723 5.322 1.00 0.00 A ATOM 1223 HB VAL A 87 9.231 -2.882 6.968 1.00 0.00 A ATOM 1224 HG11 VAL A 87 8.366 -0.139 7.935 1.00 0.00 A ATOM 1225 HG12 VAL A 87 9.138 -1.429 8.888 1.00 0.00 A ATOM 1226 HG13 VAL A 87 10.052 -0.603 7.603 1.00 0.00 A ATOM 1227 HG21 VAL A 87 6.886 -3.294 6.562 1.00 0.00 A ATOM 1228 HG22 VAL A 87 7.089 -2.758 8.247 1.00 0.00 A ATOM 1229 HG23 VAL A 87 6.468 -1.626 7.022 1.00 0.00 A ATOM 1230 N VAL A 87 8.443 -2.543 4.508 1.00 0.00 A ATOM 1231 O VAL A 87 10.131 0.371 4.924 1.00 0.00 A ATOM 1232 C GLU A 88 12.450 -0.346 3.644 1.00 0.00 A ATOM 1233 CA GLU A 88 12.425 -1.199 4.914 1.00 0.00 A ATOM 1234 CB GLU A 88 13.402 -2.372 4.806 1.00 0.00 A ATOM 1235 CD GLU A 88 15.665 -1.304 5.117 1.00 0.00 A ATOM 1236 CG GLU A 88 14.589 -2.186 5.753 1.00 0.00 A ATOM 1237 HN GLU A 88 10.999 -2.646 5.373 1.00 0.00 A ATOM 1238 HA GLU A 88 12.695 -0.588 5.775 1.00 0.00 A ATOM 1239 HB2 GLU A 88 12.886 -3.303 5.041 1.00 0.00 A ATOM 1240 HB1 GLU A 88 13.761 -2.458 3.780 1.00 0.00 A ATOM 1241 HG2 GLU A 88 14.248 -1.736 6.685 1.00 0.00 A ATOM 1242 HG1 GLU A 88 15.013 -3.158 6.005 1.00 0.00 A ATOM 1243 N GLU A 88 11.076 -1.668 5.180 1.00 0.00 A ATOM 1244 O GLU A 88 12.928 0.787 3.662 1.00 0.00 A ATOM 1245 OE1 GLU A 88 15.434 -0.076 5.065 1.00 0.00 A ATOM 1246 OE2 GLU A 88 16.694 -1.877 4.698 1.00 0.00 A ATOM 1247 C ALA A 89 11.374 1.196 1.512 1.00 0.00 A ATOM 1248 CA ALA A 89 11.884 -0.230 1.295 1.00 0.00 A ATOM 1249 CB ALA A 89 11.012 -1.019 0.316 1.00 0.00 A ATOM 1250 HN ALA A 89 11.541 -1.845 2.565 1.00 0.00 A ATOM 1251 HA ALA A 89 12.901 -0.188 0.905 1.00 0.00 A ATOM 1252 HB1 ALA A 89 10.967 -2.062 0.628 1.00 0.00 A ATOM 1253 HB2 ALA A 89 10.007 -0.599 0.305 1.00 0.00 A ATOM 1254 HB3 ALA A 89 11.442 -0.957 -0.684 1.00 0.00 A ATOM 1255 N ALA A 89 11.928 -0.923 2.571 1.00 0.00 A ATOM 1256 O ALA A 89 12.034 2.160 1.128 1.00 0.00 A ATOM 1257 C LEU A 90 10.627 3.487 3.072 1.00 0.00 A ATOM 1258 CA LEU A 90 9.597 2.577 2.398 1.00 0.00 A ATOM 1259 CB LEU A 90 8.308 2.405 3.204 1.00 0.00 A ATOM 1260 CD1 LEU A 90 5.967 1.477 3.336 1.00 0.00 A ATOM 1261 CD2 LEU A 90 6.582 3.133 1.516 1.00 0.00 A ATOM 1262 CG LEU A 90 7.070 1.989 2.407 1.00 0.00 A ATOM 1263 HN LEU A 90 9.673 0.496 2.435 1.00 0.00 A ATOM 1264 HA LEU A 90 9.322 3.017 1.440 1.00 0.00 A ATOM 1265 HB2 LEU A 90 8.484 1.660 3.979 1.00 0.00 A ATOM 1266 HB1 LEU A 90 8.091 3.346 3.710 1.00 0.00 A ATOM 1267 HD11 LEU A 90 5.095 1.197 2.745 1.00 0.00 A ATOM 1268 HD12 LEU A 90 6.329 0.607 3.884 1.00 0.00 A ATOM 1269 HD13 LEU A 90 5.692 2.261 4.041 1.00 0.00 A ATOM 1270 HD21 LEU A 90 5.732 3.625 1.988 1.00 0.00 A ATOM 1271 HD22 LEU A 90 7.388 3.854 1.376 1.00 0.00 A ATOM 1272 HD23 LEU A 90 6.279 2.735 0.547 1.00 0.00 A ATOM 1273 HG LEU A 90 7.347 1.165 1.751 1.00 0.00 A ATOM 1274 N LEU A 90 10.203 1.285 2.126 1.00 0.00 A ATOM 1275 O LEU A 90 10.865 4.604 2.616 1.00 0.00 A ATOM 1276 C ARG A 91 13.291 4.246 3.940 1.00 0.00 A ATOM 1277 CA ARG A 91 12.208 3.726 4.887 1.00 0.00 A ATOM 1278 CB ARG A 91 12.858 2.862 5.969 1.00 0.00 A ATOM 1279 CD ARG A 91 11.719 1.267 7.556 1.00 0.00 A ATOM 1280 CG ARG A 91 11.946 2.735 7.191 1.00 0.00 A ATOM 1281 CZ ARG A 91 13.443 1.052 9.343 1.00 0.00 A ATOM 1282 HN ARG A 91 11.010 2.064 4.510 1.00 0.00 A ATOM 1283 HA ARG A 91 11.656 4.549 5.341 1.00 0.00 A ATOM 1284 HB2 ARG A 91 13.073 1.872 5.567 1.00 0.00 A ATOM 1285 HB1 ARG A 91 13.811 3.300 6.265 1.00 0.00 A ATOM 1286 HD2 ARG A 91 10.893 1.183 8.262 1.00 0.00 A ATOM 1287 HD1 ARG A 91 11.438 0.702 6.668 1.00 0.00 A ATOM 1288 HE ARG A 91 13.445 0.004 7.625 1.00 0.00 A ATOM 1289 HG2 ARG A 91 12.391 3.260 8.036 1.00 0.00 A ATOM 1290 HG1 ARG A 91 10.989 3.215 6.986 1.00 0.00 A ATOM 1291 HH11 ARG A 91 11.975 2.403 9.738 1.00 0.00 A ATOM 1292 HH12 ARG A 91 13.180 2.242 10.971 1.00 0.00 A ATOM 1293 HH21 ARG A 91 15.036 -0.208 9.251 1.00 0.00 A ATOM 1294 HH22 ARG A 91 14.933 0.747 10.693 1.00 0.00 A ATOM 1295 N ARG A 91 11.209 2.974 4.146 1.00 0.00 A ATOM 1296 NE ARG A 91 12.950 0.697 8.149 1.00 0.00 A ATOM 1297 NH1 ARG A 91 12.813 1.977 10.080 1.00 0.00 A ATOM 1298 NH2 ARG A 91 14.566 0.482 9.801 1.00 0.00 A ATOM 1299 O ARG A 91 13.767 5.370 4.093 1.00 0.00 A ATOM 1300 C GLY A 92 14.067 4.582 0.864 1.00 0.00 A ATOM 1301 CA GLY A 92 14.667 3.765 2.010 1.00 0.00 A ATOM 1302 HN GLY A 92 13.256 2.492 2.864 1.00 0.00 A ATOM 1303 HA2 GLY A 92 15.454 4.339 2.498 1.00 0.00 A ATOM 1304 HA1 GLY A 92 15.132 2.862 1.613 1.00 0.00 A ATOM 1305 N GLY A 92 13.649 3.404 2.982 1.00 0.00 A ATOM 1306 O GLY A 92 13.652 4.025 -0.150 1.00 0.00 A ATOM 1307 C ALA A 93 13.721 8.239 0.507 1.00 0.00 A ATOM 1308 CA ALA A 93 13.498 6.792 0.062 1.00 0.00 A ATOM 1309 CB ALA A 93 12.019 6.473 -0.164 1.00 0.00 A ATOM 1310 HN ALA A 93 14.380 6.337 1.893 1.00 0.00 A ATOM 1311 HA ALA A 93 14.040 6.618 -0.868 1.00 0.00 A ATOM 1312 HB1 ALA A 93 11.897 5.401 -0.318 1.00 0.00 A ATOM 1313 HB2 ALA A 93 11.443 6.782 0.709 1.00 0.00 A ATOM 1314 HB3 ALA A 93 11.661 7.010 -1.043 1.00 0.00 A ATOM 1315 N ALA A 93 14.040 5.892 1.065 1.00 0.00 A ATOM 1316 O ALA A 93 13.500 8.576 1.669 1.00 0.00 A ATOM 1317 C GLY A 94 13.157 11.300 -0.388 1.00 0.00 A ATOM 1318 CA GLY A 94 14.414 10.458 -0.162 1.00 0.00 A ATOM 1319 HN GLY A 94 14.336 8.773 -1.384 1.00 0.00 A ATOM 1320 HA2 GLY A 94 14.751 10.571 0.868 1.00 0.00 A ATOM 1321 HA1 GLY A 94 15.218 10.819 -0.802 1.00 0.00 A ATOM 1322 N GLY A 94 14.158 9.055 -0.441 1.00 0.00 A ATOM 1323 O GLY A 94 12.046 10.772 -0.405 1.00 0.00 A ATOM 1324 C THR A 95 11.213 12.872 -1.677 1.00 0.00 A ATOM 1325 CA THR A 95 12.273 13.517 -0.781 1.00 0.00 A ATOM 1326 CB THR A 95 12.849 14.812 -1.357 1.00 0.00 A ATOM 1327 CG2 THR A 95 13.903 15.441 -0.443 1.00 0.00 A ATOM 1328 HN THR A 95 14.281 13.018 -0.541 1.00 0.00 A ATOM 1329 HA THR A 95 11.798 13.725 0.178 1.00 0.00 A ATOM 1330 HB THR A 95 12.056 15.524 -1.584 1.00 0.00 A ATOM 1331 HG1 THR A 95 13.380 14.973 -3.280 1.00 0.00 A ATOM 1332 HG21 THR A 95 13.567 16.429 -0.127 1.00 0.00 A ATOM 1333 HG22 THR A 95 14.048 14.809 0.433 1.00 0.00 A ATOM 1334 HG23 THR A 95 14.844 15.533 -0.984 1.00 0.00 A ATOM 1335 N THR A 95 13.374 12.596 -0.556 1.00 0.00 A ATOM 1336 O THR A 95 10.178 12.419 -1.192 1.00 0.00 A ATOM 1337 OG1 THR A 95 13.589 14.386 -2.498 1.00 0.00 A ATOM 1338 C ALA A 96 10.652 10.745 -3.833 1.00 0.00 A ATOM 1339 CA ALA A 96 10.595 12.270 -3.936 1.00 0.00 A ATOM 1340 CB ALA A 96 10.947 12.774 -5.338 1.00 0.00 A ATOM 1341 HN ALA A 96 12.354 13.222 -3.354 1.00 0.00 A ATOM 1342 HA ALA A 96 9.588 12.605 -3.685 1.00 0.00 A ATOM 1343 HB1 ALA A 96 10.883 13.861 -5.360 1.00 0.00 A ATOM 1344 HB2 ALA A 96 11.961 12.464 -5.591 1.00 0.00 A ATOM 1345 HB3 ALA A 96 10.247 12.354 -6.061 1.00 0.00 A ATOM 1346 N ALA A 96 11.509 12.852 -2.968 1.00 0.00 A ATOM 1347 O ALA A 96 11.718 10.149 -3.983 1.00 0.00 A ATOM 1348 C VAL A 97 8.425 8.176 -4.506 1.00 0.00 A ATOM 1349 CA VAL A 97 9.398 8.712 -3.454 1.00 0.00 A ATOM 1350 CB VAL A 97 9.001 8.335 -2.025 1.00 0.00 A ATOM 1351 CG1 VAL A 97 8.753 6.830 -1.904 1.00 0.00 A ATOM 1352 CG2 VAL A 97 10.058 8.800 -1.021 1.00 0.00 A ATOM 1353 HN VAL A 97 8.631 10.649 -3.458 1.00 0.00 A ATOM 1354 HA VAL A 97 10.388 8.299 -3.649 1.00 0.00 A ATOM 1355 HB VAL A 97 8.068 8.848 -1.790 1.00 0.00 A ATOM 1356 HG11 VAL A 97 9.308 6.438 -1.052 1.00 0.00 A ATOM 1357 HG12 VAL A 97 7.688 6.648 -1.759 1.00 0.00 A ATOM 1358 HG13 VAL A 97 9.086 6.333 -2.815 1.00 0.00 A ATOM 1359 HG21 VAL A 97 10.104 8.095 -0.191 1.00 0.00 A ATOM 1360 HG22 VAL A 97 11.030 8.847 -1.513 1.00 0.00 A ATOM 1361 HG23 VAL A 97 9.793 9.788 -0.645 1.00 0.00 A ATOM 1362 N VAL A 97 9.493 10.156 -3.579 1.00 0.00 A ATOM 1363 O VAL A 97 7.247 8.532 -4.506 1.00 0.00 A ATOM 1364 C GLN A 98 7.635 5.364 -6.005 1.00 0.00 A ATOM 1365 CA GLN A 98 8.145 6.741 -6.432 1.00 0.00 A ATOM 1366 CB GLN A 98 8.934 6.652 -7.741 1.00 0.00 A ATOM 1367 CD GLN A 98 8.817 6.859 -10.251 1.00 0.00 A ATOM 1368 CG GLN A 98 8.062 7.049 -8.934 1.00 0.00 A ATOM 1369 HN GLN A 98 9.911 7.045 -5.370 1.00 0.00 A ATOM 1370 HA GLN A 98 7.305 7.422 -6.568 1.00 0.00 A ATOM 1371 HB2 GLN A 98 9.805 7.305 -7.690 1.00 0.00 A ATOM 1372 HB1 GLN A 98 9.304 5.636 -7.878 1.00 0.00 A ATOM 1373 HE21 GLN A 98 9.118 8.860 -10.312 1.00 0.00 A ATOM 1374 HE22 GLN A 98 9.786 7.970 -11.639 1.00 0.00 A ATOM 1375 HG2 GLN A 98 7.154 6.446 -8.942 1.00 0.00 A ATOM 1376 HG1 GLN A 98 7.754 8.089 -8.834 1.00 0.00 A ATOM 1377 N GLN A 98 8.953 7.329 -5.377 1.00 0.00 A ATOM 1378 NE2 GLN A 98 9.278 7.990 -10.778 1.00 0.00 A ATOM 1379 O GLN A 98 8.406 4.532 -5.529 1.00 0.00 A ATOM 1380 OE1 GLN A 98 8.971 5.759 -10.756 1.00 0.00 A ATOM 1381 C MET A 99 4.863 3.363 -6.981 1.00 0.00 A ATOM 1382 CA MET A 99 5.716 3.902 -5.830 1.00 0.00 A ATOM 1383 CB MET A 99 4.838 4.101 -4.593 1.00 0.00 A ATOM 1384 CE MET A 99 4.805 4.579 -0.767 1.00 0.00 A ATOM 1385 CG MET A 99 5.689 4.196 -3.326 1.00 0.00 A ATOM 1386 HN MET A 99 5.718 5.846 -6.579 1.00 0.00 A ATOM 1387 HA MET A 99 6.539 3.217 -5.627 1.00 0.00 A ATOM 1388 HB2 MET A 99 4.244 5.008 -4.706 1.00 0.00 A ATOM 1389 HB1 MET A 99 4.137 3.271 -4.503 1.00 0.00 A ATOM 1390 HE1 MET A 99 3.873 5.130 -0.897 1.00 0.00 A ATOM 1391 HE2 MET A 99 4.827 4.134 0.228 1.00 0.00 A ATOM 1392 HE3 MET A 99 5.648 5.260 -0.879 1.00 0.00 A ATOM 1393 HG2 MET A 99 6.685 3.794 -3.515 1.00 0.00 A ATOM 1394 HG1 MET A 99 5.816 5.240 -3.040 1.00 0.00 A ATOM 1395 N MET A 99 6.338 5.165 -6.191 1.00 0.00 A ATOM 1396 O MET A 99 3.916 4.016 -7.415 1.00 0.00 A ATOM 1397 SD MET A 99 4.911 3.291 -1.998 1.00 0.00 A ATOM 1398 C ARG A 100 3.428 0.611 -7.984 1.00 0.00 A ATOM 1399 CA ARG A 100 4.511 1.542 -8.533 1.00 0.00 A ATOM 1400 CB ARG A 100 5.460 0.739 -9.425 1.00 0.00 A ATOM 1401 CD ARG A 100 5.697 -0.540 -11.585 1.00 0.00 A ATOM 1402 CG ARG A 100 4.755 0.283 -10.704 1.00 0.00 A ATOM 1403 CZ ARG A 100 6.435 -0.494 -13.965 1.00 0.00 A ATOM 1404 HN ARG A 100 6.002 1.651 -7.082 1.00 0.00 A ATOM 1405 HA ARG A 100 4.072 2.367 -9.094 1.00 0.00 A ATOM 1406 HB2 ARG A 100 6.327 1.349 -9.681 1.00 0.00 A ATOM 1407 HB1 ARG A 100 5.831 -0.129 -8.880 1.00 0.00 A ATOM 1408 HD2 ARG A 100 6.690 -0.576 -11.136 1.00 0.00 A ATOM 1409 HD1 ARG A 100 5.341 -1.567 -11.654 1.00 0.00 A ATOM 1410 HE ARG A 100 5.309 0.928 -13.093 1.00 0.00 A ATOM 1411 HG2 ARG A 100 3.879 -0.313 -10.448 1.00 0.00 A ATOM 1412 HG1 ARG A 100 4.399 1.151 -11.257 1.00 0.00 A ATOM 1413 HH11 ARG A 100 7.063 -2.117 -12.913 1.00 0.00 A ATOM 1414 HH12 ARG A 100 7.568 -2.071 -14.569 1.00 0.00 A ATOM 1415 HH21 ARG A 100 5.975 0.990 -15.278 1.00 0.00 A ATOM 1416 HH22 ARG A 100 6.945 -0.292 -15.923 1.00 0.00 A ATOM 1417 N ARG A 100 5.230 2.176 -7.441 1.00 0.00 A ATOM 1418 NE ARG A 100 5.776 0.058 -12.937 1.00 0.00 A ATOM 1419 NH1 ARG A 100 7.076 -1.659 -13.802 1.00 0.00 A ATOM 1420 NH2 ARG A 100 6.453 0.120 -15.156 1.00 0.00 A ATOM 1421 O ARG A 100 3.729 -0.475 -7.491 1.00 0.00 A ATOM 1422 C VAL A 101 0.368 -0.380 -8.798 1.00 0.00 A ATOM 1423 CA VAL A 101 1.060 0.291 -7.610 1.00 0.00 A ATOM 1424 CB VAL A 101 0.119 1.181 -6.795 1.00 0.00 A ATOM 1425 CG1 VAL A 101 0.809 1.691 -5.528 1.00 0.00 A ATOM 1426 CG2 VAL A 101 -0.405 2.343 -7.640 1.00 0.00 A ATOM 1427 HN VAL A 101 1.953 1.953 -8.492 1.00 0.00 A ATOM 1428 HA VAL A 101 1.450 -0.482 -6.949 1.00 0.00 A ATOM 1429 HB VAL A 101 -0.735 0.576 -6.491 1.00 0.00 A ATOM 1430 HG11 VAL A 101 1.788 2.095 -5.785 1.00 0.00 A ATOM 1431 HG12 VAL A 101 0.201 2.473 -5.073 1.00 0.00 A ATOM 1432 HG13 VAL A 101 0.929 0.868 -4.823 1.00 0.00 A ATOM 1433 HG21 VAL A 101 -1.491 2.390 -7.559 1.00 0.00 A ATOM 1434 HG22 VAL A 101 0.026 3.278 -7.280 1.00 0.00 A ATOM 1435 HG23 VAL A 101 -0.124 2.191 -8.682 1.00 0.00 A ATOM 1436 N VAL A 101 2.189 1.069 -8.090 1.00 0.00 A ATOM 1437 O VAL A 101 0.591 0.000 -9.947 1.00 0.00 A ATOM 1438 C TRP A 102 -2.680 -1.849 -9.293 1.00 0.00 A ATOM 1439 CA TRP A 102 -1.185 -2.094 -9.508 1.00 0.00 A ATOM 1440 CB TRP A 102 -0.814 -3.578 -9.494 1.00 0.00 A ATOM 1441 CD1 TRP A 102 -0.913 -4.047 -12.030 1.00 0.00 A ATOM 1442 CD2 TRP A 102 -2.045 -5.520 -10.824 1.00 0.00 A ATOM 1443 CE2 TRP A 102 -2.178 -5.883 -12.148 1.00 0.00 A ATOM 1444 CE3 TRP A 102 -2.653 -6.263 -9.796 1.00 0.00 A ATOM 1445 CG TRP A 102 -1.226 -4.334 -10.759 1.00 0.00 A ATOM 1446 CH2 TRP A 102 -3.529 -7.752 -11.562 1.00 0.00 A ATOM 1447 CZ2 TRP A 102 -2.914 -6.997 -12.568 1.00 0.00 A ATOM 1448 CZ3 TRP A 102 -3.386 -7.374 -10.232 1.00 0.00 A ATOM 1449 HN TRP A 102 -0.634 -1.669 -7.544 1.00 0.00 A ATOM 1450 HA TRP A 102 -0.878 -1.699 -10.476 1.00 0.00 A ATOM 1451 HB2 TRP A 102 0.264 -3.672 -9.362 1.00 0.00 A ATOM 1452 HB1 TRP A 102 -1.283 -4.051 -8.632 1.00 0.00 A ATOM 1453 HD1 TRP A 102 -0.298 -3.201 -12.335 1.00 0.00 A ATOM 1454 HE1 TRP A 102 -1.368 -4.954 -13.991 1.00 0.00 A ATOM 1455 HE3 TRP A 102 -2.563 -5.997 -8.743 1.00 0.00 A ATOM 1456 HH2 TRP A 102 -4.118 -8.632 -11.820 1.00 0.00 A ATOM 1457 HZ2 TRP A 102 -3.005 -7.263 -13.621 1.00 0.00 A ATOM 1458 HZ3 TRP A 102 -3.878 -7.984 -9.476 1.00 0.00 A ATOM 1459 N TRP A 102 -0.459 -1.366 -8.481 1.00 0.00 A ATOM 1460 NE1 TRP A 102 -1.468 -4.959 -12.906 1.00 0.00 A ATOM 1461 O TRP A 102 -3.201 -2.083 -8.204 1.00 0.00 A ATOM 1462 C ARG A 103 -5.359 -1.134 -11.695 1.00 0.00 A ATOM 1463 CA ARG A 103 -4.753 -1.101 -10.290 1.00 0.00 A ATOM 1464 CB ARG A 103 -5.020 0.267 -9.659 1.00 0.00 A ATOM 1465 CD ARG A 103 -6.741 1.748 -8.563 1.00 0.00 A ATOM 1466 CG ARG A 103 -6.484 0.397 -9.233 1.00 0.00 A ATOM 1467 CZ ARG A 103 -7.817 1.104 -6.409 1.00 0.00 A ATOM 1468 HN ARG A 103 -2.897 -1.193 -11.232 1.00 0.00 A ATOM 1469 HA ARG A 103 -5.166 -1.893 -9.666 1.00 0.00 A ATOM 1470 HB2 ARG A 103 -4.372 0.404 -8.793 1.00 0.00 A ATOM 1471 HB1 ARG A 103 -4.773 1.054 -10.371 1.00 0.00 A ATOM 1472 HD2 ARG A 103 -5.963 2.457 -8.844 1.00 0.00 A ATOM 1473 HD1 ARG A 103 -7.689 2.161 -8.909 1.00 0.00 A ATOM 1474 HE ARG A 103 -5.956 1.852 -6.575 1.00 0.00 A ATOM 1475 HG2 ARG A 103 -7.131 0.290 -10.104 1.00 0.00 A ATOM 1476 HG1 ARG A 103 -6.739 -0.409 -8.545 1.00 0.00 A ATOM 1477 HH11 ARG A 103 -8.976 0.819 -8.055 1.00 0.00 A ATOM 1478 HH12 ARG A 103 -9.711 0.376 -6.550 1.00 0.00 A ATOM 1479 HH21 ARG A 103 -6.924 1.268 -4.589 1.00 0.00 A ATOM 1480 HH22 ARG A 103 -8.535 0.633 -4.566 1.00 0.00 A ATOM 1481 N ARG A 103 -3.328 -1.380 -10.350 1.00 0.00 A ATOM 1482 NE ARG A 103 -6.770 1.586 -7.092 1.00 0.00 A ATOM 1483 NH1 ARG A 103 -8.929 0.736 -7.060 1.00 0.00 A ATOM 1484 NH2 ARG A 103 -7.754 0.992 -5.075 1.00 0.00 A ATOM 1485 O ARG A 103 -4.655 -0.937 -12.684 1.00 0.00 A ATOM 1486 C GLU A 104 -7.842 -0.051 -13.415 1.00 0.00 A ATOM 1487 CA GLU A 104 -7.368 -1.447 -13.004 1.00 0.00 A ATOM 1488 CB GLU A 104 -8.543 -2.424 -12.928 1.00 0.00 A ATOM 1489 CD GLU A 104 -10.770 -2.408 -14.111 1.00 0.00 A ATOM 1490 CG GLU A 104 -9.254 -2.533 -14.279 1.00 0.00 A ATOM 1491 HN GLU A 104 -7.225 -1.544 -10.928 1.00 0.00 A ATOM 1492 HA GLU A 104 -6.641 -1.818 -13.726 1.00 0.00 A ATOM 1493 HB2 GLU A 104 -8.183 -3.407 -12.623 1.00 0.00 A ATOM 1494 HB1 GLU A 104 -9.248 -2.093 -12.167 1.00 0.00 A ATOM 1495 HG2 GLU A 104 -8.893 -1.752 -14.948 1.00 0.00 A ATOM 1496 HG1 GLU A 104 -9.014 -3.488 -14.745 1.00 0.00 A ATOM 1497 N GLU A 104 -6.659 -1.385 -11.737 1.00 0.00 A ATOM 1498 O GLU A 104 -8.343 0.707 -12.587 1.00 0.00 A ATOM 1499 OE1 GLU A 104 -11.402 -3.457 -13.861 1.00 0.00 A ATOM 1500 OE2 GLU A 104 -11.262 -1.266 -14.238 1.00 0.00 A ATOM 1501 C SER A 105 -9.509 1.849 -14.805 1.00 0.00 A ATOM 1502 CA SER A 105 -8.072 1.536 -15.226 1.00 0.00 A ATOM 1503 CB SER A 105 -7.947 1.568 -16.751 1.00 0.00 A ATOM 1504 HN SER A 105 -7.260 -0.378 -15.362 1.00 0.00 A ATOM 1505 HA SER A 105 -7.380 2.256 -14.790 1.00 0.00 A ATOM 1506 HB2 SER A 105 -8.199 2.564 -17.114 1.00 0.00 A ATOM 1507 HB1 SER A 105 -6.911 1.378 -17.034 1.00 0.00 A ATOM 1508 HG SER A 105 -8.618 0.586 -18.360 1.00 0.00 A ATOM 1509 N SER A 105 -7.668 0.245 -14.695 1.00 0.00 A ATOM 1510 O SER A 105 -10.457 1.303 -15.367 1.00 0.00 A ATOM 1511 OG SER A 105 -8.792 0.606 -17.376 1.00 0.00 A ATOM 1512 C GLY A 106 -11.237 2.425 -11.987 1.00 0.00 A ATOM 1513 CA GLY A 106 -10.930 3.118 -13.316 1.00 0.00 A ATOM 1514 HN GLY A 106 -8.848 3.166 -13.367 1.00 0.00 A ATOM 1515 HA2 GLY A 106 -10.963 4.199 -13.182 1.00 0.00 A ATOM 1516 HA1 GLY A 106 -11.697 2.864 -14.048 1.00 0.00 A ATOM 1517 N GLY A 106 -9.625 2.726 -13.819 1.00 0.00 A ATOM 1518 O GLY A 106 -10.458 1.594 -11.522 1.00 0.00 A ATOM 1519 C PRO A 107 -13.339 0.799 -10.322 1.00 0.00 A ATOM 1520 CA PRO A 107 -12.821 2.226 -10.130 1.00 0.00 A ATOM 1521 CB PRO A 107 -13.881 3.177 -9.597 1.00 0.00 A ATOM 1522 CD PRO A 107 -13.349 3.784 -11.918 1.00 0.00 A ATOM 1523 CG PRO A 107 -14.348 3.992 -10.792 1.00 0.00 A ATOM 1524 HA PRO A 107 -12.042 2.153 -9.508 1.00 0.00 A ATOM 1525 HB2 PRO A 107 -14.710 2.627 -9.151 1.00 0.00 A ATOM 1526 HB1 PRO A 107 -13.472 3.822 -8.820 1.00 0.00 A ATOM 1527 HD2 PRO A 107 -13.841 3.419 -12.821 1.00 0.00 A ATOM 1528 HD1 PRO A 107 -12.849 4.716 -12.182 1.00 0.00 A ATOM 1529 HG2 PRO A 107 -15.345 3.678 -11.102 1.00 0.00 A ATOM 1530 HG1 PRO A 107 -14.414 5.048 -10.530 1.00 0.00 A ATOM 1531 N PRO A 107 -12.403 2.802 -11.397 1.00 0.00 A ATOM 1532 O PRO A 107 -13.947 0.488 -11.345 1.00 0.00 A ATOM 1533 C SER A 108 -14.427 -1.718 -8.177 1.00 0.00 A ATOM 1534 CA SER A 108 -13.513 -1.416 -9.366 1.00 0.00 A ATOM 1535 CB SER A 108 -12.314 -2.367 -9.369 1.00 0.00 A ATOM 1536 HN SER A 108 -12.585 0.232 -8.493 1.00 0.00 A ATOM 1537 HA SER A 108 -14.059 -1.517 -10.304 1.00 0.00 A ATOM 1538 HB2 SER A 108 -11.701 -2.181 -8.487 1.00 0.00 A ATOM 1539 HB1 SER A 108 -12.668 -3.396 -9.301 1.00 0.00 A ATOM 1540 HG SER A 108 -11.882 -2.784 -11.278 1.00 0.00 A ATOM 1541 N SER A 108 -13.080 -0.030 -9.321 1.00 0.00 A ATOM 1542 O SER A 108 -13.996 -1.654 -7.027 1.00 0.00 A ATOM 1543 OG SER A 108 -11.517 -2.217 -10.541 1.00 0.00 A ATOM 1544 C SER A 109 -16.883 -1.130 -6.579 1.00 0.00 A ATOM 1545 CA SER A 109 -16.650 -2.352 -7.468 1.00 0.00 A ATOM 1546 CB SER A 109 -16.200 -3.546 -6.623 1.00 0.00 A ATOM 1547 HN SER A 109 -16.014 -2.090 -9.434 1.00 0.00 A ATOM 1548 HA SER A 109 -17.561 -2.613 -8.007 1.00 0.00 A ATOM 1549 HB2 SER A 109 -15.184 -3.375 -6.267 1.00 0.00 A ATOM 1550 HB1 SER A 109 -16.837 -3.627 -5.743 1.00 0.00 A ATOM 1551 HG SER A 109 -16.659 -4.612 -8.254 1.00 0.00 A ATOM 1552 N SER A 109 -15.672 -2.041 -8.496 1.00 0.00 A ATOM 1553 O SER A 109 -17.872 -0.417 -6.743 1.00 0.00 A ATOM 1554 OG SER A 109 -16.246 -4.767 -7.356 1.00 0.00 A ATOM 1555 C GLY A 110 -15.984 -0.271 -3.285 1.00 0.00 A ATOM 1556 CA GLY A 110 -16.047 0.200 -4.739 1.00 0.00 A ATOM 1557 HN GLY A 110 -15.154 -1.509 -5.528 1.00 0.00 A ATOM 1558 HA2 GLY A 110 -15.234 0.900 -4.934 1.00 0.00 A ATOM 1559 HA1 GLY A 110 -16.979 0.738 -4.911 1.00 0.00 A ATOM 1560 N GLY A 110 -15.955 -0.924 -5.655 1.00 0.00 A ATOM 1561 OT1 GLY A 110 -15.326 0.353 -2.454 1.00 0.00 A END
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