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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575153 |
2mmz   |
19872 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -18.222 2.817 -5.528 1.00 0.00 A ATOM 2 CA GLY A 1 -18.755 2.752 -4.111 1.00 0.00 A ATOM 3 HT1 GLY A 1 -20.671 3.363 -4.503 1.00 0.00 A ATOM 4 HT2 GLY A 1 -20.543 2.430 -3.156 1.00 0.00 A ATOM 5 HT3 GLY A 1 -20.458 1.730 -4.639 1.00 0.00 A ATOM 6 HA2 GLY A 1 -18.516 3.686 -3.605 1.00 0.00 A ATOM 7 HA1 GLY A 1 -18.275 1.932 -3.586 1.00 0.00 A ATOM 8 N GLY A 1 -20.213 2.553 -4.105 1.00 0.00 A ATOM 9 O GLY A 1 -18.820 3.492 -6.364 1.00 0.00 A ATOM 10 C SER A 2 -16.359 1.161 -8.050 1.00 0.00 A ATOM 11 CA SER A 2 -16.292 2.316 -7.031 1.00 0.00 A ATOM 12 CB SER A 2 -14.846 2.621 -6.625 1.00 0.00 A ATOM 13 HN SER A 2 -16.724 1.531 -5.090 1.00 0.00 A ATOM 14 HA SER A 2 -16.657 3.196 -7.558 1.00 0.00 A ATOM 15 HB2 SER A 2 -14.235 2.804 -7.509 1.00 0.00 A ATOM 16 HB1 SER A 2 -14.833 3.518 -6.004 1.00 0.00 A ATOM 17 HG SER A 2 -13.643 1.921 -5.274 1.00 0.00 A ATOM 18 N SER A 2 -17.106 2.139 -5.810 1.00 0.00 A ATOM 19 O SER A 2 -15.516 1.089 -8.951 1.00 0.00 A ATOM 20 OG SER A 2 -14.308 1.539 -5.888 1.00 0.00 A ATOM 21 C PHE A 3 -16.393 -2.013 -8.511 1.00 0.00 A ATOM 22 CA PHE A 3 -17.529 -0.981 -8.683 1.00 0.00 A ATOM 23 CB PHE A 3 -17.884 -0.698 -10.156 1.00 0.00 A ATOM 24 CD1 PHE A 3 -19.406 1.338 -10.249 1.00 0.00 A ATOM 25 CD2 PHE A 3 -20.371 -0.863 -10.630 1.00 0.00 A ATOM 26 CE1 PHE A 3 -20.678 1.918 -10.404 1.00 0.00 A ATOM 27 CE2 PHE A 3 -21.640 -0.280 -10.789 1.00 0.00 A ATOM 28 CG PHE A 3 -19.248 -0.058 -10.353 1.00 0.00 A ATOM 29 CZ PHE A 3 -21.796 1.112 -10.676 1.00 0.00 A ATOM 30 HN PHE A 3 -18.021 0.438 -7.174 1.00 0.00 A ATOM 31 HA PHE A 3 -18.409 -1.461 -8.256 1.00 0.00 A ATOM 32 HB2 PHE A 3 -17.121 -0.065 -10.609 1.00 0.00 A ATOM 33 HB1 PHE A 3 -17.871 -1.640 -10.704 1.00 0.00 A ATOM 34 HD1 PHE A 3 -18.552 1.967 -10.039 1.00 0.00 A ATOM 35 HD2 PHE A 3 -20.262 -1.934 -10.719 1.00 0.00 A ATOM 36 HE1 PHE A 3 -20.801 2.987 -10.305 1.00 0.00 A ATOM 37 HE2 PHE A 3 -22.500 -0.903 -10.991 1.00 0.00 A ATOM 38 HZ PHE A 3 -22.774 1.561 -10.795 1.00 0.00 A ATOM 39 N PHE A 3 -17.354 0.271 -7.921 1.00 0.00 A ATOM 40 O PHE A 3 -15.266 -1.679 -8.137 1.00 0.00 A ATOM 41 C THR A 4 -14.858 -4.830 -9.549 1.00 0.00 A ATOM 42 CA THR A 4 -15.821 -4.441 -8.420 1.00 0.00 A ATOM 43 CB THR A 4 -16.617 -5.682 -7.964 1.00 0.00 A ATOM 44 CG2 THR A 4 -17.413 -5.436 -6.685 1.00 0.00 A ATOM 45 HN THR A 4 -17.617 -3.506 -9.106 1.00 0.00 A ATOM 46 HA THR A 4 -15.194 -4.154 -7.577 1.00 0.00 A ATOM 47 HB THR A 4 -15.917 -6.493 -7.762 1.00 0.00 A ATOM 48 HG1 THR A 4 -17.297 -7.050 -9.150 1.00 0.00 A ATOM 49 HG21 THR A 4 -18.197 -4.702 -6.861 1.00 0.00 A ATOM 50 HG22 THR A 4 -16.748 -5.069 -5.904 1.00 0.00 A ATOM 51 HG23 THR A 4 -17.861 -6.370 -6.347 1.00 0.00 A ATOM 52 N THR A 4 -16.700 -3.295 -8.735 1.00 0.00 A ATOM 53 O THR A 4 -14.993 -4.411 -10.702 1.00 0.00 A ATOM 54 OG1 THR A 4 -17.530 -6.117 -8.954 1.00 0.00 A ATOM 55 C MET A 5 -13.451 -7.520 -10.864 1.00 0.00 A ATOM 56 CA MET A 5 -12.900 -6.281 -10.124 1.00 0.00 A ATOM 57 CB MET A 5 -11.632 -6.605 -9.316 1.00 0.00 A ATOM 58 CE MET A 5 -12.644 -9.960 -7.028 1.00 0.00 A ATOM 59 CG MET A 5 -11.831 -7.590 -8.163 1.00 0.00 A ATOM 60 HN MET A 5 -13.803 -5.913 -8.230 1.00 0.00 A ATOM 61 HA MET A 5 -12.624 -5.549 -10.886 1.00 0.00 A ATOM 62 HB2 MET A 5 -10.861 -7.018 -9.954 1.00 0.00 A ATOM 63 HB1 MET A 5 -11.247 -5.674 -8.901 1.00 0.00 A ATOM 64 HE1 MET A 5 -12.889 -11.017 -7.117 1.00 0.00 A ATOM 65 HE2 MET A 5 -11.893 -9.829 -6.250 1.00 0.00 A ATOM 66 HE3 MET A 5 -13.545 -9.409 -6.757 1.00 0.00 A ATOM 67 HG2 MET A 5 -10.948 -7.496 -7.548 1.00 0.00 A ATOM 68 HG1 MET A 5 -12.688 -7.287 -7.563 1.00 0.00 A ATOM 69 N MET A 5 -13.871 -5.660 -9.208 1.00 0.00 A ATOM 70 O MET A 5 -14.456 -8.109 -10.447 1.00 0.00 A ATOM 71 SD MET A 5 -12.000 -9.343 -8.605 1.00 0.00 A ATOM 72 C GLY A 6 -12.096 -9.678 -13.723 1.00 0.00 A ATOM 73 CA GLY A 6 -13.119 -9.168 -12.692 1.00 0.00 A ATOM 74 HN GLY A 6 -12.060 -7.332 -12.318 1.00 0.00 A ATOM 75 HA2 GLY A 6 -13.296 -9.974 -11.980 1.00 0.00 A ATOM 76 HA1 GLY A 6 -14.044 -8.993 -13.239 1.00 0.00 A ATOM 77 N GLY A 6 -12.785 -7.939 -11.949 1.00 0.00 A ATOM 78 O GLY A 6 -12.230 -10.813 -14.180 1.00 0.00 A ATOM 79 C ALA A 7 -9.010 -10.212 -14.740 1.00 0.00 A ATOM 80 CA ALA A 7 -10.136 -9.240 -15.166 1.00 0.00 A ATOM 81 CB ALA A 7 -9.572 -7.936 -15.745 1.00 0.00 A ATOM 82 HN ALA A 7 -11.053 -7.940 -13.749 1.00 0.00 A ATOM 83 HA ALA A 7 -10.695 -9.731 -15.964 1.00 0.00 A ATOM 84 HB1 ALA A 7 -10.392 -7.278 -16.029 1.00 0.00 A ATOM 85 HB2 ALA A 7 -8.947 -7.437 -15.006 1.00 0.00 A ATOM 86 HB3 ALA A 7 -8.975 -8.144 -16.634 1.00 0.00 A ATOM 87 N ALA A 7 -11.085 -8.889 -14.102 1.00 0.00 A ATOM 88 O ALA A 7 -8.822 -10.518 -13.556 1.00 0.00 A ATOM 89 C GLY A 8 -6.026 -11.336 -16.720 1.00 0.00 A ATOM 90 CA GLY A 8 -7.031 -11.507 -15.567 1.00 0.00 A ATOM 91 HN GLY A 8 -8.511 -10.457 -16.673 1.00 0.00 A ATOM 92 HA2 GLY A 8 -6.540 -11.246 -14.632 1.00 0.00 A ATOM 93 HA1 GLY A 8 -7.316 -12.557 -15.520 1.00 0.00 A ATOM 94 N GLY A 8 -8.235 -10.681 -15.724 1.00 0.00 A ATOM 95 O GLY A 8 -6.393 -10.877 -17.806 1.00 0.00 A ATOM 96 C GLY A 9 -2.264 -11.813 -16.879 1.00 0.00 A ATOM 97 CA GLY A 9 -3.673 -11.660 -17.480 1.00 0.00 A ATOM 98 HN GLY A 9 -4.523 -12.040 -15.564 1.00 0.00 A ATOM 99 HA2 GLY A 9 -3.834 -12.474 -18.187 1.00 0.00 A ATOM 100 HA1 GLY A 9 -3.707 -10.723 -18.038 1.00 0.00 A ATOM 101 N GLY A 9 -4.755 -11.682 -16.481 1.00 0.00 A ATOM 102 O GLY A 9 -2.078 -11.720 -15.664 1.00 0.00 A ATOM 103 C GLY A 10 0.862 -10.888 -17.011 1.00 0.00 A ATOM 104 CA GLY A 10 0.154 -12.215 -17.309 1.00 0.00 A ATOM 105 HN GLY A 10 -1.459 -12.151 -18.706 1.00 0.00 A ATOM 106 HA2 GLY A 10 0.208 -12.850 -16.423 1.00 0.00 A ATOM 107 HA1 GLY A 10 0.695 -12.721 -18.109 1.00 0.00 A ATOM 108 N GLY A 10 -1.249 -12.044 -17.717 1.00 0.00 A ATOM 109 O GLY A 10 1.521 -10.325 -17.888 1.00 0.00 A ATOM 110 C GLY A 11 0.891 -7.809 -15.941 1.00 0.00 A ATOM 111 CA GLY A 11 1.329 -9.129 -15.290 1.00 0.00 A ATOM 112 HN GLY A 11 0.084 -10.869 -15.163 1.00 0.00 A ATOM 113 HA2 GLY A 11 1.075 -9.043 -14.241 1.00 0.00 A ATOM 114 HA1 GLY A 11 2.411 -9.222 -15.387 1.00 0.00 A ATOM 115 N GLY A 11 0.681 -10.357 -15.797 1.00 0.00 A ATOM 116 O GLY A 11 1.375 -6.730 -15.591 1.00 0.00 A ATOM 117 C SER A 12 -1.309 -5.741 -16.866 1.00 0.00 A ATOM 118 CA SER A 12 -0.592 -6.809 -17.683 1.00 0.00 A ATOM 119 CB SER A 12 -1.567 -7.370 -18.708 1.00 0.00 A ATOM 120 HN SER A 12 -0.381 -8.822 -17.073 1.00 0.00 A ATOM 121 HA SER A 12 0.221 -6.349 -18.230 1.00 0.00 A ATOM 122 HB2 SER A 12 -2.420 -7.779 -18.178 1.00 0.00 A ATOM 123 HB1 SER A 12 -1.912 -6.574 -19.366 1.00 0.00 A ATOM 124 HG SER A 12 -1.612 -8.606 -20.188 1.00 0.00 A ATOM 125 N SER A 12 -0.062 -7.896 -16.862 1.00 0.00 A ATOM 126 O SER A 12 -1.948 -6.033 -15.857 1.00 0.00 A ATOM 127 OG SER A 12 -0.962 -8.392 -19.474 1.00 0.00 A ATOM 128 C ALA A 13 -3.427 -3.614 -16.378 1.00 0.00 A ATOM 129 CA ALA A 13 -1.929 -3.380 -16.661 1.00 0.00 A ATOM 130 CB ALA A 13 -1.674 -2.123 -17.484 1.00 0.00 A ATOM 131 HN ALA A 13 -0.737 -4.327 -18.171 1.00 0.00 A ATOM 132 HA ALA A 13 -1.440 -3.246 -15.696 1.00 0.00 A ATOM 133 HB1 ALA A 13 -0.599 -1.975 -17.576 1.00 0.00 A ATOM 134 HB2 ALA A 13 -2.108 -2.231 -18.477 1.00 0.00 A ATOM 135 HB3 ALA A 13 -2.111 -1.260 -16.980 1.00 0.00 A ATOM 136 N ALA A 13 -1.290 -4.503 -17.341 1.00 0.00 A ATOM 137 O ALA A 13 -3.874 -3.348 -15.267 1.00 0.00 A ATOM 138 C GLU A 14 -5.806 -5.637 -15.946 1.00 0.00 A ATOM 139 CA GLU A 14 -5.592 -4.603 -17.079 1.00 0.00 A ATOM 140 CB GLU A 14 -6.242 -5.081 -18.395 1.00 0.00 A ATOM 141 CD GLU A 14 -4.629 -5.618 -20.347 1.00 0.00 A ATOM 142 CG GLU A 14 -5.467 -6.165 -19.176 1.00 0.00 A ATOM 143 HN GLU A 14 -3.794 -4.356 -18.229 1.00 0.00 A ATOM 144 HA GLU A 14 -6.133 -3.709 -16.766 1.00 0.00 A ATOM 145 HB2 GLU A 14 -7.228 -5.479 -18.151 1.00 0.00 A ATOM 146 HB1 GLU A 14 -6.409 -4.221 -19.043 1.00 0.00 A ATOM 147 HG2 GLU A 14 -4.822 -6.725 -18.495 1.00 0.00 A ATOM 148 HG1 GLU A 14 -6.198 -6.870 -19.578 1.00 0.00 A ATOM 149 N GLU A 14 -4.183 -4.224 -17.302 1.00 0.00 A ATOM 150 O GLU A 14 -6.868 -5.646 -15.319 1.00 0.00 A ATOM 151 OE1 GLU A 14 -4.113 -4.473 -20.256 1.00 0.00 A ATOM 152 OE2 GLU A 14 -4.458 -6.356 -21.349 1.00 0.00 A ATOM 153 C GLN A 15 -4.409 -6.648 -13.191 1.00 0.00 A ATOM 154 CA GLN A 15 -4.792 -7.379 -14.481 1.00 0.00 A ATOM 155 CB GLN A 15 -3.814 -8.531 -14.772 1.00 0.00 A ATOM 156 CD GLN A 15 -4.467 -10.249 -12.957 1.00 0.00 A ATOM 157 CG GLN A 15 -3.371 -9.383 -13.569 1.00 0.00 A ATOM 158 HN GLN A 15 -3.920 -6.327 -16.117 1.00 0.00 A ATOM 159 HA GLN A 15 -5.793 -7.795 -14.346 1.00 0.00 A ATOM 160 HB2 GLN A 15 -4.243 -9.169 -15.540 1.00 0.00 A ATOM 161 HB1 GLN A 15 -2.904 -8.100 -15.175 1.00 0.00 A ATOM 162 HE21 GLN A 15 -5.320 -8.680 -11.989 1.00 0.00 A ATOM 163 HE22 GLN A 15 -6.089 -10.244 -11.764 1.00 0.00 A ATOM 164 HG2 GLN A 15 -2.558 -10.023 -13.893 1.00 0.00 A ATOM 165 HG1 GLN A 15 -2.946 -8.745 -12.801 1.00 0.00 A ATOM 166 N GLN A 15 -4.797 -6.458 -15.628 1.00 0.00 A ATOM 167 NE2 GLN A 15 -5.353 -9.674 -12.177 1.00 0.00 A ATOM 168 O GLN A 15 -5.091 -6.796 -12.178 1.00 0.00 A ATOM 169 OE1 GLN A 15 -4.525 -11.457 -13.158 1.00 0.00 A ATOM 170 C LEU A 16 -3.936 -4.071 -11.611 1.00 0.00 A ATOM 171 CA LEU A 16 -2.856 -5.060 -12.084 1.00 0.00 A ATOM 172 CB LEU A 16 -1.592 -4.316 -12.526 1.00 0.00 A ATOM 173 CD1 LEU A 16 0.376 -5.006 -11.106 1.00 0.00 A ATOM 174 CD2 LEU A 16 -0.364 -6.597 -12.829 1.00 0.00 A ATOM 175 CG LEU A 16 -0.266 -5.108 -12.489 1.00 0.00 A ATOM 176 HN LEU A 16 -2.758 -5.869 -14.060 1.00 0.00 A ATOM 177 HA LEU A 16 -2.598 -5.704 -11.247 1.00 0.00 A ATOM 178 HB2 LEU A 16 -1.775 -3.965 -13.537 1.00 0.00 A ATOM 179 HB1 LEU A 16 -1.472 -3.430 -11.902 1.00 0.00 A ATOM 180 HD11 LEU A 16 0.610 -3.962 -10.902 1.00 0.00 A ATOM 181 HD12 LEU A 16 1.299 -5.584 -11.078 1.00 0.00 A ATOM 182 HD13 LEU A 16 -0.306 -5.381 -10.343 1.00 0.00 A ATOM 183 HD21 LEU A 16 -0.778 -6.709 -13.825 1.00 0.00 A ATOM 184 HD22 LEU A 16 -0.982 -7.121 -12.104 1.00 0.00 A ATOM 185 HD23 LEU A 16 0.630 -7.039 -12.825 1.00 0.00 A ATOM 186 HG LEU A 16 0.403 -4.651 -13.214 1.00 0.00 A ATOM 187 N LEU A 16 -3.321 -5.875 -13.214 1.00 0.00 A ATOM 188 O LEU A 16 -4.088 -3.843 -10.416 1.00 0.00 A ATOM 189 C ASP A 17 -6.971 -3.496 -11.408 1.00 0.00 A ATOM 190 CA ASP A 17 -5.944 -2.758 -12.295 1.00 0.00 A ATOM 191 CB ASP A 17 -6.537 -2.438 -13.679 1.00 0.00 A ATOM 192 CG ASP A 17 -7.670 -1.423 -13.680 1.00 0.00 A ATOM 193 HN ASP A 17 -4.517 -3.788 -13.511 1.00 0.00 A ATOM 194 HA ASP A 17 -5.643 -1.829 -11.808 1.00 0.00 A ATOM 195 HB2 ASP A 17 -5.748 -2.020 -14.304 1.00 0.00 A ATOM 196 HB1 ASP A 17 -6.878 -3.357 -14.152 1.00 0.00 A ATOM 197 N ASP A 17 -4.751 -3.577 -12.543 1.00 0.00 A ATOM 198 O ASP A 17 -7.442 -2.993 -10.387 1.00 0.00 A ATOM 199 OD1 ASP A 17 -7.340 -0.214 -13.678 1.00 0.00 A ATOM 200 OD2 ASP A 17 -8.858 -1.812 -13.823 1.00 0.00 A ATOM 201 C ALA A 18 -7.605 -5.991 -9.663 1.00 0.00 A ATOM 202 CA ALA A 18 -8.198 -5.590 -11.015 1.00 0.00 A ATOM 203 CB ALA A 18 -8.510 -6.816 -11.886 1.00 0.00 A ATOM 204 HN ALA A 18 -6.574 -5.229 -12.336 1.00 0.00 A ATOM 205 HA ALA A 18 -9.121 -5.025 -10.819 1.00 0.00 A ATOM 206 HB1 ALA A 18 -8.903 -6.491 -12.847 1.00 0.00 A ATOM 207 HB2 ALA A 18 -7.609 -7.404 -12.056 1.00 0.00 A ATOM 208 HB3 ALA A 18 -9.245 -7.452 -11.397 1.00 0.00 A ATOM 209 N ALA A 18 -7.243 -4.758 -11.741 1.00 0.00 A ATOM 210 O ALA A 18 -8.331 -6.125 -8.684 1.00 0.00 A ATOM 211 C LEU A 19 -5.583 -5.207 -7.392 1.00 0.00 A ATOM 212 CA LEU A 19 -5.511 -6.373 -8.393 1.00 0.00 A ATOM 213 CB LEU A 19 -4.080 -6.708 -8.829 1.00 0.00 A ATOM 214 CD1 LEU A 19 -2.537 -8.496 -9.658 1.00 0.00 A ATOM 215 CD2 LEU A 19 -3.347 -8.565 -7.329 1.00 0.00 A ATOM 216 CG LEU A 19 -3.726 -8.197 -8.749 1.00 0.00 A ATOM 217 HN LEU A 19 -5.749 -5.969 -10.464 1.00 0.00 A ATOM 218 HA LEU A 19 -5.943 -7.236 -7.894 1.00 0.00 A ATOM 219 HB2 LEU A 19 -3.943 -6.383 -9.851 1.00 0.00 A ATOM 220 HB1 LEU A 19 -3.383 -6.141 -8.229 1.00 0.00 A ATOM 221 HD11 LEU A 19 -2.796 -8.241 -10.680 1.00 0.00 A ATOM 222 HD12 LEU A 19 -2.295 -9.558 -9.609 1.00 0.00 A ATOM 223 HD13 LEU A 19 -1.675 -7.904 -9.350 1.00 0.00 A ATOM 224 HD21 LEU A 19 -4.190 -8.375 -6.664 1.00 0.00 A ATOM 225 HD22 LEU A 19 -2.489 -7.982 -6.993 1.00 0.00 A ATOM 226 HD23 LEU A 19 -3.095 -9.623 -7.298 1.00 0.00 A ATOM 227 HG LEU A 19 -4.573 -8.811 -9.050 1.00 0.00 A ATOM 228 N LEU A 19 -6.276 -6.112 -9.603 1.00 0.00 A ATOM 229 O LEU A 19 -5.909 -5.446 -6.232 1.00 0.00 A ATOM 230 C VAL A 20 -7.141 -2.607 -6.617 1.00 0.00 A ATOM 231 CA VAL A 20 -5.655 -2.795 -6.923 1.00 0.00 A ATOM 232 CB VAL A 20 -5.051 -1.469 -7.423 1.00 0.00 A ATOM 233 CG1 VAL A 20 -3.536 -1.493 -7.529 1.00 0.00 A ATOM 234 CG2 VAL A 20 -5.595 -1.016 -8.776 1.00 0.00 A ATOM 235 HN VAL A 20 -5.081 -3.780 -8.768 1.00 0.00 A ATOM 236 HA VAL A 20 -5.208 -3.014 -5.955 1.00 0.00 A ATOM 237 HB VAL A 20 -5.277 -0.703 -6.687 1.00 0.00 A ATOM 238 HG11 VAL A 20 -3.215 -2.225 -8.268 1.00 0.00 A ATOM 239 HG12 VAL A 20 -3.208 -0.498 -7.830 1.00 0.00 A ATOM 240 HG13 VAL A 20 -3.112 -1.720 -6.555 1.00 0.00 A ATOM 241 HG21 VAL A 20 -5.172 -0.048 -9.038 1.00 0.00 A ATOM 242 HG22 VAL A 20 -5.311 -1.737 -9.537 1.00 0.00 A ATOM 243 HG23 VAL A 20 -6.677 -0.923 -8.738 1.00 0.00 A ATOM 244 N VAL A 20 -5.389 -3.949 -7.812 1.00 0.00 A ATOM 245 O VAL A 20 -7.470 -1.993 -5.606 1.00 0.00 A ATOM 246 C LYS A 21 -10.053 -4.329 -6.401 1.00 0.00 A ATOM 247 CA LYS A 21 -9.492 -3.148 -7.199 1.00 0.00 A ATOM 248 CB LYS A 21 -10.124 -2.945 -8.573 1.00 0.00 A ATOM 249 CD LYS A 21 -10.440 -0.361 -8.165 1.00 0.00 A ATOM 250 CE LYS A 21 -11.925 -0.463 -7.776 1.00 0.00 A ATOM 251 CG LYS A 21 -9.918 -1.503 -9.060 1.00 0.00 A ATOM 252 HN LYS A 21 -7.767 -3.447 -8.372 1.00 0.00 A ATOM 253 HA LYS A 21 -9.733 -2.297 -6.566 1.00 0.00 A ATOM 254 HB2 LYS A 21 -9.656 -3.622 -9.279 1.00 0.00 A ATOM 255 HB1 LYS A 21 -11.156 -3.226 -8.578 1.00 0.00 A ATOM 256 HD2 LYS A 21 -9.825 -0.321 -7.259 1.00 0.00 A ATOM 257 HD1 LYS A 21 -10.271 0.589 -8.668 1.00 0.00 A ATOM 258 HE2 LYS A 21 -12.079 -1.378 -7.197 1.00 0.00 A ATOM 259 HE1 LYS A 21 -12.164 0.379 -7.120 1.00 0.00 A ATOM 260 HG2 LYS A 21 -8.844 -1.371 -9.132 1.00 0.00 A ATOM 261 HG1 LYS A 21 -10.342 -1.414 -10.057 1.00 0.00 A ATOM 262 HZ1 LYS A 21 -13.810 -0.444 -8.683 1.00 0.00 A ATOM 263 HZ2 LYS A 21 -12.701 -1.278 -9.532 1.00 0.00 A ATOM 264 HZ3 LYS A 21 -12.671 0.346 -9.568 1.00 0.00 A ATOM 265 N LYS A 21 -8.047 -3.160 -7.433 1.00 0.00 A ATOM 266 NZ LYS A 21 -12.830 -0.449 -8.955 1.00 0.00 A ATOM 267 O LYS A 21 -11.272 -4.433 -6.243 1.00 0.00 A ATOM 268 C LYS A 22 -9.895 -5.835 -3.512 1.00 0.00 A ATOM 269 CA LYS A 22 -9.588 -6.285 -4.941 1.00 0.00 A ATOM 270 CB LYS A 22 -8.492 -7.350 -4.962 1.00 0.00 A ATOM 271 CD LYS A 22 -7.554 -9.228 -6.386 1.00 0.00 A ATOM 272 CE LYS A 22 -7.785 -9.933 -7.730 1.00 0.00 A ATOM 273 CG LYS A 22 -8.741 -8.315 -6.124 1.00 0.00 A ATOM 274 HN LYS A 22 -8.224 -5.135 -6.139 1.00 0.00 A ATOM 275 HA LYS A 22 -10.509 -6.739 -5.302 1.00 0.00 A ATOM 276 HB2 LYS A 22 -7.521 -6.875 -5.057 1.00 0.00 A ATOM 277 HB1 LYS A 22 -8.485 -7.892 -4.028 1.00 0.00 A ATOM 278 HD2 LYS A 22 -6.657 -8.610 -6.425 1.00 0.00 A ATOM 279 HD1 LYS A 22 -7.481 -9.949 -5.572 1.00 0.00 A ATOM 280 HE2 LYS A 22 -8.863 -10.058 -7.869 1.00 0.00 A ATOM 281 HE1 LYS A 22 -7.422 -9.294 -8.541 1.00 0.00 A ATOM 282 HG2 LYS A 22 -9.626 -8.918 -5.916 1.00 0.00 A ATOM 283 HG1 LYS A 22 -8.921 -7.740 -7.022 1.00 0.00 A ATOM 284 HZ1 LYS A 22 -7.406 -11.758 -8.637 1.00 0.00 A ATOM 285 HZ2 LYS A 22 -7.521 -11.858 -7.032 1.00 0.00 A ATOM 286 HZ3 LYS A 22 -6.142 -11.244 -7.703 1.00 0.00 A ATOM 287 N LYS A 22 -9.197 -5.202 -5.862 1.00 0.00 A ATOM 288 NZ LYS A 22 -7.155 -11.271 -7.781 1.00 0.00 A ATOM 289 O LYS A 22 -10.668 -6.512 -2.824 1.00 0.00 A ATOM 290 C ASP A 23 -9.629 -2.592 -1.809 1.00 0.00 A ATOM 291 CA ASP A 23 -9.672 -4.122 -1.753 1.00 0.00 A ATOM 292 CB ASP A 23 -8.718 -4.658 -0.665 1.00 0.00 A ATOM 293 CG ASP A 23 -9.418 -4.935 0.668 1.00 0.00 A ATOM 294 HN ASP A 23 -8.665 -4.227 -3.641 1.00 0.00 A ATOM 295 HA ASP A 23 -10.694 -4.398 -1.489 1.00 0.00 A ATOM 296 HB2 ASP A 23 -8.268 -5.572 -1.032 1.00 0.00 A ATOM 297 HB1 ASP A 23 -7.906 -3.952 -0.491 1.00 0.00 A ATOM 298 N ASP A 23 -9.331 -4.720 -3.053 1.00 0.00 A ATOM 299 O ASP A 23 -9.268 -1.993 -2.823 1.00 0.00 A ATOM 300 OD1 ASP A 23 -9.840 -3.960 1.331 1.00 0.00 A ATOM 301 OD2 ASP A 23 -9.553 -6.121 1.048 1.00 0.00 A ATOM 302 C LYS A 24 -8.434 -0.107 0.095 1.00 0.00 A ATOM 303 CA LYS A 24 -9.776 -0.506 -0.486 1.00 0.00 A ATOM 304 CB LYS A 24 -10.908 0.129 0.311 1.00 0.00 A ATOM 305 CD LYS A 24 -11.364 -1.200 2.418 1.00 0.00 A ATOM 306 CE LYS A 24 -12.290 -2.176 3.148 1.00 0.00 A ATOM 307 CG LYS A 24 -11.881 -0.788 1.037 1.00 0.00 A ATOM 308 HN LYS A 24 -10.236 -2.532 0.104 1.00 0.00 A ATOM 309 HA LYS A 24 -9.836 -0.033 -1.461 1.00 0.00 A ATOM 310 HB2 LYS A 24 -10.532 0.885 1.004 1.00 0.00 A ATOM 311 HB1 LYS A 24 -11.471 0.664 -0.426 1.00 0.00 A ATOM 312 HD2 LYS A 24 -10.385 -1.657 2.304 1.00 0.00 A ATOM 313 HD1 LYS A 24 -11.251 -0.310 3.038 1.00 0.00 A ATOM 314 HE2 LYS A 24 -11.878 -2.341 4.147 1.00 0.00 A ATOM 315 HE1 LYS A 24 -13.279 -1.725 3.270 1.00 0.00 A ATOM 316 HG2 LYS A 24 -12.774 -0.205 1.130 1.00 0.00 A ATOM 317 HG1 LYS A 24 -12.133 -1.655 0.434 1.00 0.00 A ATOM 318 HZ1 LYS A 24 -11.480 -3.860 2.226 1.00 0.00 A ATOM 319 HZ2 LYS A 24 -12.936 -3.407 1.593 1.00 0.00 A ATOM 320 HZ3 LYS A 24 -12.860 -4.157 3.053 1.00 0.00 A ATOM 321 N LYS A 24 -9.946 -1.954 -0.683 1.00 0.00 A ATOM 322 NZ LYS A 24 -12.397 -3.479 2.452 1.00 0.00 A ATOM 323 O LYS A 24 -8.105 1.071 0.077 1.00 0.00 A ATOM 324 C VAL A 25 -5.536 -2.069 0.686 1.00 0.00 A ATOM 325 CA VAL A 25 -6.356 -0.908 1.191 1.00 0.00 A ATOM 326 CB VAL A 25 -6.329 -0.844 2.730 1.00 0.00 A ATOM 327 CG1 VAL A 25 -5.290 0.180 3.184 1.00 0.00 A ATOM 328 CG2 VAL A 25 -7.677 -0.493 3.336 1.00 0.00 A ATOM 329 HN VAL A 25 -8.036 -2.018 0.495 1.00 0.00 A ATOM 330 HA VAL A 25 -5.922 0.015 0.801 1.00 0.00 A ATOM 331 HB VAL A 25 -6.040 -1.807 3.141 1.00 0.00 A ATOM 332 HG11 VAL A 25 -5.647 1.187 2.968 1.00 0.00 A ATOM 333 HG12 VAL A 25 -5.128 0.077 4.253 1.00 0.00 A ATOM 334 HG13 VAL A 25 -4.344 -0.003 2.677 1.00 0.00 A ATOM 335 HG21 VAL A 25 -8.350 -1.313 3.114 1.00 0.00 A ATOM 336 HG22 VAL A 25 -7.578 -0.415 4.414 1.00 0.00 A ATOM 337 HG23 VAL A 25 -8.058 0.430 2.897 1.00 0.00 A ATOM 338 N VAL A 25 -7.686 -1.079 0.603 1.00 0.00 A ATOM 339 O VAL A 25 -5.417 -3.133 1.306 1.00 0.00 A ATOM 340 C VAL A 26 -2.787 -2.459 -0.994 1.00 0.00 A ATOM 341 CA VAL A 26 -4.233 -2.896 -1.161 1.00 0.00 A ATOM 342 CB VAL A 26 -4.673 -3.164 -2.613 1.00 0.00 A ATOM 343 CG1 VAL A 26 -4.237 -4.572 -2.973 1.00 0.00 A ATOM 344 CG2 VAL A 26 -6.189 -3.250 -2.802 1.00 0.00 A ATOM 345 HN VAL A 26 -5.216 -0.985 -0.983 1.00 0.00 A ATOM 346 HA VAL A 26 -4.357 -3.828 -0.610 1.00 0.00 A ATOM 347 HB VAL A 26 -4.263 -2.422 -3.296 1.00 0.00 A ATOM 348 HG11 VAL A 26 -3.158 -4.675 -2.883 1.00 0.00 A ATOM 349 HG12 VAL A 26 -4.749 -5.236 -2.275 1.00 0.00 A ATOM 350 HG13 VAL A 26 -4.559 -4.826 -3.983 1.00 0.00 A ATOM 351 HG21 VAL A 26 -6.574 -4.069 -2.197 1.00 0.00 A ATOM 352 HG22 VAL A 26 -6.668 -2.307 -2.547 1.00 0.00 A ATOM 353 HG23 VAL A 26 -6.412 -3.483 -3.841 1.00 0.00 A ATOM 354 N VAL A 26 -5.056 -1.880 -0.530 1.00 0.00 A ATOM 355 O VAL A 26 -2.371 -1.424 -1.521 1.00 0.00 A ATOM 356 C VAL A 27 0.248 -3.914 -0.595 1.00 0.00 A ATOM 357 CA VAL A 27 -0.651 -2.978 0.174 1.00 0.00 A ATOM 358 CB VAL A 27 -0.445 -3.111 1.692 1.00 0.00 A ATOM 359 CG1 VAL A 27 0.898 -2.635 2.203 1.00 0.00 A ATOM 360 CG2 VAL A 27 -1.412 -2.188 2.416 1.00 0.00 A ATOM 361 HN VAL A 27 -2.479 -4.051 0.215 1.00 0.00 A ATOM 362 HA VAL A 27 -0.386 -1.965 -0.112 1.00 0.00 A ATOM 363 HB VAL A 27 -0.530 -4.143 2.014 1.00 0.00 A ATOM 364 HG11 VAL A 27 0.857 -2.677 3.293 1.00 0.00 A ATOM 365 HG12 VAL A 27 1.670 -3.310 1.850 1.00 0.00 A ATOM 366 HG13 VAL A 27 1.052 -1.605 1.877 1.00 0.00 A ATOM 367 HG21 VAL A 27 -2.435 -2.397 2.126 1.00 0.00 A ATOM 368 HG22 VAL A 27 -1.296 -2.307 3.495 1.00 0.00 A ATOM 369 HG23 VAL A 27 -1.143 -1.179 2.106 1.00 0.00 A ATOM 370 N VAL A 27 -2.043 -3.236 -0.209 1.00 0.00 A ATOM 371 O VAL A 27 -0.164 -4.996 -0.985 1.00 0.00 A ATOM 372 C PHE A 28 3.737 -3.961 -1.538 1.00 0.00 A ATOM 373 CA PHE A 28 2.277 -4.020 -1.931 1.00 0.00 A ATOM 374 CB PHE A 28 2.056 -3.083 -3.111 1.00 0.00 A ATOM 375 CD1 PHE A 28 0.896 -4.441 -4.915 1.00 0.00 A ATOM 376 CD2 PHE A 28 -0.326 -2.695 -3.745 1.00 0.00 A ATOM 377 CE1 PHE A 28 -0.243 -4.722 -5.693 1.00 0.00 A ATOM 378 CE2 PHE A 28 -1.459 -2.965 -4.526 1.00 0.00 A ATOM 379 CG PHE A 28 0.850 -3.421 -3.948 1.00 0.00 A ATOM 380 CZ PHE A 28 -1.422 -3.973 -5.508 1.00 0.00 A ATOM 381 HN PHE A 28 1.697 -2.542 -0.542 1.00 0.00 A ATOM 382 HA PHE A 28 1.986 -5.042 -2.187 1.00 0.00 A ATOM 383 HB2 PHE A 28 1.919 -2.095 -2.652 1.00 0.00 A ATOM 384 HB1 PHE A 28 2.932 -3.069 -3.762 1.00 0.00 A ATOM 385 HD1 PHE A 28 1.807 -5.004 -5.059 1.00 0.00 A ATOM 386 HD2 PHE A 28 -0.334 -1.922 -2.989 1.00 0.00 A ATOM 387 HE1 PHE A 28 -0.212 -5.509 -6.433 1.00 0.00 A ATOM 388 HE2 PHE A 28 -2.352 -2.385 -4.371 1.00 0.00 A ATOM 389 HZ PHE A 28 -2.297 -4.166 -6.118 1.00 0.00 A ATOM 390 N PHE A 28 1.467 -3.480 -0.851 1.00 0.00 A ATOM 391 O PHE A 28 4.296 -2.868 -1.462 1.00 0.00 A ATOM 392 C LEU A 29 6.448 -6.421 -1.295 1.00 0.00 A ATOM 393 CA LEU A 29 5.748 -5.128 -0.824 1.00 0.00 A ATOM 394 CB LEU A 29 5.841 -4.802 0.694 1.00 0.00 A ATOM 395 CD1 LEU A 29 4.098 -6.177 2.019 1.00 0.00 A ATOM 396 CD2 LEU A 29 4.803 -3.927 2.771 1.00 0.00 A ATOM 397 CG LEU A 29 4.539 -4.794 1.554 1.00 0.00 A ATOM 398 HN LEU A 29 3.829 -5.969 -1.197 1.00 0.00 A ATOM 399 HA LEU A 29 6.233 -4.307 -1.358 1.00 0.00 A ATOM 400 HB2 LEU A 29 6.580 -5.412 1.188 1.00 0.00 A ATOM 401 HB1 LEU A 29 6.321 -3.832 0.771 1.00 0.00 A ATOM 402 HD11 LEU A 29 3.131 -6.083 2.521 1.00 0.00 A ATOM 403 HD12 LEU A 29 4.844 -6.594 2.698 1.00 0.00 A ATOM 404 HD13 LEU A 29 3.982 -6.835 1.158 1.00 0.00 A ATOM 405 HD21 LEU A 29 3.936 -3.920 3.431 1.00 0.00 A ATOM 406 HD22 LEU A 29 4.956 -2.915 2.417 1.00 0.00 A ATOM 407 HD23 LEU A 29 5.698 -4.272 3.289 1.00 0.00 A ATOM 408 HG LEU A 29 3.678 -4.342 1.051 1.00 0.00 A ATOM 409 N LEU A 29 4.355 -5.102 -1.246 1.00 0.00 A ATOM 410 O LEU A 29 5.794 -7.429 -1.577 1.00 0.00 A ATOM 411 C LYS A 30 8.786 -8.462 -0.513 1.00 0.00 A ATOM 412 CA LYS A 30 8.574 -7.613 -1.777 1.00 0.00 A ATOM 413 CB LYS A 30 9.894 -7.200 -2.474 1.00 0.00 A ATOM 414 CD LYS A 30 12.172 -5.997 -2.232 1.00 0.00 A ATOM 415 CE LYS A 30 12.293 -5.873 -3.755 1.00 0.00 A ATOM 416 CG LYS A 30 10.710 -6.096 -1.763 1.00 0.00 A ATOM 417 HN LYS A 30 8.282 -5.614 -1.061 1.00 0.00 A ATOM 418 HA LYS A 30 8.032 -8.245 -2.482 1.00 0.00 A ATOM 419 HB2 LYS A 30 10.520 -8.086 -2.571 1.00 0.00 A ATOM 420 HB1 LYS A 30 9.655 -6.857 -3.482 1.00 0.00 A ATOM 421 HD2 LYS A 30 12.633 -5.130 -1.753 1.00 0.00 A ATOM 422 HD1 LYS A 30 12.707 -6.883 -1.897 1.00 0.00 A ATOM 423 HE2 LYS A 30 11.892 -6.779 -4.216 1.00 0.00 A ATOM 424 HE1 LYS A 30 11.669 -5.035 -4.078 1.00 0.00 A ATOM 425 HG2 LYS A 30 10.221 -5.135 -1.926 1.00 0.00 A ATOM 426 HG1 LYS A 30 10.731 -6.289 -0.693 1.00 0.00 A ATOM 427 HZ1 LYS A 30 13.752 -5.536 -5.209 1.00 0.00 A ATOM 428 HZ2 LYS A 30 14.287 -6.467 -3.991 1.00 0.00 A ATOM 429 HZ3 LYS A 30 14.117 -4.864 -3.744 1.00 0.00 A ATOM 430 N LYS A 30 7.782 -6.410 -1.437 1.00 0.00 A ATOM 431 NZ LYS A 30 13.695 -5.671 -4.200 1.00 0.00 A ATOM 432 O LYS A 30 9.916 -8.690 -0.084 1.00 0.00 A ATOM 433 C GLY A 31 6.229 -9.515 2.040 1.00 0.00 A ATOM 434 CA GLY A 31 7.636 -9.408 1.448 1.00 0.00 A ATOM 435 HN GLY A 31 6.804 -8.710 -0.374 1.00 0.00 A ATOM 436 HA2 GLY A 31 8.208 -10.328 1.599 1.00 0.00 A ATOM 437 HA1 GLY A 31 8.113 -8.643 2.040 1.00 0.00 A ATOM 438 N GLY A 31 7.686 -8.959 0.055 1.00 0.00 A ATOM 439 O GLY A 31 5.225 -9.424 1.339 1.00 0.00 A ATOM 440 C THR A 32 4.908 -8.807 5.336 1.00 0.00 A ATOM 441 CA THR A 32 4.948 -9.814 4.178 1.00 0.00 A ATOM 442 CB THR A 32 4.909 -11.245 4.761 1.00 0.00 A ATOM 443 CG2 THR A 32 4.771 -12.312 3.681 1.00 0.00 A ATOM 444 HN THR A 32 7.045 -9.718 3.868 1.00 0.00 A ATOM 445 HA THR A 32 4.044 -9.626 3.577 1.00 0.00 A ATOM 446 HB THR A 32 4.068 -11.340 5.442 1.00 0.00 A ATOM 447 HG1 THR A 32 5.923 -12.277 6.079 1.00 0.00 A ATOM 448 HG21 THR A 32 3.991 -12.024 2.976 1.00 0.00 A ATOM 449 HG22 THR A 32 4.485 -13.256 4.144 1.00 0.00 A ATOM 450 HG23 THR A 32 5.719 -12.439 3.162 1.00 0.00 A ATOM 451 N THR A 32 6.169 -9.651 3.364 1.00 0.00 A ATOM 452 O THR A 32 5.946 -8.256 5.720 1.00 0.00 A ATOM 453 OG1 THR A 32 6.100 -11.516 5.476 1.00 0.00 A ATOM 454 C PRO A 33 4.217 -8.284 8.380 1.00 0.00 A ATOM 455 CA PRO A 33 3.605 -7.681 7.102 1.00 0.00 A ATOM 456 CB PRO A 33 2.098 -7.448 7.259 1.00 0.00 A ATOM 457 CD PRO A 33 2.419 -9.097 5.569 1.00 0.00 A ATOM 458 CG PRO A 33 1.474 -8.728 6.708 1.00 0.00 A ATOM 459 HA PRO A 33 4.102 -6.732 6.897 1.00 0.00 A ATOM 460 HB2 PRO A 33 1.821 -7.282 8.298 1.00 0.00 A ATOM 461 HB1 PRO A 33 1.789 -6.605 6.639 1.00 0.00 A ATOM 462 HD2 PRO A 33 2.417 -10.177 5.439 1.00 0.00 A ATOM 463 HD1 PRO A 33 2.093 -8.621 4.648 1.00 0.00 A ATOM 464 HG2 PRO A 33 1.490 -9.508 7.471 1.00 0.00 A ATOM 465 HG1 PRO A 33 0.460 -8.565 6.344 1.00 0.00 A ATOM 466 N PRO A 33 3.727 -8.565 5.940 1.00 0.00 A ATOM 467 O PRO A 33 4.504 -7.554 9.326 1.00 0.00 A ATOM 468 C GLU A 34 6.380 -10.693 9.597 1.00 0.00 A ATOM 469 CA GLU A 34 4.869 -10.393 9.558 1.00 0.00 A ATOM 470 CB GLU A 34 3.996 -11.659 9.713 1.00 0.00 A ATOM 471 CD GLU A 34 4.961 -13.564 8.242 1.00 0.00 A ATOM 472 CG GLU A 34 3.822 -12.563 8.475 1.00 0.00 A ATOM 473 HN GLU A 34 4.074 -10.121 7.605 1.00 0.00 A ATOM 474 HA GLU A 34 4.685 -9.796 10.451 1.00 0.00 A ATOM 475 HB2 GLU A 34 4.366 -12.258 10.545 1.00 0.00 A ATOM 476 HB1 GLU A 34 2.999 -11.314 9.991 1.00 0.00 A ATOM 477 HG2 GLU A 34 2.902 -13.134 8.611 1.00 0.00 A ATOM 478 HG1 GLU A 34 3.673 -11.951 7.584 1.00 0.00 A ATOM 479 N GLU A 34 4.405 -9.608 8.405 1.00 0.00 A ATOM 480 O GLU A 34 6.876 -11.128 10.638 1.00 0.00 A ATOM 481 OE1 GLU A 34 5.096 -14.536 9.027 1.00 0.00 A ATOM 482 OE2 GLU A 34 5.673 -13.446 7.214 1.00 0.00 A ATOM 483 C GLN A 35 9.252 -9.530 7.598 1.00 0.00 A ATOM 484 CA GLN A 35 8.584 -10.627 8.457 1.00 0.00 A ATOM 485 CB GLN A 35 8.900 -12.009 7.889 1.00 0.00 A ATOM 486 CD GLN A 35 8.997 -14.506 8.352 1.00 0.00 A ATOM 487 CG GLN A 35 8.786 -13.123 8.944 1.00 0.00 A ATOM 488 HN GLN A 35 6.696 -10.147 7.658 1.00 0.00 A ATOM 489 HA GLN A 35 8.981 -10.597 9.462 1.00 0.00 A ATOM 490 HB2 GLN A 35 8.221 -12.199 7.066 1.00 0.00 A ATOM 491 HB1 GLN A 35 9.908 -11.993 7.493 1.00 0.00 A ATOM 492 HE21 GLN A 35 7.207 -14.430 7.439 1.00 0.00 A ATOM 493 HE22 GLN A 35 8.139 -15.929 7.225 1.00 0.00 A ATOM 494 HG2 GLN A 35 9.519 -12.951 9.732 1.00 0.00 A ATOM 495 HG1 GLN A 35 7.792 -13.112 9.385 1.00 0.00 A ATOM 496 N GLN A 35 7.131 -10.456 8.513 1.00 0.00 A ATOM 497 NE2 GLN A 35 8.052 -14.983 7.580 1.00 0.00 A ATOM 498 O GLN A 35 8.856 -9.361 6.437 1.00 0.00 A ATOM 499 OE1 GLN A 35 9.997 -15.176 8.589 1.00 0.00 A ATOM 500 C PRO A 36 11.833 -8.179 6.259 1.00 0.00 A ATOM 501 CA PRO A 36 10.935 -7.704 7.411 1.00 0.00 A ATOM 502 CB PRO A 36 11.679 -6.929 8.504 1.00 0.00 A ATOM 503 CD PRO A 36 10.841 -8.963 9.442 1.00 0.00 A ATOM 504 CG PRO A 36 12.038 -8.020 9.508 1.00 0.00 A ATOM 505 HA PRO A 36 10.182 -7.038 6.982 1.00 0.00 A ATOM 506 HB2 PRO A 36 12.560 -6.407 8.129 1.00 0.00 A ATOM 507 HB1 PRO A 36 10.992 -6.222 8.967 1.00 0.00 A ATOM 508 HD2 PRO A 36 11.164 -9.987 9.632 1.00 0.00 A ATOM 509 HD1 PRO A 36 10.098 -8.656 10.179 1.00 0.00 A ATOM 510 HG2 PRO A 36 12.931 -8.542 9.174 1.00 0.00 A ATOM 511 HG1 PRO A 36 12.177 -7.627 10.512 1.00 0.00 A ATOM 512 N PRO A 36 10.284 -8.820 8.103 1.00 0.00 A ATOM 513 O PRO A 36 13.053 -8.313 6.373 1.00 0.00 A ATOM 514 C GLN A 37 13.097 -7.864 3.540 1.00 0.00 A ATOM 515 CA GLN A 37 11.758 -8.580 3.774 1.00 0.00 A ATOM 516 CB GLN A 37 10.746 -8.068 2.739 1.00 0.00 A ATOM 517 CD GLN A 37 9.727 -5.827 1.994 1.00 0.00 A ATOM 518 CG GLN A 37 9.940 -6.811 3.139 1.00 0.00 A ATOM 519 HN GLN A 37 10.181 -8.269 5.161 1.00 0.00 A ATOM 520 HA GLN A 37 11.893 -9.646 3.587 1.00 0.00 A ATOM 521 HB2 GLN A 37 11.280 -7.852 1.817 1.00 0.00 A ATOM 522 HB1 GLN A 37 10.066 -8.890 2.544 1.00 0.00 A ATOM 523 HE21 GLN A 37 11.086 -4.456 2.671 1.00 0.00 A ATOM 524 HE22 GLN A 37 10.161 -4.044 1.238 1.00 0.00 A ATOM 525 HG2 GLN A 37 8.970 -7.115 3.531 1.00 0.00 A ATOM 526 HG1 GLN A 37 10.448 -6.274 3.934 1.00 0.00 A ATOM 527 N GLN A 37 11.188 -8.372 5.110 1.00 0.00 A ATOM 528 NE2 GLN A 37 10.425 -4.715 1.948 1.00 0.00 A ATOM 529 O GLN A 37 14.138 -8.492 3.352 1.00 0.00 A ATOM 530 OE1 GLN A 37 8.879 -6.011 1.145 1.00 0.00 A ATOM 531 C CYS A 38 13.525 -4.217 3.946 1.00 0.00 A ATOM 532 CA CYS A 38 14.084 -5.547 3.396 1.00 0.00 A ATOM 533 CB CYS A 38 14.459 -5.436 1.906 1.00 0.00 A ATOM 534 HN CYS A 38 12.131 -6.139 3.795 1.00 0.00 A ATOM 535 HA CYS A 38 14.946 -5.860 3.983 1.00 0.00 A ATOM 536 HB2 CYS A 38 14.507 -6.430 1.461 1.00 0.00 A ATOM 537 HB1 CYS A 38 13.702 -4.861 1.368 1.00 0.00 A ATOM 538 HG CYS A 38 16.697 -5.242 2.762 1.00 0.00 A ATOM 539 N CYS A 38 13.029 -6.536 3.550 1.00 0.00 A ATOM 540 O CYS A 38 12.336 -4.161 4.286 1.00 0.00 A ATOM 541 SG CYS A 38 16.084 -4.642 1.722 1.00 0.00 A ATOM 542 C GLY A 39 12.633 -1.281 4.206 1.00 0.00 A ATOM 543 CA GLY A 39 14.007 -1.857 4.581 1.00 0.00 A ATOM 544 HN GLY A 39 15.285 -3.292 3.654 1.00 0.00 A ATOM 545 HA2 GLY A 39 14.055 -1.948 5.664 1.00 0.00 A ATOM 546 HA1 GLY A 39 14.762 -1.129 4.283 1.00 0.00 A ATOM 547 N GLY A 39 14.341 -3.161 3.993 1.00 0.00 A ATOM 548 O GLY A 39 12.111 -1.513 3.114 1.00 0.00 A ATOM 549 C PHE A 40 9.495 -0.651 4.826 1.00 0.00 A ATOM 550 CA PHE A 40 10.779 0.194 5.019 1.00 0.00 A ATOM 551 CB PHE A 40 10.888 1.497 4.232 1.00 0.00 A ATOM 552 CD1 PHE A 40 13.020 1.798 2.918 1.00 0.00 A ATOM 553 CD2 PHE A 40 10.922 1.422 1.764 1.00 0.00 A ATOM 554 CE1 PHE A 40 13.655 2.012 1.678 1.00 0.00 A ATOM 555 CE2 PHE A 40 11.522 1.693 0.529 1.00 0.00 A ATOM 556 CG PHE A 40 11.652 1.515 2.944 1.00 0.00 A ATOM 557 CZ PHE A 40 12.902 1.977 0.484 1.00 0.00 A ATOM 558 HN PHE A 40 12.567 -0.360 5.991 1.00 0.00 A ATOM 559 HA PHE A 40 10.626 0.609 5.994 1.00 0.00 A ATOM 560 HB2 PHE A 40 9.886 1.803 3.974 1.00 0.00 A ATOM 561 HB1 PHE A 40 11.309 2.265 4.882 1.00 0.00 A ATOM 562 HD1 PHE A 40 13.546 1.857 3.861 1.00 0.00 A ATOM 563 HD2 PHE A 40 9.880 1.185 1.850 1.00 0.00 A ATOM 564 HE1 PHE A 40 14.715 2.226 1.641 1.00 0.00 A ATOM 565 HE2 PHE A 40 10.905 1.699 -0.360 1.00 0.00 A ATOM 566 HZ PHE A 40 13.383 2.170 -0.465 1.00 0.00 A ATOM 567 N PHE A 40 12.062 -0.502 5.125 1.00 0.00 A ATOM 568 O PHE A 40 8.441 -0.099 4.492 1.00 0.00 A ATOM 569 C SER A 41 7.379 -2.720 6.238 1.00 0.00 A ATOM 570 CA SER A 41 8.308 -2.814 5.027 1.00 0.00 A ATOM 571 CB SER A 41 8.687 -4.280 4.808 1.00 0.00 A ATOM 572 HN SER A 41 10.387 -2.379 5.418 1.00 0.00 A ATOM 573 HA SER A 41 7.726 -2.483 4.166 1.00 0.00 A ATOM 574 HB2 SER A 41 7.861 -4.819 4.353 1.00 0.00 A ATOM 575 HB1 SER A 41 9.488 -4.324 4.096 1.00 0.00 A ATOM 576 HG SER A 41 9.878 -4.475 6.365 1.00 0.00 A ATOM 577 N SER A 41 9.516 -1.963 5.106 1.00 0.00 A ATOM 578 O SER A 41 6.172 -2.911 6.109 1.00 0.00 A ATOM 579 OG SER A 41 9.098 -4.949 5.987 1.00 0.00 A ATOM 580 C ASN A 42 6.631 -0.750 8.704 1.00 0.00 A ATOM 581 CA ASN A 42 7.138 -2.191 8.627 1.00 0.00 A ATOM 582 CB ASN A 42 8.034 -2.555 9.823 1.00 0.00 A ATOM 583 CG ASN A 42 7.297 -3.284 10.925 1.00 0.00 A ATOM 584 HN ASN A 42 8.921 -2.257 7.464 1.00 0.00 A ATOM 585 HA ASN A 42 6.235 -2.825 8.613 1.00 0.00 A ATOM 586 HB2 ASN A 42 8.822 -3.224 9.489 1.00 0.00 A ATOM 587 HB1 ASN A 42 8.513 -1.659 10.217 1.00 0.00 A ATOM 588 HD21 ASN A 42 8.027 -2.067 12.354 1.00 0.00 A ATOM 589 HD22 ASN A 42 7.027 -3.432 12.891 1.00 0.00 A ATOM 590 N ASN A 42 7.919 -2.409 7.413 1.00 0.00 A ATOM 591 ND2 ASN A 42 7.423 -2.858 12.155 1.00 0.00 A ATOM 592 O ASN A 42 5.577 -0.519 9.281 1.00 0.00 A ATOM 593 OD1 ASN A 42 6.640 -4.288 10.689 1.00 0.00 A ATOM 594 C ALA A 43 5.549 1.891 7.553 1.00 0.00 A ATOM 595 CA ALA A 43 6.944 1.630 8.124 1.00 0.00 A ATOM 596 CB ALA A 43 8.036 2.443 7.417 1.00 0.00 A ATOM 597 HN ALA A 43 8.181 -0.042 7.623 1.00 0.00 A ATOM 598 HA ALA A 43 6.882 1.950 9.158 1.00 0.00 A ATOM 599 HB1 ALA A 43 8.143 2.112 6.385 1.00 0.00 A ATOM 600 HB2 ALA A 43 7.776 3.502 7.432 1.00 0.00 A ATOM 601 HB3 ALA A 43 8.987 2.310 7.936 1.00 0.00 A ATOM 602 N ALA A 43 7.313 0.214 8.079 1.00 0.00 A ATOM 603 O ALA A 43 4.796 2.695 8.109 1.00 0.00 A ATOM 604 C VAL A 44 2.777 0.540 6.905 1.00 0.00 A ATOM 605 CA VAL A 44 3.818 1.162 5.970 1.00 0.00 A ATOM 606 CB VAL A 44 3.833 0.470 4.599 1.00 0.00 A ATOM 607 CG1 VAL A 44 4.580 1.287 3.549 1.00 0.00 A ATOM 608 CG2 VAL A 44 4.500 -0.890 4.600 1.00 0.00 A ATOM 609 HN VAL A 44 5.792 0.501 6.066 1.00 0.00 A ATOM 610 HA VAL A 44 3.556 2.201 5.849 1.00 0.00 A ATOM 611 HB VAL A 44 2.829 0.288 4.275 1.00 0.00 A ATOM 612 HG11 VAL A 44 4.361 0.903 2.554 1.00 0.00 A ATOM 613 HG12 VAL A 44 4.298 2.336 3.603 1.00 0.00 A ATOM 614 HG13 VAL A 44 5.646 1.190 3.745 1.00 0.00 A ATOM 615 HG21 VAL A 44 4.325 -1.339 3.632 1.00 0.00 A ATOM 616 HG22 VAL A 44 5.570 -0.801 4.776 1.00 0.00 A ATOM 617 HG23 VAL A 44 4.055 -1.515 5.360 1.00 0.00 A ATOM 618 N VAL A 44 5.157 1.140 6.520 1.00 0.00 A ATOM 619 O VAL A 44 1.687 1.086 7.059 1.00 0.00 A ATOM 620 C VAL A 45 2.029 -0.611 9.805 1.00 0.00 A ATOM 621 CA VAL A 45 2.207 -1.308 8.452 1.00 0.00 A ATOM 622 CB VAL A 45 2.635 -2.785 8.554 1.00 0.00 A ATOM 623 CG1 VAL A 45 1.846 -3.562 9.607 1.00 0.00 A ATOM 624 CG2 VAL A 45 2.402 -3.481 7.201 1.00 0.00 A ATOM 625 HN VAL A 45 4.062 -0.915 7.464 1.00 0.00 A ATOM 626 HA VAL A 45 1.230 -1.310 7.985 1.00 0.00 A ATOM 627 HB VAL A 45 3.695 -2.839 8.807 1.00 0.00 A ATOM 628 HG11 VAL A 45 2.064 -3.168 10.597 1.00 0.00 A ATOM 629 HG12 VAL A 45 0.777 -3.482 9.412 1.00 0.00 A ATOM 630 HG13 VAL A 45 2.147 -4.610 9.589 1.00 0.00 A ATOM 631 HG21 VAL A 45 1.360 -3.379 6.877 1.00 0.00 A ATOM 632 HG22 VAL A 45 3.046 -3.052 6.440 1.00 0.00 A ATOM 633 HG23 VAL A 45 2.657 -4.534 7.286 1.00 0.00 A ATOM 634 N VAL A 45 3.121 -0.563 7.574 1.00 0.00 A ATOM 635 O VAL A 45 0.907 -0.548 10.298 1.00 0.00 A ATOM 636 C GLN A 46 2.042 2.105 11.144 1.00 0.00 A ATOM 637 CA GLN A 46 3.023 0.967 11.456 1.00 0.00 A ATOM 638 CB GLN A 46 4.427 1.534 11.756 1.00 0.00 A ATOM 639 CD GLN A 46 5.138 0.246 13.855 1.00 0.00 A ATOM 640 CG GLN A 46 5.418 0.537 12.384 1.00 0.00 A ATOM 641 HN GLN A 46 3.976 -0.108 9.886 1.00 0.00 A ATOM 642 HA GLN A 46 2.657 0.465 12.351 1.00 0.00 A ATOM 643 HB2 GLN A 46 4.858 1.906 10.825 1.00 0.00 A ATOM 644 HB1 GLN A 46 4.328 2.385 12.432 1.00 0.00 A ATOM 645 HE21 GLN A 46 4.102 -1.441 13.436 1.00 0.00 A ATOM 646 HE22 GLN A 46 4.234 -1.004 15.135 1.00 0.00 A ATOM 647 HG2 GLN A 46 5.410 -0.400 11.829 1.00 0.00 A ATOM 648 HG1 GLN A 46 6.422 0.956 12.310 1.00 0.00 A ATOM 649 N GLN A 46 3.080 0.021 10.339 1.00 0.00 A ATOM 650 NE2 GLN A 46 4.384 -0.783 14.162 1.00 0.00 A ATOM 651 O GLN A 46 1.110 2.319 11.911 1.00 0.00 A ATOM 652 OE1 GLN A 46 5.614 0.924 14.761 1.00 0.00 A ATOM 653 C ILE A 47 -0.167 3.443 9.553 1.00 0.00 A ATOM 654 CA ILE A 47 1.283 3.920 9.670 1.00 0.00 A ATOM 655 CB ILE A 47 1.779 4.647 8.395 1.00 0.00 A ATOM 656 CD1 ILE A 47 3.813 6.005 7.570 1.00 0.00 A ATOM 657 CG1 ILE A 47 3.038 5.452 8.767 1.00 0.00 A ATOM 658 CG2 ILE A 47 0.726 5.594 7.784 1.00 0.00 A ATOM 659 HN ILE A 47 2.928 2.551 9.362 1.00 0.00 A ATOM 660 HA ILE A 47 1.294 4.624 10.506 1.00 0.00 A ATOM 661 HB ILE A 47 2.040 3.898 7.645 1.00 0.00 A ATOM 662 HD11 ILE A 47 3.211 6.722 7.018 1.00 0.00 A ATOM 663 HD12 ILE A 47 4.699 6.514 7.939 1.00 0.00 A ATOM 664 HD13 ILE A 47 4.108 5.187 6.914 1.00 0.00 A ATOM 665 HG12 ILE A 47 2.764 6.277 9.425 1.00 0.00 A ATOM 666 HG11 ILE A 47 3.715 4.806 9.318 1.00 0.00 A ATOM 667 HG21 ILE A 47 0.437 6.342 8.517 1.00 0.00 A ATOM 668 HG22 ILE A 47 1.127 6.107 6.912 1.00 0.00 A ATOM 669 HG23 ILE A 47 -0.152 5.036 7.460 1.00 0.00 A ATOM 670 N ILE A 47 2.181 2.797 10.005 1.00 0.00 A ATOM 671 O ILE A 47 -1.062 4.054 10.137 1.00 0.00 A ATOM 672 C LEU A 48 -2.358 1.368 10.070 1.00 0.00 A ATOM 673 CA LEU A 48 -1.738 1.753 8.716 1.00 0.00 A ATOM 674 CB LEU A 48 -1.670 0.585 7.714 1.00 0.00 A ATOM 675 CD1 LEU A 48 -1.162 -0.132 5.356 1.00 0.00 A ATOM 676 CD2 LEU A 48 -2.779 1.701 5.731 1.00 0.00 A ATOM 677 CG LEU A 48 -1.495 1.054 6.258 1.00 0.00 A ATOM 678 HN LEU A 48 0.381 1.876 8.397 1.00 0.00 A ATOM 679 HA LEU A 48 -2.393 2.523 8.315 1.00 0.00 A ATOM 680 HB2 LEU A 48 -0.844 -0.071 7.992 1.00 0.00 A ATOM 681 HB1 LEU A 48 -2.587 0.004 7.772 1.00 0.00 A ATOM 682 HD11 LEU A 48 -1.002 0.216 4.336 1.00 0.00 A ATOM 683 HD12 LEU A 48 -1.975 -0.856 5.372 1.00 0.00 A ATOM 684 HD13 LEU A 48 -0.247 -0.610 5.707 1.00 0.00 A ATOM 685 HD21 LEU A 48 -2.989 2.617 6.279 1.00 0.00 A ATOM 686 HD22 LEU A 48 -3.612 1.012 5.858 1.00 0.00 A ATOM 687 HD23 LEU A 48 -2.663 1.947 4.676 1.00 0.00 A ATOM 688 HG LEU A 48 -0.686 1.780 6.187 1.00 0.00 A ATOM 689 N LEU A 48 -0.401 2.327 8.862 1.00 0.00 A ATOM 690 O LEU A 48 -3.439 1.865 10.398 1.00 0.00 A ATOM 691 C ARG A 49 -2.411 1.259 13.209 1.00 0.00 A ATOM 692 CA ARG A 49 -2.197 0.130 12.192 1.00 0.00 A ATOM 693 CB ARG A 49 -1.297 -1.007 12.693 1.00 0.00 A ATOM 694 CD ARG A 49 0.824 -1.727 13.989 1.00 0.00 A ATOM 695 CG ARG A 49 -0.030 -0.564 13.449 1.00 0.00 A ATOM 696 CZ ARG A 49 -0.698 -2.557 15.808 1.00 0.00 A ATOM 697 HN ARG A 49 -0.829 0.107 10.606 1.00 0.00 A ATOM 698 HA ARG A 49 -3.181 -0.294 11.994 1.00 0.00 A ATOM 699 HB2 ARG A 49 -1.913 -1.604 13.334 1.00 0.00 A ATOM 700 HB1 ARG A 49 -1.011 -1.649 11.857 1.00 0.00 A ATOM 701 HD2 ARG A 49 1.304 -2.216 13.138 1.00 0.00 A ATOM 702 HD1 ARG A 49 1.611 -1.320 14.627 1.00 0.00 A ATOM 703 HE ARG A 49 0.031 -3.676 14.335 1.00 0.00 A ATOM 704 HG2 ARG A 49 0.580 0.014 12.768 1.00 0.00 A ATOM 705 HG1 ARG A 49 -0.292 0.102 14.269 1.00 0.00 A ATOM 706 HH11 ARG A 49 -0.141 -0.660 16.252 1.00 0.00 A ATOM 707 HH12 ARG A 49 -1.461 -1.348 17.186 1.00 0.00 A ATOM 708 HH21 ARG A 49 -1.509 -4.414 15.842 1.00 0.00 A ATOM 709 HH22 ARG A 49 -2.120 -3.241 16.999 1.00 0.00 A ATOM 710 N ARG A 49 -1.676 0.574 10.907 1.00 0.00 A ATOM 711 NE ARG A 49 0.055 -2.745 14.738 1.00 0.00 A ATOM 712 NH1 ARG A 49 -0.755 -1.440 16.466 1.00 0.00 A ATOM 713 NH2 ARG A 49 -1.476 -3.492 16.258 1.00 0.00 A ATOM 714 O ARG A 49 -3.389 1.198 13.956 1.00 0.00 A ATOM 715 C LEU A 50 -3.051 4.257 13.608 1.00 0.00 A ATOM 716 CA LEU A 50 -1.751 3.535 13.976 1.00 0.00 A ATOM 717 CB LEU A 50 -0.565 4.470 13.685 1.00 0.00 A ATOM 718 CD1 LEU A 50 1.858 4.978 13.769 1.00 0.00 A ATOM 719 CD2 LEU A 50 0.708 4.398 15.880 1.00 0.00 A ATOM 720 CG LEU A 50 0.756 4.107 14.379 1.00 0.00 A ATOM 721 HN LEU A 50 -0.788 2.291 12.552 1.00 0.00 A ATOM 722 HA LEU A 50 -1.793 3.291 15.038 1.00 0.00 A ATOM 723 HB2 LEU A 50 -0.403 4.495 12.608 1.00 0.00 A ATOM 724 HB1 LEU A 50 -0.835 5.480 13.978 1.00 0.00 A ATOM 725 HD11 LEU A 50 1.629 6.032 13.922 1.00 0.00 A ATOM 726 HD12 LEU A 50 1.930 4.785 12.699 1.00 0.00 A ATOM 727 HD13 LEU A 50 2.812 4.740 14.236 1.00 0.00 A ATOM 728 HD21 LEU A 50 -0.073 3.805 16.351 1.00 0.00 A ATOM 729 HD22 LEU A 50 0.503 5.455 16.054 1.00 0.00 A ATOM 730 HD23 LEU A 50 1.667 4.143 16.331 1.00 0.00 A ATOM 731 HG LEU A 50 0.986 3.049 14.223 1.00 0.00 A ATOM 732 N LEU A 50 -1.579 2.310 13.187 1.00 0.00 A ATOM 733 O LEU A 50 -3.795 4.692 14.488 1.00 0.00 A ATOM 734 C HIS A 51 -5.809 3.959 11.975 1.00 0.00 A ATOM 735 CA HIS A 51 -4.584 4.873 11.763 1.00 0.00 A ATOM 736 CB HIS A 51 -4.361 5.215 10.277 1.00 0.00 A ATOM 737 CD2 HIS A 51 -2.483 6.831 9.501 1.00 0.00 A ATOM 738 CE1 HIS A 51 -3.456 8.746 9.971 1.00 0.00 A ATOM 739 CG HIS A 51 -3.701 6.555 10.062 1.00 0.00 A ATOM 740 HN HIS A 51 -2.676 3.948 11.643 1.00 0.00 A ATOM 741 HA HIS A 51 -4.810 5.798 12.294 1.00 0.00 A ATOM 742 HB2 HIS A 51 -3.776 4.433 9.793 1.00 0.00 A ATOM 743 HB1 HIS A 51 -5.326 5.255 9.771 1.00 0.00 A ATOM 744 HD1 HIS A 51 -5.147 7.911 10.847 1.00 0.00 A ATOM 745 HD2 HIS A 51 -1.764 6.098 9.170 1.00 0.00 A ATOM 746 HE1 HIS A 51 -3.704 9.799 10.101 1.00 0.00 A ATOM 747 N HIS A 51 -3.344 4.329 12.307 1.00 0.00 A ATOM 748 ND1 HIS A 51 -4.273 7.762 10.354 1.00 0.00 A ATOM 749 NE2 HIS A 51 -2.336 8.229 9.430 1.00 0.00 A ATOM 750 O HIS A 51 -6.915 4.353 11.613 1.00 0.00 A ATOM 751 C GLY A 52 -7.038 0.904 11.584 1.00 0.00 A ATOM 752 CA GLY A 52 -6.782 1.838 12.775 1.00 0.00 A ATOM 753 HN GLY A 52 -4.753 2.505 12.919 1.00 0.00 A ATOM 754 HA2 GLY A 52 -6.569 1.221 13.648 1.00 0.00 A ATOM 755 HA1 GLY A 52 -7.693 2.411 12.960 1.00 0.00 A ATOM 756 N GLY A 52 -5.668 2.774 12.580 1.00 0.00 A ATOM 757 O GLY A 52 -8.109 0.298 11.482 1.00 0.00 A ATOM 758 C VAL A 53 -5.264 -1.219 9.503 1.00 0.00 A ATOM 759 CA VAL A 53 -6.191 -0.006 9.434 1.00 0.00 A ATOM 760 CB VAL A 53 -5.946 0.867 8.189 1.00 0.00 A ATOM 761 CG1 VAL A 53 -6.292 0.081 6.923 1.00 0.00 A ATOM 762 CG2 VAL A 53 -6.818 2.134 8.192 1.00 0.00 A ATOM 763 HN VAL A 53 -5.212 1.301 10.799 1.00 0.00 A ATOM 764 HA VAL A 53 -7.206 -0.385 9.353 1.00 0.00 A ATOM 765 HB VAL A 53 -4.901 1.170 8.145 1.00 0.00 A ATOM 766 HG11 VAL A 53 -6.210 0.742 6.062 1.00 0.00 A ATOM 767 HG12 VAL A 53 -5.604 -0.754 6.796 1.00 0.00 A ATOM 768 HG13 VAL A 53 -7.314 -0.296 6.979 1.00 0.00 A ATOM 769 HG21 VAL A 53 -6.668 2.692 7.268 1.00 0.00 A ATOM 770 HG22 VAL A 53 -7.871 1.864 8.283 1.00 0.00 A ATOM 771 HG23 VAL A 53 -6.542 2.782 9.023 1.00 0.00 A ATOM 772 N VAL A 53 -6.076 0.784 10.665 1.00 0.00 A ATOM 773 O VAL A 53 -4.044 -1.102 9.442 1.00 0.00 A ATOM 774 C ARG A 54 -5.676 -4.840 9.067 1.00 0.00 A ATOM 775 CA ARG A 54 -5.185 -3.679 9.932 1.00 0.00 A ATOM 776 CB ARG A 54 -5.313 -3.970 11.429 1.00 0.00 A ATOM 777 CD ARG A 54 -7.072 -5.727 12.021 1.00 0.00 A ATOM 778 CG ARG A 54 -6.752 -4.232 11.889 1.00 0.00 A ATOM 779 CZ ARG A 54 -8.925 -6.163 13.650 1.00 0.00 A ATOM 780 HN ARG A 54 -6.864 -2.423 9.681 1.00 0.00 A ATOM 781 HA ARG A 54 -4.134 -3.560 9.721 1.00 0.00 A ATOM 782 HB2 ARG A 54 -4.702 -4.830 11.651 1.00 0.00 A ATOM 783 HB1 ARG A 54 -4.913 -3.120 11.987 1.00 0.00 A ATOM 784 HD2 ARG A 54 -6.918 -6.216 11.059 1.00 0.00 A ATOM 785 HD1 ARG A 54 -6.389 -6.186 12.738 1.00 0.00 A ATOM 786 HE ARG A 54 -9.155 -5.958 11.678 1.00 0.00 A ATOM 787 HG2 ARG A 54 -6.893 -3.757 12.855 1.00 0.00 A ATOM 788 HG1 ARG A 54 -7.436 -3.775 11.178 1.00 0.00 A ATOM 789 HH11 ARG A 54 -7.210 -5.799 14.626 1.00 0.00 A ATOM 790 HH12 ARG A 54 -8.548 -6.347 15.617 1.00 0.00 A ATOM 791 HH21 ARG A 54 -10.845 -6.399 13.074 1.00 0.00 A ATOM 792 HH22 ARG A 54 -10.528 -6.611 14.772 1.00 0.00 A ATOM 793 N ARG A 54 -5.855 -2.405 9.657 1.00 0.00 A ATOM 794 NE ARG A 54 -8.470 -5.940 12.431 1.00 0.00 A ATOM 795 NH1 ARG A 54 -8.163 -6.132 14.705 1.00 0.00 A ATOM 796 NH2 ARG A 54 -10.181 -6.428 13.841 1.00 0.00 A ATOM 797 O ARG A 54 -5.065 -5.907 9.046 1.00 0.00 A ATOM 798 C ASP A 55 -7.178 -5.165 5.958 1.00 0.00 A ATOM 799 CA ASP A 55 -7.458 -5.525 7.436 1.00 0.00 A ATOM 800 CB ASP A 55 -8.959 -5.627 7.782 1.00 0.00 A ATOM 801 CG ASP A 55 -9.243 -6.285 9.135 1.00 0.00 A ATOM 802 HN ASP A 55 -7.230 -3.719 8.499 1.00 0.00 A ATOM 803 HA ASP A 55 -7.037 -6.522 7.567 1.00 0.00 A ATOM 804 HB2 ASP A 55 -9.406 -4.635 7.756 1.00 0.00 A ATOM 805 HB1 ASP A 55 -9.462 -6.221 7.022 1.00 0.00 A ATOM 806 N ASP A 55 -6.783 -4.618 8.363 1.00 0.00 A ATOM 807 O ASP A 55 -8.016 -5.438 5.094 1.00 0.00 A ATOM 808 OD1 ASP A 55 -8.907 -7.483 9.318 1.00 0.00 A ATOM 809 OD2 ASP A 55 -9.866 -5.629 10.005 1.00 0.00 A ATOM 810 C TYR A 56 -5.338 -5.877 3.680 1.00 0.00 A ATOM 811 CA TYR A 56 -5.555 -4.458 4.244 1.00 0.00 A ATOM 812 CB TYR A 56 -4.170 -3.743 4.141 1.00 0.00 A ATOM 813 CD1 TYR A 56 -2.458 -5.239 5.136 1.00 0.00 A ATOM 814 CD2 TYR A 56 -3.119 -3.261 6.410 1.00 0.00 A ATOM 815 CE1 TYR A 56 -1.687 -5.687 6.228 1.00 0.00 A ATOM 816 CE2 TYR A 56 -2.302 -3.673 7.477 1.00 0.00 A ATOM 817 CG TYR A 56 -3.206 -4.062 5.254 1.00 0.00 A ATOM 818 CZ TYR A 56 -1.619 -4.906 7.404 1.00 0.00 A ATOM 819 HN TYR A 56 -5.321 -4.393 6.347 1.00 0.00 A ATOM 820 HA TYR A 56 -6.300 -3.949 3.634 1.00 0.00 A ATOM 821 HB2 TYR A 56 -3.744 -4.083 3.222 1.00 0.00 A ATOM 822 HB1 TYR A 56 -4.118 -2.694 3.895 1.00 0.00 A ATOM 823 HD1 TYR A 56 -2.538 -5.796 4.205 1.00 0.00 A ATOM 824 HD2 TYR A 56 -3.682 -2.343 6.498 1.00 0.00 A ATOM 825 HE1 TYR A 56 -1.164 -6.629 6.177 1.00 0.00 A ATOM 826 HE2 TYR A 56 -2.226 -3.077 8.375 1.00 0.00 A ATOM 827 HH TYR A 56 -0.753 -6.294 8.447 1.00 0.00 A ATOM 828 N TYR A 56 -6.009 -4.581 5.636 1.00 0.00 A ATOM 829 O TYR A 56 -5.219 -6.868 4.409 1.00 0.00 A ATOM 830 OH TYR A 56 -0.933 -5.342 8.489 1.00 0.00 A ATOM 831 C ALA A 57 -3.103 -6.754 1.472 1.00 0.00 A ATOM 832 CA ALA A 57 -4.570 -7.100 1.719 1.00 0.00 A ATOM 833 CB ALA A 57 -5.361 -7.436 0.452 1.00 0.00 A ATOM 834 HN ALA A 57 -5.183 -5.070 1.860 1.00 0.00 A ATOM 835 HA ALA A 57 -4.592 -7.968 2.374 1.00 0.00 A ATOM 836 HB1 ALA A 57 -4.896 -8.282 -0.055 1.00 0.00 A ATOM 837 HB2 ALA A 57 -6.383 -7.707 0.719 1.00 0.00 A ATOM 838 HB3 ALA A 57 -5.385 -6.573 -0.212 1.00 0.00 A ATOM 839 N ALA A 57 -5.187 -5.950 2.364 1.00 0.00 A ATOM 840 O ALA A 57 -2.812 -5.867 0.668 1.00 0.00 A ATOM 841 C ALA A 58 -0.293 -8.121 0.869 1.00 0.00 A ATOM 842 CA ALA A 58 -0.752 -7.162 1.988 1.00 0.00 A ATOM 843 CB ALA A 58 0.058 -7.423 3.272 1.00 0.00 A ATOM 844 HN ALA A 58 -2.458 -8.106 2.866 1.00 0.00 A ATOM 845 HA ALA A 58 -0.645 -6.095 1.730 1.00 0.00 A ATOM 846 HB1 ALA A 58 -0.214 -8.387 3.705 1.00 0.00 A ATOM 847 HB2 ALA A 58 1.130 -7.465 3.040 1.00 0.00 A ATOM 848 HB3 ALA A 58 -0.121 -6.632 3.997 1.00 0.00 A ATOM 849 N ALA A 58 -2.177 -7.387 2.203 1.00 0.00 A ATOM 850 O ALA A 58 -0.157 -9.324 1.110 1.00 0.00 A ATOM 851 C TYR A 59 1.956 -8.545 -1.425 1.00 0.00 A ATOM 852 CA TYR A 59 0.441 -8.420 -1.471 1.00 0.00 A ATOM 853 CB TYR A 59 -0.034 -7.832 -2.808 1.00 0.00 A ATOM 854 CD1 TYR A 59 -2.527 -7.487 -2.484 1.00 0.00 A ATOM 855 CD2 TYR A 59 -1.763 -9.159 -4.083 1.00 0.00 A ATOM 856 CE1 TYR A 59 -3.867 -7.836 -2.756 1.00 0.00 A ATOM 857 CE2 TYR A 59 -3.100 -9.482 -4.379 1.00 0.00 A ATOM 858 CG TYR A 59 -1.477 -8.163 -3.131 1.00 0.00 A ATOM 859 CZ TYR A 59 -4.155 -8.854 -3.686 1.00 0.00 A ATOM 860 HN TYR A 59 -0.250 -6.656 -0.516 1.00 0.00 A ATOM 861 HA TYR A 59 0.059 -9.436 -1.417 1.00 0.00 A ATOM 862 HB2 TYR A 59 0.103 -6.751 -2.817 1.00 0.00 A ATOM 863 HB1 TYR A 59 0.594 -8.234 -3.604 1.00 0.00 A ATOM 864 HD1 TYR A 59 -2.294 -6.699 -1.779 1.00 0.00 A ATOM 865 HD2 TYR A 59 -0.956 -9.672 -4.586 1.00 0.00 A ATOM 866 HE1 TYR A 59 -4.686 -7.311 -2.286 1.00 0.00 A ATOM 867 HE2 TYR A 59 -3.327 -10.185 -5.166 1.00 0.00 A ATOM 868 HH TYR A 59 -6.048 -8.840 -3.252 1.00 0.00 A ATOM 869 N TYR A 59 -0.067 -7.638 -0.346 1.00 0.00 A ATOM 870 O TYR A 59 2.688 -7.576 -1.652 1.00 0.00 A ATOM 871 OH TYR A 59 -5.440 -9.241 -3.903 1.00 0.00 A ATOM 872 C ASN A 60 3.992 -10.355 -2.972 1.00 0.00 A ATOM 873 CA ASN A 60 3.760 -10.189 -1.470 1.00 0.00 A ATOM 874 CB ASN A 60 3.972 -11.500 -0.720 1.00 0.00 A ATOM 875 CG ASN A 60 5.434 -11.825 -0.631 1.00 0.00 A ATOM 876 HN ASN A 60 1.817 -10.520 -0.866 1.00 0.00 A ATOM 877 HA ASN A 60 4.425 -9.427 -1.069 1.00 0.00 A ATOM 878 HB2 ASN A 60 3.570 -11.396 0.284 1.00 0.00 A ATOM 879 HB1 ASN A 60 3.456 -12.325 -1.210 1.00 0.00 A ATOM 880 HD21 ASN A 60 5.179 -12.592 1.203 1.00 0.00 A ATOM 881 HD22 ASN A 60 6.815 -12.510 0.583 1.00 0.00 A ATOM 882 N ASN A 60 2.413 -9.781 -1.210 1.00 0.00 A ATOM 883 ND2 ASN A 60 5.827 -12.413 0.460 1.00 0.00 A ATOM 884 O ASN A 60 3.449 -11.274 -3.598 1.00 0.00 A ATOM 885 OD1 ASN A 60 6.225 -11.538 -1.517 1.00 0.00 A ATOM 886 C VAL A 61 6.352 -10.462 -5.302 1.00 0.00 A ATOM 887 CA VAL A 61 5.173 -9.534 -4.973 1.00 0.00 A ATOM 888 CB VAL A 61 5.301 -8.133 -5.600 1.00 0.00 A ATOM 889 CG1 VAL A 61 4.036 -7.309 -5.307 1.00 0.00 A ATOM 890 CG2 VAL A 61 6.535 -7.354 -5.132 1.00 0.00 A ATOM 891 HN VAL A 61 5.141 -8.709 -2.971 1.00 0.00 A ATOM 892 HA VAL A 61 4.331 -9.994 -5.490 1.00 0.00 A ATOM 893 HB VAL A 61 5.377 -8.259 -6.680 1.00 0.00 A ATOM 894 HG11 VAL A 61 4.040 -6.398 -5.898 1.00 0.00 A ATOM 895 HG12 VAL A 61 3.147 -7.882 -5.569 1.00 0.00 A ATOM 896 HG13 VAL A 61 3.987 -7.041 -4.250 1.00 0.00 A ATOM 897 HG21 VAL A 61 6.483 -7.174 -4.062 1.00 0.00 A ATOM 898 HG22 VAL A 61 7.441 -7.914 -5.363 1.00 0.00 A ATOM 899 HG23 VAL A 61 6.578 -6.398 -5.654 1.00 0.00 A ATOM 900 N VAL A 61 4.819 -9.484 -3.544 1.00 0.00 A ATOM 901 O VAL A 61 6.783 -10.500 -6.445 1.00 0.00 A ATOM 902 C LEU A 62 7.221 -13.668 -4.859 1.00 0.00 A ATOM 903 CA LEU A 62 7.856 -12.302 -4.576 1.00 0.00 A ATOM 904 CB LEU A 62 8.786 -12.426 -3.360 1.00 0.00 A ATOM 905 CD1 LEU A 62 10.336 -11.401 -1.718 1.00 0.00 A ATOM 906 CD2 LEU A 62 10.509 -10.733 -4.108 1.00 0.00 A ATOM 907 CG LEU A 62 9.545 -11.150 -2.996 1.00 0.00 A ATOM 908 HN LEU A 62 6.471 -11.172 -3.406 1.00 0.00 A ATOM 909 HA LEU A 62 8.456 -12.049 -5.451 1.00 0.00 A ATOM 910 HB2 LEU A 62 8.204 -12.755 -2.499 1.00 0.00 A ATOM 911 HB1 LEU A 62 9.521 -13.199 -3.566 1.00 0.00 A ATOM 912 HD11 LEU A 62 9.643 -11.533 -0.885 1.00 0.00 A ATOM 913 HD12 LEU A 62 10.970 -10.545 -1.516 1.00 0.00 A ATOM 914 HD13 LEU A 62 10.963 -12.287 -1.822 1.00 0.00 A ATOM 915 HD21 LEU A 62 11.133 -9.905 -3.777 1.00 0.00 A ATOM 916 HD22 LEU A 62 9.946 -10.409 -4.981 1.00 0.00 A ATOM 917 HD23 LEU A 62 11.156 -11.570 -4.372 1.00 0.00 A ATOM 918 HG LEU A 62 8.830 -10.350 -2.817 1.00 0.00 A ATOM 919 N LEU A 62 6.857 -11.245 -4.342 1.00 0.00 A ATOM 920 O LEU A 62 7.893 -14.570 -5.361 1.00 0.00 A ATOM 921 C ASP A 63 4.972 -15.471 -6.151 1.00 0.00 A ATOM 922 CA ASP A 63 5.184 -15.077 -4.677 1.00 0.00 A ATOM 923 CB ASP A 63 3.856 -14.891 -3.948 1.00 0.00 A ATOM 924 CG ASP A 63 3.103 -16.188 -3.636 1.00 0.00 A ATOM 925 HN ASP A 63 5.489 -13.036 -4.093 1.00 0.00 A ATOM 926 HA ASP A 63 5.711 -15.870 -4.170 1.00 0.00 A ATOM 927 HB2 ASP A 63 4.030 -14.345 -3.026 1.00 0.00 A ATOM 928 HB1 ASP A 63 3.243 -14.266 -4.580 1.00 0.00 A ATOM 929 N ASP A 63 5.935 -13.822 -4.547 1.00 0.00 A ATOM 930 O ASP A 63 5.213 -16.616 -6.549 1.00 0.00 A ATOM 931 OD1 ASP A 63 3.722 -17.206 -3.242 1.00 0.00 A ATOM 932 OD2 ASP A 63 1.856 -16.190 -3.783 1.00 0.00 A ATOM 933 C ASP A 64 5.269 -13.610 -9.226 1.00 0.00 A ATOM 934 CA ASP A 64 4.385 -14.587 -8.414 1.00 0.00 A ATOM 935 CB ASP A 64 2.910 -14.289 -8.702 1.00 0.00 A ATOM 936 CG ASP A 64 2.015 -15.513 -8.529 1.00 0.00 A ATOM 937 HN ASP A 64 4.458 -13.576 -6.555 1.00 0.00 A ATOM 938 HA ASP A 64 4.594 -15.607 -8.732 1.00 0.00 A ATOM 939 HB2 ASP A 64 2.566 -13.478 -8.061 1.00 0.00 A ATOM 940 HB1 ASP A 64 2.829 -13.935 -9.723 1.00 0.00 A ATOM 941 N ASP A 64 4.609 -14.482 -6.972 1.00 0.00 A ATOM 942 O ASP A 64 5.244 -12.398 -8.963 1.00 0.00 A ATOM 943 OD1 ASP A 64 1.953 -16.358 -9.454 1.00 0.00 A ATOM 944 OD2 ASP A 64 1.364 -15.648 -7.469 1.00 0.00 A ATOM 945 C PRO A 65 5.936 -12.163 -11.873 1.00 0.00 A ATOM 946 CA PRO A 65 6.783 -13.203 -11.131 1.00 0.00 A ATOM 947 CB PRO A 65 7.511 -14.142 -12.096 1.00 0.00 A ATOM 948 CD PRO A 65 5.961 -15.434 -10.821 1.00 0.00 A ATOM 949 CG PRO A 65 6.565 -15.334 -12.221 1.00 0.00 A ATOM 950 HA PRO A 65 7.517 -12.678 -10.519 1.00 0.00 A ATOM 951 HB2 PRO A 65 7.709 -13.676 -13.062 1.00 0.00 A ATOM 952 HB1 PRO A 65 8.440 -14.469 -11.635 1.00 0.00 A ATOM 953 HD2 PRO A 65 4.952 -15.844 -10.885 1.00 0.00 A ATOM 954 HD1 PRO A 65 6.589 -16.071 -10.196 1.00 0.00 A ATOM 955 HG2 PRO A 65 5.782 -15.105 -12.942 1.00 0.00 A ATOM 956 HG1 PRO A 65 7.094 -16.246 -12.501 1.00 0.00 A ATOM 957 N PRO A 65 5.960 -14.075 -10.289 1.00 0.00 A ATOM 958 O PRO A 65 6.382 -11.042 -12.090 1.00 0.00 A ATOM 959 C GLU A 66 3.317 -10.440 -11.829 1.00 0.00 A ATOM 960 CA GLU A 66 3.717 -11.575 -12.772 1.00 0.00 A ATOM 961 CB GLU A 66 2.490 -12.393 -13.140 1.00 0.00 A ATOM 962 CD GLU A 66 3.724 -13.239 -15.228 1.00 0.00 A ATOM 963 CG GLU A 66 2.777 -13.583 -14.068 1.00 0.00 A ATOM 964 HN GLU A 66 4.353 -13.428 -12.081 1.00 0.00 A ATOM 965 HA GLU A 66 4.122 -11.137 -13.678 1.00 0.00 A ATOM 966 HB2 GLU A 66 1.998 -12.722 -12.222 1.00 0.00 A ATOM 967 HB1 GLU A 66 1.819 -11.731 -13.646 1.00 0.00 A ATOM 968 HG2 GLU A 66 3.195 -14.399 -13.474 1.00 0.00 A ATOM 969 HG1 GLU A 66 1.827 -13.913 -14.478 1.00 0.00 A ATOM 970 N GLU A 66 4.680 -12.485 -12.189 1.00 0.00 A ATOM 971 O GLU A 66 3.186 -9.304 -12.279 1.00 0.00 A ATOM 972 OE1 GLU A 66 3.395 -12.358 -16.055 1.00 0.00 A ATOM 973 OE2 GLU A 66 4.827 -13.831 -15.316 1.00 0.00 A ATOM 974 C LEU A 67 4.244 -8.776 -9.498 1.00 0.00 A ATOM 975 CA LEU A 67 2.998 -9.669 -9.522 1.00 0.00 A ATOM 976 CB LEU A 67 2.754 -10.224 -8.098 1.00 0.00 A ATOM 977 CD1 LEU A 67 1.352 -11.297 -6.322 1.00 0.00 A ATOM 978 CD2 LEU A 67 0.285 -9.662 -7.826 1.00 0.00 A ATOM 979 CG LEU A 67 1.352 -10.756 -7.758 1.00 0.00 A ATOM 980 HN LEU A 67 3.423 -11.655 -10.220 1.00 0.00 A ATOM 981 HA LEU A 67 2.152 -9.065 -9.841 1.00 0.00 A ATOM 982 HB2 LEU A 67 3.482 -11.006 -7.892 1.00 0.00 A ATOM 983 HB1 LEU A 67 2.961 -9.416 -7.397 1.00 0.00 A ATOM 984 HD11 LEU A 67 1.585 -10.501 -5.611 1.00 0.00 A ATOM 985 HD12 LEU A 67 2.097 -12.085 -6.217 1.00 0.00 A ATOM 986 HD13 LEU A 67 0.369 -11.708 -6.093 1.00 0.00 A ATOM 987 HD21 LEU A 67 -0.676 -10.066 -7.502 1.00 0.00 A ATOM 988 HD22 LEU A 67 0.184 -9.314 -8.851 1.00 0.00 A ATOM 989 HD23 LEU A 67 0.551 -8.821 -7.183 1.00 0.00 A ATOM 990 HG LEU A 67 1.089 -11.560 -8.444 1.00 0.00 A ATOM 991 N LEU A 67 3.184 -10.723 -10.524 1.00 0.00 A ATOM 992 O LEU A 67 4.130 -7.553 -9.562 1.00 0.00 A ATOM 993 C ARG A 68 6.965 -7.766 -10.542 1.00 0.00 A ATOM 994 CA ARG A 68 6.736 -8.727 -9.373 1.00 0.00 A ATOM 995 CB ARG A 68 7.812 -9.830 -9.306 1.00 0.00 A ATOM 996 CD ARG A 68 9.859 -10.711 -8.276 1.00 0.00 A ATOM 997 CG ARG A 68 9.065 -9.428 -8.527 1.00 0.00 A ATOM 998 CZ ARG A 68 12.033 -11.349 -7.278 1.00 0.00 A ATOM 999 HN ARG A 68 5.411 -10.418 -9.369 1.00 0.00 A ATOM 1000 HA ARG A 68 6.773 -8.136 -8.459 1.00 0.00 A ATOM 1001 HB2 ARG A 68 7.383 -10.709 -8.827 1.00 0.00 A ATOM 1002 HB1 ARG A 68 8.109 -10.147 -10.306 1.00 0.00 A ATOM 1003 HD2 ARG A 68 9.231 -11.395 -7.701 1.00 0.00 A ATOM 1004 HD1 ARG A 68 10.099 -11.173 -9.235 1.00 0.00 A ATOM 1005 HE ARG A 68 11.232 -9.520 -7.160 1.00 0.00 A ATOM 1006 HG2 ARG A 68 9.658 -8.718 -9.106 1.00 0.00 A ATOM 1007 HG1 ARG A 68 8.787 -8.983 -7.571 1.00 0.00 A ATOM 1008 HH11 ARG A 68 11.142 -12.916 -8.194 1.00 0.00 A ATOM 1009 HH12 ARG A 68 12.730 -13.195 -7.468 1.00 0.00 A ATOM 1010 HH21 ARG A 68 13.201 -10.122 -6.182 1.00 0.00 A ATOM 1011 HH22 ARG A 68 13.773 -11.774 -6.410 1.00 0.00 A ATOM 1012 N ARG A 68 5.428 -9.401 -9.444 1.00 0.00 A ATOM 1013 NE ARG A 68 11.096 -10.457 -7.529 1.00 0.00 A ATOM 1014 NH1 ARG A 68 11.955 -12.582 -7.683 1.00 0.00 A ATOM 1015 NH2 ARG A 68 13.089 -11.044 -6.587 1.00 0.00 A ATOM 1016 O ARG A 68 7.052 -6.546 -10.380 1.00 0.00 A ATOM 1017 C GLN A 69 6.117 -6.699 -13.396 1.00 0.00 A ATOM 1018 CA GLN A 69 7.295 -7.559 -12.959 1.00 0.00 A ATOM 1019 CB GLN A 69 7.710 -8.534 -14.069 1.00 0.00 A ATOM 1020 CD GLN A 69 8.972 -8.739 -16.239 1.00 0.00 A ATOM 1021 CG GLN A 69 8.797 -7.929 -14.963 1.00 0.00 A ATOM 1022 HN GLN A 69 6.871 -9.318 -11.822 1.00 0.00 A ATOM 1023 HA GLN A 69 8.103 -6.873 -12.720 1.00 0.00 A ATOM 1024 HB2 GLN A 69 8.087 -9.455 -13.628 1.00 0.00 A ATOM 1025 HB1 GLN A 69 6.834 -8.793 -14.668 1.00 0.00 A ATOM 1026 HE21 GLN A 69 7.406 -7.817 -17.115 1.00 0.00 A ATOM 1027 HE22 GLN A 69 8.270 -8.984 -18.111 1.00 0.00 A ATOM 1028 HG2 GLN A 69 8.527 -6.908 -15.231 1.00 0.00 A ATOM 1029 HG1 GLN A 69 9.741 -7.900 -14.419 1.00 0.00 A ATOM 1030 N GLN A 69 7.001 -8.313 -11.750 1.00 0.00 A ATOM 1031 NE2 GLN A 69 8.153 -8.499 -17.238 1.00 0.00 A ATOM 1032 O GLN A 69 6.316 -5.600 -13.926 1.00 0.00 A ATOM 1033 OE1 GLN A 69 9.822 -9.620 -16.343 1.00 0.00 A ATOM 1034 C GLY A 70 3.720 -5.081 -12.513 1.00 0.00 A ATOM 1035 CA GLY A 70 3.697 -6.376 -13.321 1.00 0.00 A ATOM 1036 HN GLY A 70 4.786 -8.100 -12.727 1.00 0.00 A ATOM 1037 HA2 GLY A 70 3.611 -6.140 -14.380 1.00 0.00 A ATOM 1038 HA1 GLY A 70 2.830 -6.957 -13.017 1.00 0.00 A ATOM 1039 N GLY A 70 4.897 -7.164 -13.119 1.00 0.00 A ATOM 1040 O GLY A 70 3.461 -4.031 -13.099 1.00 0.00 A ATOM 1041 C ILE A 71 5.289 -3.016 -10.639 1.00 0.00 A ATOM 1042 CA ILE A 71 4.086 -3.917 -10.372 1.00 0.00 A ATOM 1043 CB ILE A 71 3.916 -4.279 -8.897 1.00 0.00 A ATOM 1044 CD1 ILE A 71 2.011 -2.463 -8.596 1.00 0.00 A ATOM 1045 CG1 ILE A 71 3.318 -3.106 -8.112 1.00 0.00 A ATOM 1046 CG2 ILE A 71 5.210 -4.715 -8.183 1.00 0.00 A ATOM 1047 HN ILE A 71 4.360 -5.990 -10.783 1.00 0.00 A ATOM 1048 HA ILE A 71 3.192 -3.352 -10.595 1.00 0.00 A ATOM 1049 HB ILE A 71 3.199 -5.099 -8.832 1.00 0.00 A ATOM 1050 HD11 ILE A 71 1.621 -1.816 -7.810 1.00 0.00 A ATOM 1051 HD12 ILE A 71 2.181 -1.854 -9.483 1.00 0.00 A ATOM 1052 HD13 ILE A 71 1.272 -3.237 -8.803 1.00 0.00 A ATOM 1053 HG12 ILE A 71 3.077 -3.569 -7.182 1.00 0.00 A ATOM 1054 HG11 ILE A 71 4.065 -2.325 -7.953 1.00 0.00 A ATOM 1055 HG21 ILE A 71 5.007 -4.902 -7.133 1.00 0.00 A ATOM 1056 HG22 ILE A 71 5.588 -5.633 -8.623 1.00 0.00 A ATOM 1057 HG23 ILE A 71 5.974 -3.939 -8.234 1.00 0.00 A ATOM 1058 N ILE A 71 4.089 -5.113 -11.222 1.00 0.00 A ATOM 1059 O ILE A 71 5.134 -1.790 -10.656 1.00 0.00 A ATOM 1060 C LYS A 72 7.403 -2.044 -12.572 1.00 0.00 A ATOM 1061 CA LYS A 72 7.667 -2.873 -11.313 1.00 0.00 A ATOM 1062 CB LYS A 72 8.854 -3.839 -11.491 1.00 0.00 A ATOM 1063 CD LYS A 72 10.408 -5.479 -10.273 1.00 0.00 A ATOM 1064 CE LYS A 72 11.746 -4.984 -10.834 1.00 0.00 A ATOM 1065 CG LYS A 72 9.385 -4.341 -10.136 1.00 0.00 A ATOM 1066 HN LYS A 72 6.524 -4.630 -10.813 1.00 0.00 A ATOM 1067 HA LYS A 72 7.922 -2.156 -10.532 1.00 0.00 A ATOM 1068 HB2 LYS A 72 8.541 -4.684 -12.106 1.00 0.00 A ATOM 1069 HB1 LYS A 72 9.662 -3.323 -12.010 1.00 0.00 A ATOM 1070 HD2 LYS A 72 10.581 -5.906 -9.283 1.00 0.00 A ATOM 1071 HD1 LYS A 72 10.000 -6.261 -10.916 1.00 0.00 A ATOM 1072 HE2 LYS A 72 11.593 -4.542 -11.822 1.00 0.00 A ATOM 1073 HE1 LYS A 72 12.132 -4.207 -10.170 1.00 0.00 A ATOM 1074 HG2 LYS A 72 9.840 -3.508 -9.598 1.00 0.00 A ATOM 1075 HG1 LYS A 72 8.557 -4.702 -9.529 1.00 0.00 A ATOM 1076 HZ1 LYS A 72 12.806 -6.607 -10.061 1.00 0.00 A ATOM 1077 HZ2 LYS A 72 13.666 -5.694 -11.081 1.00 0.00 A ATOM 1078 HZ3 LYS A 72 12.517 -6.726 -11.680 1.00 0.00 A ATOM 1079 N LYS A 72 6.463 -3.616 -10.909 1.00 0.00 A ATOM 1080 NZ LYS A 72 12.737 -6.078 -10.925 1.00 0.00 A ATOM 1081 O LYS A 72 7.633 -0.837 -12.556 1.00 0.00 A ATOM 1082 C ASP A 73 5.364 -0.918 -14.677 1.00 0.00 A ATOM 1083 CA ASP A 73 6.492 -1.949 -14.857 1.00 0.00 A ATOM 1084 CB ASP A 73 6.135 -2.976 -15.937 1.00 0.00 A ATOM 1085 CG ASP A 73 5.957 -2.311 -17.301 1.00 0.00 A ATOM 1086 HN ASP A 73 6.656 -3.651 -13.560 1.00 0.00 A ATOM 1087 HA ASP A 73 7.378 -1.405 -15.192 1.00 0.00 A ATOM 1088 HB2 ASP A 73 6.940 -3.709 -16.002 1.00 0.00 A ATOM 1089 HB1 ASP A 73 5.218 -3.499 -15.661 1.00 0.00 A ATOM 1090 N ASP A 73 6.826 -2.652 -13.612 1.00 0.00 A ATOM 1091 O ASP A 73 5.521 0.237 -15.074 1.00 0.00 A ATOM 1092 OD1 ASP A 73 4.839 -1.833 -17.607 1.00 0.00 A ATOM 1093 OD2 ASP A 73 6.943 -2.259 -18.073 1.00 0.00 A ATOM 1094 C TYR A 74 3.512 0.865 -13.031 1.00 0.00 A ATOM 1095 CA TYR A 74 3.102 -0.421 -13.770 1.00 0.00 A ATOM 1096 CB TYR A 74 2.105 -1.276 -12.975 1.00 0.00 A ATOM 1097 CD1 TYR A 74 0.540 0.059 -11.504 1.00 0.00 A ATOM 1098 CD2 TYR A 74 -0.373 -1.154 -13.412 1.00 0.00 A ATOM 1099 CE1 TYR A 74 -0.770 0.387 -11.091 1.00 0.00 A ATOM 1100 CE2 TYR A 74 -1.684 -0.844 -12.994 1.00 0.00 A ATOM 1101 CG TYR A 74 0.733 -0.723 -12.656 1.00 0.00 A ATOM 1102 CZ TYR A 74 -1.883 -0.077 -11.828 1.00 0.00 A ATOM 1103 HN TYR A 74 4.171 -2.255 -13.715 1.00 0.00 A ATOM 1104 HA TYR A 74 2.646 -0.135 -14.718 1.00 0.00 A ATOM 1105 HB2 TYR A 74 1.932 -2.184 -13.549 1.00 0.00 A ATOM 1106 HB1 TYR A 74 2.572 -1.574 -12.036 1.00 0.00 A ATOM 1107 HD1 TYR A 74 1.403 0.381 -10.931 1.00 0.00 A ATOM 1108 HD2 TYR A 74 -0.205 -1.760 -14.291 1.00 0.00 A ATOM 1109 HE1 TYR A 74 -0.928 0.966 -10.195 1.00 0.00 A ATOM 1110 HE2 TYR A 74 -2.546 -1.211 -13.535 1.00 0.00 A ATOM 1111 HH TYR A 74 -3.175 0.781 -10.646 1.00 0.00 A ATOM 1112 N TYR A 74 4.255 -1.294 -14.030 1.00 0.00 A ATOM 1113 O TYR A 74 3.086 1.959 -13.406 1.00 0.00 A ATOM 1114 OH TYR A 74 -3.155 0.195 -11.424 1.00 0.00 A ATOM 1115 C SER A 75 6.151 2.598 -11.971 1.00 0.00 A ATOM 1116 CA SER A 75 4.979 1.877 -11.280 1.00 0.00 A ATOM 1117 CB SER A 75 5.483 1.369 -9.924 1.00 0.00 A ATOM 1118 HN SER A 75 4.724 -0.186 -11.803 1.00 0.00 A ATOM 1119 HA SER A 75 4.192 2.609 -11.103 1.00 0.00 A ATOM 1120 HB2 SER A 75 6.403 0.800 -10.068 1.00 0.00 A ATOM 1121 HB1 SER A 75 5.698 2.223 -9.279 1.00 0.00 A ATOM 1122 HG SER A 75 4.623 -0.354 -9.685 1.00 0.00 A ATOM 1123 N SER A 75 4.416 0.750 -12.050 1.00 0.00 A ATOM 1124 O SER A 75 6.608 3.644 -11.497 1.00 0.00 A ATOM 1125 OG SER A 75 4.531 0.534 -9.294 1.00 0.00 A ATOM 1126 C ASN A 76 9.178 2.333 -12.674 1.00 0.00 A ATOM 1127 CA ASN A 76 7.984 2.287 -13.665 1.00 0.00 A ATOM 1128 CB ASN A 76 7.875 3.517 -14.586 1.00 0.00 A ATOM 1129 CG ASN A 76 8.799 3.404 -15.777 1.00 0.00 A ATOM 1130 HN ASN A 76 6.163 1.212 -13.422 1.00 0.00 A ATOM 1131 HA ASN A 76 8.185 1.427 -14.308 1.00 0.00 A ATOM 1132 HB2 ASN A 76 6.875 3.601 -14.984 1.00 0.00 A ATOM 1133 HB1 ASN A 76 8.091 4.429 -14.032 1.00 0.00 A ATOM 1134 HD21 ASN A 76 10.369 4.032 -14.706 1.00 0.00 A ATOM 1135 HD22 ASN A 76 10.656 3.634 -16.411 1.00 0.00 A ATOM 1136 N ASN A 76 6.679 2.004 -13.045 1.00 0.00 A ATOM 1137 ND2 ASN A 76 10.048 3.741 -15.614 1.00 0.00 A ATOM 1138 O ASN A 76 10.090 3.154 -12.816 1.00 0.00 A ATOM 1139 OD1 ASN A 76 8.421 2.969 -16.853 1.00 0.00 A ATOM 1140 C TRP A 77 10.784 0.125 -10.344 1.00 0.00 A ATOM 1141 CA TRP A 77 10.123 1.502 -10.521 1.00 0.00 A ATOM 1142 CB TRP A 77 9.415 1.964 -9.231 1.00 0.00 A ATOM 1143 CD1 TRP A 77 10.609 3.245 -7.387 1.00 0.00 A ATOM 1144 CD2 TRP A 77 10.013 4.562 -9.107 1.00 0.00 A ATOM 1145 CE2 TRP A 77 10.683 5.391 -8.154 1.00 0.00 A ATOM 1146 CE3 TRP A 77 9.545 5.191 -10.284 1.00 0.00 A ATOM 1147 CG TRP A 77 9.992 3.192 -8.592 1.00 0.00 A ATOM 1148 CH2 TRP A 77 10.428 7.351 -9.554 1.00 0.00 A ATOM 1149 CZ2 TRP A 77 10.888 6.763 -8.364 1.00 0.00 A ATOM 1150 CZ3 TRP A 77 9.760 6.565 -10.508 1.00 0.00 A ATOM 1151 HN TRP A 77 8.486 0.738 -11.647 1.00 0.00 A ATOM 1152 HA TRP A 77 10.916 2.219 -10.735 1.00 0.00 A ATOM 1153 HB2 TRP A 77 8.365 2.174 -9.440 1.00 0.00 A ATOM 1154 HB1 TRP A 77 9.431 1.151 -8.503 1.00 0.00 A ATOM 1155 HD1 TRP A 77 10.760 2.404 -6.722 1.00 0.00 A ATOM 1156 HE1 TRP A 77 11.524 4.804 -6.281 1.00 0.00 A ATOM 1157 HE3 TRP A 77 9.020 4.610 -11.033 1.00 0.00 A ATOM 1158 HH2 TRP A 77 10.584 8.408 -9.737 1.00 0.00 A ATOM 1159 HZ2 TRP A 77 11.396 7.357 -7.617 1.00 0.00 A ATOM 1160 HZ3 TRP A 77 9.409 7.021 -11.426 1.00 0.00 A ATOM 1161 N TRP A 77 9.168 1.489 -11.638 1.00 0.00 A ATOM 1162 NE1 TRP A 77 11.020 4.537 -7.126 1.00 0.00 A ATOM 1163 O TRP A 77 10.152 -0.892 -10.637 1.00 0.00 A ATOM 1164 C PRO A 78 12.222 -1.870 -8.261 1.00 0.00 A ATOM 1165 CA PRO A 78 12.705 -1.216 -9.568 1.00 0.00 A ATOM 1166 CB PRO A 78 14.196 -0.858 -9.511 1.00 0.00 A ATOM 1167 CD PRO A 78 12.942 1.180 -9.677 1.00 0.00 A ATOM 1168 CG PRO A 78 14.203 0.603 -9.054 1.00 0.00 A ATOM 1169 HA PRO A 78 12.542 -1.920 -10.386 1.00 0.00 A ATOM 1170 HB2 PRO A 78 14.751 -1.500 -8.826 1.00 0.00 A ATOM 1171 HB1 PRO A 78 14.622 -0.924 -10.514 1.00 0.00 A ATOM 1172 HD2 PRO A 78 12.520 1.943 -9.024 1.00 0.00 A ATOM 1173 HD1 PRO A 78 13.178 1.611 -10.650 1.00 0.00 A ATOM 1174 HG2 PRO A 78 14.102 0.661 -7.973 1.00 0.00 A ATOM 1175 HG1 PRO A 78 15.096 1.131 -9.390 1.00 0.00 A ATOM 1176 N PRO A 78 12.033 0.055 -9.851 1.00 0.00 A ATOM 1177 O PRO A 78 12.125 -3.094 -8.167 1.00 0.00 A ATOM 1178 C THR A 79 10.856 -0.483 -5.059 1.00 0.00 A ATOM 1179 CA THR A 79 11.542 -1.562 -5.896 1.00 0.00 A ATOM 1180 CB THR A 79 12.759 -2.142 -5.149 1.00 0.00 A ATOM 1181 CG2 THR A 79 13.942 -1.186 -5.014 1.00 0.00 A ATOM 1182 HN THR A 79 11.921 -0.071 -7.386 1.00 0.00 A ATOM 1183 HA THR A 79 10.830 -2.374 -6.022 1.00 0.00 A ATOM 1184 HB THR A 79 13.108 -3.020 -5.694 1.00 0.00 A ATOM 1185 HG1 THR A 79 13.013 -2.191 -3.224 1.00 0.00 A ATOM 1186 HG21 THR A 79 14.752 -1.691 -4.491 1.00 0.00 A ATOM 1187 HG22 THR A 79 13.654 -0.294 -4.461 1.00 0.00 A ATOM 1188 HG23 THR A 79 14.305 -0.898 -6.000 1.00 0.00 A ATOM 1189 N THR A 79 11.908 -1.070 -7.236 1.00 0.00 A ATOM 1190 O THR A 79 11.300 0.665 -5.000 1.00 0.00 A ATOM 1191 OG1 THR A 79 12.372 -2.565 -3.862 1.00 0.00 A ATOM 1192 C ILE A 80 8.315 -0.913 -2.433 1.00 0.00 A ATOM 1193 CA ILE A 80 8.926 -0.024 -3.536 1.00 0.00 A ATOM 1194 CB ILE A 80 7.820 0.794 -4.249 1.00 0.00 A ATOM 1195 CD1 ILE A 80 7.311 -0.338 -6.521 1.00 0.00 A ATOM 1196 CG1 ILE A 80 7.884 0.886 -5.790 1.00 0.00 A ATOM 1197 CG2 ILE A 80 7.856 2.232 -3.699 1.00 0.00 A ATOM 1198 HN ILE A 80 9.428 -1.803 -4.582 1.00 0.00 A ATOM 1199 HA ILE A 80 9.595 0.691 -3.069 1.00 0.00 A ATOM 1200 HB ILE A 80 6.857 0.359 -3.989 1.00 0.00 A ATOM 1201 HD11 ILE A 80 7.334 -0.160 -7.596 1.00 0.00 A ATOM 1202 HD12 ILE A 80 7.893 -1.232 -6.302 1.00 0.00 A ATOM 1203 HD13 ILE A 80 6.278 -0.503 -6.215 1.00 0.00 A ATOM 1204 HG12 ILE A 80 7.309 1.750 -6.095 1.00 0.00 A ATOM 1205 HG11 ILE A 80 8.902 1.072 -6.122 1.00 0.00 A ATOM 1206 HG21 ILE A 80 8.765 2.738 -4.030 1.00 0.00 A ATOM 1207 HG22 ILE A 80 6.993 2.791 -4.062 1.00 0.00 A ATOM 1208 HG23 ILE A 80 7.835 2.230 -2.611 1.00 0.00 A ATOM 1209 N ILE A 80 9.717 -0.839 -4.469 1.00 0.00 A ATOM 1210 O ILE A 80 8.138 -2.117 -2.668 1.00 0.00 A ATOM 1211 C PRO A 81 5.487 0.385 -1.209 1.00 0.00 A ATOM 1212 CA PRO A 81 6.525 -0.661 -0.798 1.00 0.00 A ATOM 1213 CB PRO A 81 6.632 -0.779 0.723 1.00 0.00 A ATOM 1214 CD PRO A 81 8.726 -0.097 -0.157 1.00 0.00 A ATOM 1215 CG PRO A 81 8.126 -0.951 0.951 1.00 0.00 A ATOM 1216 HA PRO A 81 6.239 -1.630 -1.195 1.00 0.00 A ATOM 1217 HB2 PRO A 81 6.287 0.133 1.208 1.00 0.00 A ATOM 1218 HB1 PRO A 81 6.067 -1.627 1.092 1.00 0.00 A ATOM 1219 HD2 PRO A 81 8.700 0.949 0.161 1.00 0.00 A ATOM 1220 HD1 PRO A 81 9.752 -0.408 -0.359 1.00 0.00 A ATOM 1221 HG2 PRO A 81 8.424 -0.692 1.963 1.00 0.00 A ATOM 1222 HG1 PRO A 81 8.414 -1.962 0.758 1.00 0.00 A ATOM 1223 N PRO A 81 7.861 -0.328 -1.307 1.00 0.00 A ATOM 1224 O PRO A 81 5.799 1.571 -1.153 1.00 0.00 A ATOM 1225 C GLN A 82 1.890 0.612 -1.143 1.00 0.00 A ATOM 1226 CA GLN A 82 3.169 0.900 -1.936 1.00 0.00 A ATOM 1227 CB GLN A 82 2.874 0.764 -3.441 1.00 0.00 A ATOM 1228 CD GLN A 82 3.770 1.078 -5.805 1.00 0.00 A ATOM 1229 CG GLN A 82 3.883 1.491 -4.339 1.00 0.00 A ATOM 1230 HN GLN A 82 4.044 -1.006 -1.566 1.00 0.00 A ATOM 1231 HA GLN A 82 3.451 1.929 -1.724 1.00 0.00 A ATOM 1232 HB2 GLN A 82 2.861 -0.296 -3.692 1.00 0.00 A ATOM 1233 HB1 GLN A 82 1.888 1.174 -3.661 1.00 0.00 A ATOM 1234 HE21 GLN A 82 4.877 2.648 -6.457 1.00 0.00 A ATOM 1235 HE22 GLN A 82 4.330 1.462 -7.665 1.00 0.00 A ATOM 1236 HG2 GLN A 82 3.726 2.566 -4.254 1.00 0.00 A ATOM 1237 HG1 GLN A 82 4.892 1.275 -4.003 1.00 0.00 A ATOM 1238 N GLN A 82 4.262 -0.010 -1.564 1.00 0.00 A ATOM 1239 NE2 GLN A 82 4.350 1.815 -6.715 1.00 0.00 A ATOM 1240 O GLN A 82 1.694 -0.495 -0.631 1.00 0.00 A ATOM 1241 OE1 GLN A 82 3.155 0.090 -6.178 1.00 0.00 A ATOM 1242 C VAL A 83 -1.297 2.071 -1.880 1.00 0.00 A ATOM 1243 CA VAL A 83 -0.444 1.329 -0.856 1.00 0.00 A ATOM 1244 CB VAL A 83 -0.801 1.647 0.606 1.00 0.00 A ATOM 1245 CG1 VAL A 83 -0.747 3.133 0.969 1.00 0.00 A ATOM 1246 CG2 VAL A 83 -2.180 1.097 0.986 1.00 0.00 A ATOM 1247 HN VAL A 83 1.186 2.499 -1.505 1.00 0.00 A ATOM 1248 HA VAL A 83 -0.625 0.265 -1.001 1.00 0.00 A ATOM 1249 HB VAL A 83 -0.059 1.139 1.221 1.00 0.00 A ATOM 1250 HG11 VAL A 83 -0.817 3.248 2.051 1.00 0.00 A ATOM 1251 HG12 VAL A 83 0.193 3.566 0.628 1.00 0.00 A ATOM 1252 HG13 VAL A 83 -1.578 3.658 0.505 1.00 0.00 A ATOM 1253 HG21 VAL A 83 -2.234 0.046 0.705 1.00 0.00 A ATOM 1254 HG22 VAL A 83 -2.313 1.173 2.064 1.00 0.00 A ATOM 1255 HG23 VAL A 83 -2.984 1.646 0.489 1.00 0.00 A ATOM 1256 N VAL A 83 0.969 1.581 -1.125 1.00 0.00 A ATOM 1257 O VAL A 83 -1.003 3.215 -2.241 1.00 0.00 A ATOM 1258 C TYR A 84 -4.671 2.036 -2.433 1.00 0.00 A ATOM 1259 CA TYR A 84 -3.366 1.981 -3.223 1.00 0.00 A ATOM 1260 CB TYR A 84 -3.528 1.172 -4.519 1.00 0.00 A ATOM 1261 CD1 TYR A 84 -1.189 0.369 -5.017 1.00 0.00 A ATOM 1262 CD2 TYR A 84 -2.243 1.874 -6.607 1.00 0.00 A ATOM 1263 CE1 TYR A 84 -0.033 0.319 -5.810 1.00 0.00 A ATOM 1264 CE2 TYR A 84 -1.088 1.823 -7.412 1.00 0.00 A ATOM 1265 CG TYR A 84 -2.293 1.148 -5.401 1.00 0.00 A ATOM 1266 CZ TYR A 84 0.027 1.056 -7.011 1.00 0.00 A ATOM 1267 HN TYR A 84 -2.462 0.428 -2.058 1.00 0.00 A ATOM 1268 HA TYR A 84 -3.083 3.000 -3.509 1.00 0.00 A ATOM 1269 HB2 TYR A 84 -3.797 0.145 -4.268 1.00 0.00 A ATOM 1270 HB1 TYR A 84 -4.357 1.595 -5.088 1.00 0.00 A ATOM 1271 HD1 TYR A 84 -1.234 -0.200 -4.104 1.00 0.00 A ATOM 1272 HD2 TYR A 84 -3.098 2.453 -6.929 1.00 0.00 A ATOM 1273 HE1 TYR A 84 0.795 -0.298 -5.499 1.00 0.00 A ATOM 1274 HE2 TYR A 84 -1.055 2.359 -8.347 1.00 0.00 A ATOM 1275 HH TYR A 84 1.854 0.522 -7.333 1.00 0.00 A ATOM 1276 N TYR A 84 -2.339 1.397 -2.358 1.00 0.00 A ATOM 1277 O TYR A 84 -5.080 1.030 -1.839 1.00 0.00 A ATOM 1278 OH TYR A 84 1.158 1.051 -7.766 1.00 0.00 A ATOM 1279 C LEU A 85 -7.713 3.517 -2.831 1.00 0.00 A ATOM 1280 CA LEU A 85 -6.623 3.384 -1.780 1.00 0.00 A ATOM 1281 CB LEU A 85 -6.635 4.545 -0.771 1.00 0.00 A ATOM 1282 CD1 LEU A 85 -5.109 3.504 0.990 1.00 0.00 A ATOM 1283 CD2 LEU A 85 -6.747 5.288 1.607 1.00 0.00 A ATOM 1284 CG LEU A 85 -6.476 4.097 0.692 1.00 0.00 A ATOM 1285 HN LEU A 85 -4.975 3.944 -3.023 1.00 0.00 A ATOM 1286 HA LEU A 85 -6.852 2.488 -1.224 1.00 0.00 A ATOM 1287 HB2 LEU A 85 -5.857 5.260 -1.017 1.00 0.00 A ATOM 1288 HB1 LEU A 85 -7.593 5.062 -0.856 1.00 0.00 A ATOM 1289 HD11 LEU A 85 -4.325 4.223 0.773 1.00 0.00 A ATOM 1290 HD12 LEU A 85 -4.997 2.610 0.379 1.00 0.00 A ATOM 1291 HD13 LEU A 85 -5.055 3.224 2.040 1.00 0.00 A ATOM 1292 HD21 LEU A 85 -7.764 5.647 1.436 1.00 0.00 A ATOM 1293 HD22 LEU A 85 -6.043 6.092 1.394 1.00 0.00 A ATOM 1294 HD23 LEU A 85 -6.646 4.984 2.647 1.00 0.00 A ATOM 1295 HG LEU A 85 -7.188 3.312 0.918 1.00 0.00 A ATOM 1296 N LEU A 85 -5.322 3.201 -2.423 1.00 0.00 A ATOM 1297 O LEU A 85 -7.630 4.369 -3.717 1.00 0.00 A ATOM 1298 C ASN A 86 -9.353 2.308 -5.135 1.00 0.00 A ATOM 1299 CA ASN A 86 -9.836 2.594 -3.690 1.00 0.00 A ATOM 1300 CB ASN A 86 -10.686 3.869 -3.565 1.00 0.00 A ATOM 1301 CG ASN A 86 -12.153 3.630 -3.837 1.00 0.00 A ATOM 1302 HN ASN A 86 -8.720 2.024 -1.938 1.00 0.00 A ATOM 1303 HA ASN A 86 -10.469 1.758 -3.395 1.00 0.00 A ATOM 1304 HB2 ASN A 86 -10.600 4.270 -2.558 1.00 0.00 A ATOM 1305 HB1 ASN A 86 -10.310 4.627 -4.248 1.00 0.00 A ATOM 1306 HD21 ASN A 86 -12.611 5.537 -3.373 1.00 0.00 A ATOM 1307 HD22 ASN A 86 -13.951 4.390 -3.547 1.00 0.00 A ATOM 1308 N ASN A 86 -8.740 2.674 -2.716 1.00 0.00 A ATOM 1309 ND2 ASN A 86 -12.971 4.618 -3.609 1.00 0.00 A ATOM 1310 O ASN A 86 -9.879 2.854 -6.104 1.00 0.00 A ATOM 1311 OD1 ASN A 86 -12.597 2.540 -4.170 1.00 0.00 A ATOM 1312 C GLY A 87 -6.665 2.469 -7.035 1.00 0.00 A ATOM 1313 CA GLY A 87 -7.539 1.311 -6.517 1.00 0.00 A ATOM 1314 HN GLY A 87 -8.006 0.968 -4.484 1.00 0.00 A ATOM 1315 HA2 GLY A 87 -6.953 0.416 -6.391 1.00 0.00 A ATOM 1316 HA1 GLY A 87 -8.220 1.060 -7.309 1.00 0.00 A ATOM 1317 N GLY A 87 -8.277 1.530 -5.274 1.00 0.00 A ATOM 1318 O GLY A 87 -6.091 2.338 -8.119 1.00 0.00 A ATOM 1319 C GLU A 88 -4.506 4.934 -6.060 1.00 0.00 A ATOM 1320 CA GLU A 88 -5.844 4.800 -6.782 1.00 0.00 A ATOM 1321 CB GLU A 88 -6.740 6.038 -6.643 1.00 0.00 A ATOM 1322 CD GLU A 88 -7.058 8.535 -7.006 1.00 0.00 A ATOM 1323 CG GLU A 88 -6.091 7.347 -7.064 1.00 0.00 A ATOM 1324 HN GLU A 88 -6.992 3.675 -5.418 1.00 0.00 A ATOM 1325 HA GLU A 88 -5.616 4.711 -7.843 1.00 0.00 A ATOM 1326 HB2 GLU A 88 -7.591 5.875 -7.292 1.00 0.00 A ATOM 1327 HB1 GLU A 88 -7.062 6.164 -5.623 1.00 0.00 A ATOM 1328 HG2 GLU A 88 -5.222 7.542 -6.437 1.00 0.00 A ATOM 1329 HG1 GLU A 88 -5.765 7.197 -8.077 1.00 0.00 A ATOM 1330 N GLU A 88 -6.571 3.605 -6.336 1.00 0.00 A ATOM 1331 O GLU A 88 -4.359 4.557 -4.896 1.00 0.00 A ATOM 1332 OE1 GLU A 88 -8.039 8.582 -7.787 1.00 0.00 A ATOM 1333 OE2 GLU A 88 -6.832 9.479 -6.214 1.00 0.00 A ATOM 1334 C PHE A 89 -1.941 6.904 -5.505 1.00 0.00 A ATOM 1335 CA PHE A 89 -2.156 5.619 -6.296 1.00 0.00 A ATOM 1336 CB PHE A 89 -1.187 5.506 -7.468 1.00 0.00 A ATOM 1337 CD1 PHE A 89 0.934 5.103 -6.079 1.00 0.00 A ATOM 1338 CD2 PHE A 89 0.985 6.659 -7.951 1.00 0.00 A ATOM 1339 CE1 PHE A 89 2.311 5.305 -5.879 1.00 0.00 A ATOM 1340 CE2 PHE A 89 2.353 6.884 -7.728 1.00 0.00 A ATOM 1341 CG PHE A 89 0.274 5.759 -7.142 1.00 0.00 A ATOM 1342 CZ PHE A 89 3.019 6.201 -6.697 1.00 0.00 A ATOM 1343 HN PHE A 89 -3.729 5.788 -7.710 1.00 0.00 A ATOM 1344 HA PHE A 89 -1.967 4.799 -5.588 1.00 0.00 A ATOM 1345 HB2 PHE A 89 -1.278 4.518 -7.911 1.00 0.00 A ATOM 1346 HB1 PHE A 89 -1.502 6.222 -8.229 1.00 0.00 A ATOM 1347 HD1 PHE A 89 0.398 4.457 -5.398 1.00 0.00 A ATOM 1348 HD2 PHE A 89 0.465 7.169 -8.752 1.00 0.00 A ATOM 1349 HE1 PHE A 89 2.833 4.777 -5.093 1.00 0.00 A ATOM 1350 HE2 PHE A 89 2.901 7.565 -8.362 1.00 0.00 A ATOM 1351 HZ PHE A 89 4.075 6.371 -6.533 1.00 0.00 A ATOM 1352 N PHE A 89 -3.519 5.467 -6.775 1.00 0.00 A ATOM 1353 O PHE A 89 -2.422 8.002 -5.805 1.00 0.00 A ATOM 1354 C VAL A 90 -0.227 7.259 -2.308 1.00 0.00 A ATOM 1355 CA VAL A 90 -1.521 7.192 -3.099 1.00 0.00 A ATOM 1356 CB VAL A 90 -2.600 6.254 -2.531 1.00 0.00 A ATOM 1357 CG1 VAL A 90 -2.547 5.915 -1.061 1.00 0.00 A ATOM 1358 CG2 VAL A 90 -3.955 6.903 -2.818 1.00 0.00 A ATOM 1359 HN VAL A 90 -0.769 5.772 -4.412 1.00 0.00 A ATOM 1360 HA VAL A 90 -1.907 8.205 -3.151 1.00 0.00 A ATOM 1361 HB VAL A 90 -2.525 5.285 -3.034 1.00 0.00 A ATOM 1362 HG11 VAL A 90 -2.682 6.805 -0.451 1.00 0.00 A ATOM 1363 HG12 VAL A 90 -3.343 5.192 -0.893 1.00 0.00 A ATOM 1364 HG13 VAL A 90 -1.594 5.437 -0.857 1.00 0.00 A ATOM 1365 HG21 VAL A 90 -4.054 7.807 -2.218 1.00 0.00 A ATOM 1366 HG22 VAL A 90 -4.029 7.172 -3.868 1.00 0.00 A ATOM 1367 HG23 VAL A 90 -4.756 6.210 -2.596 1.00 0.00 A ATOM 1368 N VAL A 90 -1.213 6.677 -4.426 1.00 0.00 A ATOM 1369 O VAL A 90 0.104 8.327 -1.799 1.00 0.00 A ATOM 1370 C GLY A 91 2.934 5.246 -2.292 1.00 0.00 A ATOM 1371 CA GLY A 91 2.031 6.442 -2.579 1.00 0.00 A ATOM 1372 HN GLY A 91 0.235 5.304 -2.660 1.00 0.00 A ATOM 1373 HA2 GLY A 91 2.225 6.797 -3.590 1.00 0.00 A ATOM 1374 HA1 GLY A 91 2.298 7.250 -1.923 1.00 0.00 A ATOM 1375 N GLY A 91 0.601 6.215 -2.416 1.00 0.00 A ATOM 1376 O GLY A 91 2.478 4.201 -1.822 1.00 0.00 A ATOM 1377 C GLY A 92 5.756 4.905 -0.692 1.00 0.00 A ATOM 1378 CA GLY A 92 5.298 4.544 -2.114 1.00 0.00 A ATOM 1379 HN GLY A 92 4.508 6.265 -3.061 1.00 0.00 A ATOM 1380 HA2 GLY A 92 4.947 3.519 -2.129 1.00 0.00 A ATOM 1381 HA1 GLY A 92 6.154 4.611 -2.783 1.00 0.00 A ATOM 1382 N GLY A 92 4.224 5.413 -2.597 1.00 0.00 A ATOM 1383 O GLY A 92 5.347 5.932 -0.142 1.00 0.00 A ATOM 1384 C CYS A 93 7.636 5.512 1.758 1.00 0.00 A ATOM 1385 CA CYS A 93 6.915 4.207 1.356 1.00 0.00 A ATOM 1386 CB CYS A 93 7.652 2.941 1.827 1.00 0.00 A ATOM 1387 HN CYS A 93 6.828 3.193 -0.528 1.00 0.00 A ATOM 1388 HA CYS A 93 5.954 4.251 1.877 1.00 0.00 A ATOM 1389 HB2 CYS A 93 7.175 2.067 1.406 1.00 0.00 A ATOM 1390 HB1 CYS A 93 8.685 2.863 1.490 1.00 0.00 A ATOM 1391 HG CYS A 93 8.034 1.692 3.843 1.00 0.00 A ATOM 1392 N CYS A 93 6.602 4.074 -0.072 1.00 0.00 A ATOM 1393 O CYS A 93 7.451 6.001 2.873 1.00 0.00 A ATOM 1394 SG CYS A 93 7.571 2.938 3.639 1.00 0.00 A ATOM 1395 C ASP A 94 7.873 8.580 1.142 1.00 0.00 A ATOM 1396 CA ASP A 94 8.949 7.480 1.098 1.00 0.00 A ATOM 1397 CB ASP A 94 10.003 7.821 0.038 1.00 0.00 A ATOM 1398 CG ASP A 94 11.258 6.976 0.209 1.00 0.00 A ATOM 1399 HN ASP A 94 8.552 5.670 -0.032 1.00 0.00 A ATOM 1400 HA ASP A 94 9.436 7.485 2.075 1.00 0.00 A ATOM 1401 HB2 ASP A 94 9.583 7.682 -0.959 1.00 0.00 A ATOM 1402 HB1 ASP A 94 10.283 8.870 0.142 1.00 0.00 A ATOM 1403 N ASP A 94 8.389 6.138 0.851 1.00 0.00 A ATOM 1404 O ASP A 94 7.945 9.482 1.980 1.00 0.00 A ATOM 1405 OD1 ASP A 94 11.896 7.071 1.287 1.00 0.00 A ATOM 1406 OD2 ASP A 94 11.616 6.227 -0.727 1.00 0.00 A ATOM 1407 C ILE A 95 4.806 9.309 1.379 1.00 0.00 A ATOM 1408 CA ILE A 95 5.738 9.437 0.178 1.00 0.00 A ATOM 1409 CB ILE A 95 4.972 9.224 -1.141 1.00 0.00 A ATOM 1410 CD1 ILE A 95 6.698 10.680 -2.466 1.00 0.00 A ATOM 1411 CG1 ILE A 95 5.897 9.375 -2.362 1.00 0.00 A ATOM 1412 CG2 ILE A 95 3.777 10.186 -1.235 1.00 0.00 A ATOM 1413 HN ILE A 95 6.819 7.649 -0.297 1.00 0.00 A ATOM 1414 HA ILE A 95 6.113 10.459 0.159 1.00 0.00 A ATOM 1415 HB ILE A 95 4.565 8.211 -1.168 1.00 0.00 A ATOM 1416 HD11 ILE A 95 7.432 10.741 -1.663 1.00 0.00 A ATOM 1417 HD12 ILE A 95 7.228 10.700 -3.419 1.00 0.00 A ATOM 1418 HD13 ILE A 95 6.030 11.539 -2.418 1.00 0.00 A ATOM 1419 HG12 ILE A 95 6.595 8.537 -2.395 1.00 0.00 A ATOM 1420 HG11 ILE A 95 5.265 9.302 -3.232 1.00 0.00 A ATOM 1421 HG21 ILE A 95 4.096 11.215 -1.074 1.00 0.00 A ATOM 1422 HG22 ILE A 95 3.298 10.104 -2.211 1.00 0.00 A ATOM 1423 HG23 ILE A 95 3.037 9.926 -0.477 1.00 0.00 A ATOM 1424 N ILE A 95 6.854 8.480 0.282 1.00 0.00 A ATOM 1425 O ILE A 95 4.436 10.307 1.999 1.00 0.00 A ATOM 1426 C LEU A 96 4.150 8.428 4.199 1.00 0.00 A ATOM 1427 CA LEU A 96 3.617 7.781 2.905 1.00 0.00 A ATOM 1428 CB LEU A 96 3.512 6.248 3.059 1.00 0.00 A ATOM 1429 CD1 LEU A 96 0.998 5.931 2.916 1.00 0.00 A ATOM 1430 CD2 LEU A 96 2.343 4.352 4.240 1.00 0.00 A ATOM 1431 CG LEU A 96 2.238 5.811 3.805 1.00 0.00 A ATOM 1432 HN LEU A 96 4.801 7.305 1.171 1.00 0.00 A ATOM 1433 HA LEU A 96 2.637 8.217 2.699 1.00 0.00 A ATOM 1434 HB2 LEU A 96 3.538 5.761 2.081 1.00 0.00 A ATOM 1435 HB1 LEU A 96 4.389 5.898 3.608 1.00 0.00 A ATOM 1436 HD11 LEU A 96 1.120 5.320 2.022 1.00 0.00 A ATOM 1437 HD12 LEU A 96 0.849 6.963 2.611 1.00 0.00 A ATOM 1438 HD13 LEU A 96 0.116 5.598 3.462 1.00 0.00 A ATOM 1439 HD21 LEU A 96 1.464 4.074 4.822 1.00 0.00 A ATOM 1440 HD22 LEU A 96 3.228 4.225 4.863 1.00 0.00 A ATOM 1441 HD23 LEU A 96 2.414 3.706 3.365 1.00 0.00 A ATOM 1442 HG LEU A 96 2.106 6.426 4.693 1.00 0.00 A ATOM 1443 N LEU A 96 4.475 8.071 1.754 1.00 0.00 A ATOM 1444 O LEU A 96 3.371 8.921 5.015 1.00 0.00 A ATOM 1445 C LEU A 97 6.050 10.601 5.558 1.00 0.00 A ATOM 1446 CA LEU A 97 6.188 9.067 5.491 1.00 0.00 A ATOM 1447 CB LEU A 97 7.669 8.629 5.412 1.00 0.00 A ATOM 1448 CD1 LEU A 97 8.338 9.373 7.786 1.00 0.00 A ATOM 1449 CD2 LEU A 97 7.787 7.009 7.372 1.00 0.00 A ATOM 1450 CG LEU A 97 8.372 8.267 6.734 1.00 0.00 A ATOM 1451 HN LEU A 97 6.033 8.138 3.570 1.00 0.00 A ATOM 1452 HA LEU A 97 5.733 8.664 6.395 1.00 0.00 A ATOM 1453 HB2 LEU A 97 7.752 7.751 4.772 1.00 0.00 A ATOM 1454 HB1 LEU A 97 8.244 9.416 4.924 1.00 0.00 A ATOM 1455 HD11 LEU A 97 8.997 9.107 8.613 1.00 0.00 A ATOM 1456 HD12 LEU A 97 7.325 9.489 8.173 1.00 0.00 A ATOM 1457 HD13 LEU A 97 8.684 10.309 7.348 1.00 0.00 A ATOM 1458 HD21 LEU A 97 6.789 7.213 7.753 1.00 0.00 A ATOM 1459 HD22 LEU A 97 8.421 6.697 8.202 1.00 0.00 A ATOM 1460 HD23 LEU A 97 7.748 6.206 6.637 1.00 0.00 A ATOM 1461 HG LEU A 97 9.412 8.061 6.492 1.00 0.00 A ATOM 1462 N LEU A 97 5.479 8.493 4.339 1.00 0.00 A ATOM 1463 O LEU A 97 6.079 11.185 6.639 1.00 0.00 A ATOM 1464 C GLN A 98 4.018 12.909 4.733 1.00 0.00 A ATOM 1465 CA GLN A 98 5.492 12.683 4.369 1.00 0.00 A ATOM 1466 CB GLN A 98 5.750 13.208 2.949 1.00 0.00 A ATOM 1467 CD GLN A 98 8.300 12.892 3.230 1.00 0.00 A ATOM 1468 CG GLN A 98 7.086 12.800 2.310 1.00 0.00 A ATOM 1469 HN GLN A 98 5.871 10.769 3.537 1.00 0.00 A ATOM 1470 HA GLN A 98 6.112 13.235 5.075 1.00 0.00 A ATOM 1471 HB2 GLN A 98 4.964 12.814 2.301 1.00 0.00 A ATOM 1472 HB1 GLN A 98 5.673 14.293 2.972 1.00 0.00 A ATOM 1473 HE21 GLN A 98 8.713 10.936 2.966 1.00 0.00 A ATOM 1474 HE22 GLN A 98 9.780 11.836 4.061 1.00 0.00 A ATOM 1475 HG2 GLN A 98 6.987 11.779 1.953 1.00 0.00 A ATOM 1476 HG1 GLN A 98 7.255 13.408 1.432 1.00 0.00 A ATOM 1477 N GLN A 98 5.835 11.266 4.420 1.00 0.00 A ATOM 1478 NE2 GLN A 98 8.968 11.786 3.463 1.00 0.00 A ATOM 1479 O GLN A 98 3.686 13.702 5.622 1.00 0.00 A ATOM 1480 OE1 GLN A 98 8.644 13.935 3.781 1.00 0.00 A ATOM 1481 C MET A 99 1.029 11.999 5.398 1.00 0.00 A ATOM 1482 CA MET A 99 1.687 12.396 4.077 1.00 0.00 A ATOM 1483 CB MET A 99 1.080 11.557 2.960 1.00 0.00 A ATOM 1484 CE MET A 99 -1.018 11.955 0.540 1.00 0.00 A ATOM 1485 CG MET A 99 1.503 12.015 1.564 1.00 0.00 A ATOM 1486 HN MET A 99 3.473 11.553 3.328 1.00 0.00 A ATOM 1487 HA MET A 99 1.469 13.451 3.891 1.00 0.00 A ATOM 1488 HB2 MET A 99 1.382 10.517 3.085 1.00 0.00 A ATOM 1489 HB1 MET A 99 0.002 11.627 3.059 1.00 0.00 A ATOM 1490 HE1 MET A 99 -0.903 13.035 0.476 1.00 0.00 A ATOM 1491 HE2 MET A 99 -1.730 11.602 -0.201 1.00 0.00 A ATOM 1492 HE3 MET A 99 -1.369 11.693 1.537 1.00 0.00 A ATOM 1493 HG2 MET A 99 1.354 13.089 1.478 1.00 0.00 A ATOM 1494 HG1 MET A 99 2.562 11.810 1.427 1.00 0.00 A ATOM 1495 N MET A 99 3.128 12.183 4.049 1.00 0.00 A ATOM 1496 O MET A 99 0.046 12.630 5.792 1.00 0.00 A ATOM 1497 SD MET A 99 0.589 11.192 0.242 1.00 0.00 A ATOM 1498 C HIS A 100 1.108 11.795 8.388 1.00 0.00 A ATOM 1499 CA HIS A 100 1.147 10.595 7.453 1.00 0.00 A ATOM 1500 CB HIS A 100 2.159 9.622 8.064 1.00 0.00 A ATOM 1501 CD2 HIS A 100 2.648 8.975 10.464 1.00 0.00 A ATOM 1502 CE1 HIS A 100 0.733 8.161 11.124 1.00 0.00 A ATOM 1503 CG HIS A 100 1.786 9.065 9.415 1.00 0.00 A ATOM 1504 HN HIS A 100 2.380 10.535 5.657 1.00 0.00 A ATOM 1505 HA HIS A 100 0.179 10.115 7.462 1.00 0.00 A ATOM 1506 HB2 HIS A 100 2.413 8.838 7.399 1.00 0.00 A ATOM 1507 HB1 HIS A 100 3.118 10.100 8.151 1.00 0.00 A ATOM 1508 HD1 HIS A 100 -0.314 8.554 9.360 1.00 0.00 A ATOM 1509 HD2 HIS A 100 3.659 9.341 10.421 1.00 0.00 A ATOM 1510 HE1 HIS A 100 -0.045 7.697 11.713 1.00 0.00 A ATOM 1511 N HIS A 100 1.578 10.994 6.091 1.00 0.00 A ATOM 1512 ND1 HIS A 100 0.576 8.575 9.856 1.00 0.00 A ATOM 1513 NE2 HIS A 100 1.985 8.400 11.555 1.00 0.00 A ATOM 1514 O HIS A 100 0.151 12.043 9.122 1.00 0.00 A ATOM 1515 C GLN A 101 2.230 14.830 9.080 1.00 0.00 A ATOM 1516 CA GLN A 101 2.713 13.396 9.352 1.00 0.00 A ATOM 1517 CB GLN A 101 4.231 13.214 9.406 1.00 0.00 A ATOM 1518 CD GLN A 101 5.937 11.605 10.372 1.00 0.00 A ATOM 1519 CG GLN A 101 4.638 11.759 9.596 1.00 0.00 A ATOM 1520 HN GLN A 101 2.906 12.218 7.632 1.00 0.00 A ATOM 1521 HA GLN A 101 2.328 13.054 10.311 1.00 0.00 A ATOM 1522 HB2 GLN A 101 4.663 13.534 8.460 1.00 0.00 A ATOM 1523 HB1 GLN A 101 4.613 13.745 10.266 1.00 0.00 A ATOM 1524 HE21 GLN A 101 7.038 11.785 8.696 1.00 0.00 A ATOM 1525 HE22 GLN A 101 7.933 11.594 10.202 1.00 0.00 A ATOM 1526 HG2 GLN A 101 3.826 11.223 10.063 1.00 0.00 A ATOM 1527 HG1 GLN A 101 4.759 11.322 8.620 1.00 0.00 A ATOM 1528 N GLN A 101 2.233 12.495 8.332 1.00 0.00 A ATOM 1529 NE2 GLN A 101 7.063 11.715 9.705 1.00 0.00 A ATOM 1530 O GLN A 101 2.102 15.643 9.992 1.00 0.00 A ATOM 1531 OE1 GLN A 101 5.954 11.410 11.582 1.00 0.00 A ATOM 1532 C ASN A 102 -0.438 16.018 7.589 1.00 0.00 A ATOM 1533 CA ASN A 102 1.083 16.255 7.405 1.00 0.00 A ATOM 1534 CB ASN A 102 1.500 16.581 5.977 1.00 0.00 A ATOM 1535 CG ASN A 102 0.676 17.709 5.412 1.00 0.00 A ATOM 1536 HN ASN A 102 2.120 14.448 7.094 1.00 0.00 A ATOM 1537 HA ASN A 102 1.336 17.130 7.975 1.00 0.00 A ATOM 1538 HB2 ASN A 102 2.551 16.865 5.939 1.00 0.00 A ATOM 1539 HB1 ASN A 102 1.359 15.692 5.381 1.00 0.00 A ATOM 1540 HD21 ASN A 102 0.485 16.765 3.644 1.00 0.00 A ATOM 1541 HD22 ASN A 102 -0.594 18.126 3.949 1.00 0.00 A ATOM 1542 N ASN A 102 1.888 15.116 7.815 1.00 0.00 A ATOM 1543 ND2 ASN A 102 0.123 17.498 4.250 1.00 0.00 A ATOM 1544 O ASN A 102 -1.156 16.955 7.946 1.00 0.00 A ATOM 1545 OD1 ASN A 102 0.484 18.750 6.031 1.00 0.00 A ATOM 1546 C GLY A 103 -3.170 14.323 6.373 1.00 0.00 A ATOM 1547 CA GLY A 103 -2.337 14.418 7.656 1.00 0.00 A ATOM 1548 HN GLY A 103 -0.332 14.038 7.062 1.00 0.00 A ATOM 1549 HA2 GLY A 103 -2.358 13.444 8.145 1.00 0.00 A ATOM 1550 HA1 GLY A 103 -2.816 15.133 8.327 1.00 0.00 A ATOM 1551 N GLY A 103 -0.930 14.779 7.424 1.00 0.00 A ATOM 1552 O GLY A 103 -4.397 14.348 6.413 1.00 0.00 A ATOM 1553 C ASP A 104 -3.716 12.647 3.628 1.00 0.00 A ATOM 1554 CA ASP A 104 -3.226 14.075 3.915 1.00 0.00 A ATOM 1555 CB ASP A 104 -2.345 14.646 2.788 1.00 0.00 A ATOM 1556 CG ASP A 104 -2.730 16.077 2.398 1.00 0.00 A ATOM 1557 HN ASP A 104 -1.525 14.171 5.219 1.00 0.00 A ATOM 1558 HA ASP A 104 -4.149 14.660 3.945 1.00 0.00 A ATOM 1559 HB2 ASP A 104 -1.296 14.622 3.090 1.00 0.00 A ATOM 1560 HB1 ASP A 104 -2.457 14.022 1.902 1.00 0.00 A ATOM 1561 N ASP A 104 -2.535 14.214 5.207 1.00 0.00 A ATOM 1562 O ASP A 104 -4.541 12.459 2.733 1.00 0.00 A ATOM 1563 OD1 ASP A 104 -3.346 16.797 3.224 1.00 0.00 A ATOM 1564 OD2 ASP A 104 -2.423 16.482 1.251 1.00 0.00 A ATOM 1565 C LEU A 105 -5.215 10.162 4.908 1.00 0.00 A ATOM 1566 CA LEU A 105 -3.803 10.275 4.320 1.00 0.00 A ATOM 1567 CB LEU A 105 -2.879 9.306 5.087 1.00 0.00 A ATOM 1568 CD1 LEU A 105 -0.647 8.189 5.378 1.00 0.00 A ATOM 1569 CD2 LEU A 105 -1.282 9.015 3.135 1.00 0.00 A ATOM 1570 CG LEU A 105 -1.415 9.275 4.630 1.00 0.00 A ATOM 1571 HN LEU A 105 -2.719 11.891 5.222 1.00 0.00 A ATOM 1572 HA LEU A 105 -3.851 9.990 3.268 1.00 0.00 A ATOM 1573 HB2 LEU A 105 -2.896 9.571 6.147 1.00 0.00 A ATOM 1574 HB1 LEU A 105 -3.291 8.300 4.990 1.00 0.00 A ATOM 1575 HD11 LEU A 105 0.412 8.259 5.132 1.00 0.00 A ATOM 1576 HD12 LEU A 105 -1.021 7.206 5.093 1.00 0.00 A ATOM 1577 HD13 LEU A 105 -0.775 8.316 6.452 1.00 0.00 A ATOM 1578 HD21 LEU A 105 -1.730 9.837 2.584 1.00 0.00 A ATOM 1579 HD22 LEU A 105 -1.775 8.082 2.867 1.00 0.00 A ATOM 1580 HD23 LEU A 105 -0.232 8.963 2.864 1.00 0.00 A ATOM 1581 HG LEU A 105 -0.961 10.235 4.858 1.00 0.00 A ATOM 1582 N LEU A 105 -3.285 11.651 4.418 1.00 0.00 A ATOM 1583 O LEU A 105 -5.983 9.262 4.596 1.00 0.00 A ATOM 1584 C VAL A 106 -7.921 11.517 6.015 1.00 0.00 A ATOM 1585 CA VAL A 106 -6.652 11.080 6.740 1.00 0.00 A ATOM 1586 CB VAL A 106 -6.300 12.034 7.891 1.00 0.00 A ATOM 1587 CG1 VAL A 106 -7.154 11.782 9.117 1.00 0.00 A ATOM 1588 CG2 VAL A 106 -4.883 11.732 8.378 1.00 0.00 A ATOM 1589 HN VAL A 106 -4.846 11.819 5.941 1.00 0.00 A ATOM 1590 HA VAL A 106 -6.777 10.081 7.178 1.00 0.00 A ATOM 1591 HB VAL A 106 -6.387 13.074 7.578 1.00 0.00 A ATOM 1592 HG11 VAL A 106 -8.202 11.724 8.853 1.00 0.00 A ATOM 1593 HG12 VAL A 106 -6.823 10.852 9.573 1.00 0.00 A ATOM 1594 HG13 VAL A 106 -6.987 12.594 9.824 1.00 0.00 A ATOM 1595 HG21 VAL A 106 -4.137 11.980 7.633 1.00 0.00 A ATOM 1596 HG22 VAL A 106 -4.678 12.317 9.269 1.00 0.00 A ATOM 1597 HG23 VAL A 106 -4.847 10.663 8.587 1.00 0.00 A ATOM 1598 N VAL A 106 -5.529 11.090 5.802 1.00 0.00 A ATOM 1599 O VAL A 106 -8.972 10.897 6.157 1.00 0.00 A ATOM 1600 C GLU A 107 -9.018 11.933 3.094 1.00 0.00 A ATOM 1601 CA GLU A 107 -8.772 12.987 4.178 1.00 0.00 A ATOM 1602 CB GLU A 107 -8.266 14.281 3.516 1.00 0.00 A ATOM 1603 CD GLU A 107 -9.138 15.787 5.369 1.00 0.00 A ATOM 1604 CG GLU A 107 -7.927 15.386 4.520 1.00 0.00 A ATOM 1605 HN GLU A 107 -6.878 12.985 5.133 1.00 0.00 A ATOM 1606 HA GLU A 107 -9.720 13.186 4.676 1.00 0.00 A ATOM 1607 HB2 GLU A 107 -7.358 14.060 2.949 1.00 0.00 A ATOM 1608 HB1 GLU A 107 -9.022 14.644 2.820 1.00 0.00 A ATOM 1609 HG2 GLU A 107 -7.108 15.038 5.153 1.00 0.00 A ATOM 1610 HG1 GLU A 107 -7.564 16.254 3.970 1.00 0.00 A ATOM 1611 N GLU A 107 -7.777 12.527 5.153 1.00 0.00 A ATOM 1612 O GLU A 107 -10.164 11.668 2.732 1.00 0.00 A ATOM 1613 OE1 GLU A 107 -10.088 16.394 4.818 1.00 0.00 A ATOM 1614 OE2 GLU A 107 -9.145 15.502 6.590 1.00 0.00 A ATOM 1615 C GLU A 108 -8.799 8.980 2.257 1.00 0.00 A ATOM 1616 CA GLU A 108 -8.004 10.167 1.675 1.00 0.00 A ATOM 1617 CB GLU A 108 -6.572 9.749 1.275 1.00 0.00 A ATOM 1618 CD GLU A 108 -6.444 10.347 -1.231 1.00 0.00 A ATOM 1619 CG GLU A 108 -6.445 9.232 -0.170 1.00 0.00 A ATOM 1620 HN GLU A 108 -7.039 11.610 2.944 1.00 0.00 A ATOM 1621 HA GLU A 108 -8.530 10.502 0.784 1.00 0.00 A ATOM 1622 HB2 GLU A 108 -5.892 10.590 1.408 1.00 0.00 A ATOM 1623 HB1 GLU A 108 -6.234 8.961 1.949 1.00 0.00 A ATOM 1624 HG2 GLU A 108 -5.502 8.687 -0.251 1.00 0.00 A ATOM 1625 HG1 GLU A 108 -7.252 8.524 -0.367 1.00 0.00 A ATOM 1626 N GLU A 108 -7.945 11.289 2.624 1.00 0.00 A ATOM 1627 O GLU A 108 -9.683 8.446 1.590 1.00 0.00 A ATOM 1628 OE1 GLU A 108 -5.806 11.405 -1.027 1.00 0.00 A ATOM 1629 OE2 GLU A 108 -7.079 10.178 -2.302 1.00 0.00 A ATOM 1630 C LEU A 109 -10.823 7.997 4.412 1.00 0.00 A ATOM 1631 CA LEU A 109 -9.339 7.610 4.259 1.00 0.00 A ATOM 1632 CB LEU A 109 -8.659 7.383 5.627 1.00 0.00 A ATOM 1633 CD1 LEU A 109 -6.639 6.609 6.909 1.00 0.00 A ATOM 1634 CD2 LEU A 109 -7.740 5.017 5.377 1.00 0.00 A ATOM 1635 CG LEU A 109 -7.401 6.494 5.586 1.00 0.00 A ATOM 1636 HN LEU A 109 -7.811 9.088 4.026 1.00 0.00 A ATOM 1637 HA LEU A 109 -9.319 6.683 3.685 1.00 0.00 A ATOM 1638 HB2 LEU A 109 -8.382 8.353 6.036 1.00 0.00 A ATOM 1639 HB1 LEU A 109 -9.370 6.940 6.323 1.00 0.00 A ATOM 1640 HD11 LEU A 109 -5.754 5.974 6.884 1.00 0.00 A ATOM 1641 HD12 LEU A 109 -7.278 6.309 7.740 1.00 0.00 A ATOM 1642 HD13 LEU A 109 -6.318 7.640 7.055 1.00 0.00 A ATOM 1643 HD21 LEU A 109 -8.334 4.650 6.211 1.00 0.00 A ATOM 1644 HD22 LEU A 109 -6.819 4.437 5.315 1.00 0.00 A ATOM 1645 HD23 LEU A 109 -8.294 4.885 4.451 1.00 0.00 A ATOM 1646 HG LEU A 109 -6.748 6.812 4.776 1.00 0.00 A ATOM 1647 N LEU A 109 -8.574 8.631 3.532 1.00 0.00 A ATOM 1648 O LEU A 109 -11.702 7.146 4.243 1.00 0.00 A ATOM 1649 C LYS A 110 -13.301 9.631 3.444 1.00 0.00 A ATOM 1650 CA LYS A 110 -12.511 9.787 4.753 1.00 0.00 A ATOM 1651 CB LYS A 110 -12.530 11.242 5.270 1.00 0.00 A ATOM 1652 CD LYS A 110 -11.752 12.802 7.129 1.00 0.00 A ATOM 1653 CE LYS A 110 -10.811 12.826 8.336 1.00 0.00 A ATOM 1654 CG LYS A 110 -12.119 11.358 6.747 1.00 0.00 A ATOM 1655 HN LYS A 110 -10.360 9.937 4.768 1.00 0.00 A ATOM 1656 HA LYS A 110 -13.040 9.174 5.485 1.00 0.00 A ATOM 1657 HB2 LYS A 110 -11.860 11.845 4.661 1.00 0.00 A ATOM 1658 HB1 LYS A 110 -13.536 11.653 5.178 1.00 0.00 A ATOM 1659 HD2 LYS A 110 -11.246 13.291 6.297 1.00 0.00 A ATOM 1660 HD1 LYS A 110 -12.666 13.355 7.355 1.00 0.00 A ATOM 1661 HE2 LYS A 110 -11.311 12.332 9.175 1.00 0.00 A ATOM 1662 HE1 LYS A 110 -9.908 12.261 8.087 1.00 0.00 A ATOM 1663 HG2 LYS A 110 -12.935 11.012 7.383 1.00 0.00 A ATOM 1664 HG1 LYS A 110 -11.269 10.713 6.931 1.00 0.00 A ATOM 1665 HZ1 LYS A 110 -10.008 14.701 7.904 1.00 0.00 A ATOM 1666 HZ2 LYS A 110 -9.773 14.248 9.469 1.00 0.00 A ATOM 1667 HZ3 LYS A 110 -11.249 14.747 8.982 1.00 0.00 A ATOM 1668 N LYS A 110 -11.127 9.284 4.646 1.00 0.00 A ATOM 1669 NZ LYS A 110 -10.434 14.214 8.694 1.00 0.00 A ATOM 1670 O LYS A 110 -14.505 9.393 3.524 1.00 0.00 A ATOM 1671 C LYS A 111 -14.028 7.981 0.964 1.00 0.00 A ATOM 1672 CA LYS A 111 -13.346 9.349 0.962 1.00 0.00 A ATOM 1673 CB LYS A 111 -12.355 9.390 -0.220 1.00 0.00 A ATOM 1674 CD LYS A 111 -10.611 10.773 -1.474 1.00 0.00 A ATOM 1675 CE LYS A 111 -9.851 12.091 -1.316 1.00 0.00 A ATOM 1676 CG LYS A 111 -11.644 10.736 -0.345 1.00 0.00 A ATOM 1677 HN LYS A 111 -11.672 9.817 2.243 1.00 0.00 A ATOM 1678 HA LYS A 111 -14.125 10.096 0.794 1.00 0.00 A ATOM 1679 HB2 LYS A 111 -11.611 8.601 -0.103 1.00 0.00 A ATOM 1680 HB1 LYS A 111 -12.902 9.201 -1.145 1.00 0.00 A ATOM 1681 HD2 LYS A 111 -9.922 9.932 -1.383 1.00 0.00 A ATOM 1682 HD1 LYS A 111 -11.117 10.737 -2.440 1.00 0.00 A ATOM 1683 HE2 LYS A 111 -10.577 12.905 -1.299 1.00 0.00 A ATOM 1684 HE1 LYS A 111 -9.346 12.092 -0.347 1.00 0.00 A ATOM 1685 HG2 LYS A 111 -12.387 11.518 -0.511 1.00 0.00 A ATOM 1686 HG1 LYS A 111 -11.123 10.934 0.585 1.00 0.00 A ATOM 1687 HZ1 LYS A 111 -8.311 13.140 -2.182 1.00 0.00 A ATOM 1688 HZ2 LYS A 111 -9.278 12.467 -3.303 1.00 0.00 A ATOM 1689 HZ3 LYS A 111 -8.197 11.540 -2.456 1.00 0.00 A ATOM 1690 N LYS A 111 -12.669 9.633 2.255 1.00 0.00 A ATOM 1691 NZ LYS A 111 -8.858 12.310 -2.388 1.00 0.00 A ATOM 1692 O LYS A 111 -15.171 7.852 0.517 1.00 0.00 A ATOM 1693 C LEU A 112 -14.899 5.431 2.732 1.00 0.00 A ATOM 1694 CA LEU A 112 -13.842 5.609 1.629 1.00 0.00 A ATOM 1695 CB LEU A 112 -12.638 4.690 1.891 1.00 0.00 A ATOM 1696 CD1 LEU A 112 -12.588 3.497 -0.348 1.00 0.00 A ATOM 1697 CD2 LEU A 112 -11.029 5.430 0.058 1.00 0.00 A ATOM 1698 CG LEU A 112 -11.773 4.258 0.696 1.00 0.00 A ATOM 1699 HN LEU A 112 -12.422 7.143 1.891 1.00 0.00 A ATOM 1700 HA LEU A 112 -14.305 5.327 0.691 1.00 0.00 A ATOM 1701 HB2 LEU A 112 -11.997 5.157 2.631 1.00 0.00 A ATOM 1702 HB1 LEU A 112 -13.015 3.786 2.347 1.00 0.00 A ATOM 1703 HD11 LEU A 112 -11.915 3.025 -1.060 1.00 0.00 A ATOM 1704 HD12 LEU A 112 -13.261 4.169 -0.878 1.00 0.00 A ATOM 1705 HD13 LEU A 112 -13.174 2.715 0.135 1.00 0.00 A ATOM 1706 HD21 LEU A 112 -10.576 6.048 0.834 1.00 0.00 A ATOM 1707 HD22 LEU A 112 -11.707 6.038 -0.540 1.00 0.00 A ATOM 1708 HD23 LEU A 112 -10.225 5.057 -0.572 1.00 0.00 A ATOM 1709 HG LEU A 112 -11.023 3.567 1.071 1.00 0.00 A ATOM 1710 N LEU A 112 -13.350 6.975 1.523 1.00 0.00 A ATOM 1711 O LEU A 112 -15.603 4.420 2.735 1.00 0.00 A ATOM 1712 C GLY A 113 -14.930 5.560 6.029 1.00 0.00 A ATOM 1713 CA GLY A 113 -15.759 6.220 4.918 1.00 0.00 A ATOM 1714 HN GLY A 113 -14.484 7.234 3.548 1.00 0.00 A ATOM 1715 HA2 GLY A 113 -16.068 7.205 5.272 1.00 0.00 A ATOM 1716 HA1 GLY A 113 -16.655 5.621 4.752 1.00 0.00 A ATOM 1717 N GLY A 113 -15.022 6.385 3.660 1.00 0.00 A ATOM 1718 O GLY A 113 -15.502 4.997 6.965 1.00 0.00 A ATOM 1719 C ILE A 114 -12.249 6.209 7.902 1.00 0.00 A ATOM 1720 CA ILE A 114 -12.679 5.080 6.959 1.00 0.00 A ATOM 1721 CB ILE A 114 -11.456 4.342 6.366 1.00 0.00 A ATOM 1722 CD1 ILE A 114 -10.720 2.653 4.541 1.00 0.00 A ATOM 1723 CG1 ILE A 114 -11.880 3.266 5.343 1.00 0.00 A ATOM 1724 CG2 ILE A 114 -10.670 3.711 7.536 1.00 0.00 A ATOM 1725 HN ILE A 114 -13.165 6.028 5.126 1.00 0.00 A ATOM 1726 HA ILE A 114 -13.224 4.349 7.554 1.00 0.00 A ATOM 1727 HB ILE A 114 -10.820 5.066 5.856 1.00 0.00 A ATOM 1728 HD11 ILE A 114 -10.163 3.440 4.033 1.00 0.00 A ATOM 1729 HD12 ILE A 114 -10.044 2.089 5.183 1.00 0.00 A ATOM 1730 HD13 ILE A 114 -11.124 1.976 3.789 1.00 0.00 A ATOM 1731 HG12 ILE A 114 -12.433 2.484 5.858 1.00 0.00 A ATOM 1732 HG11 ILE A 114 -12.558 3.708 4.619 1.00 0.00 A ATOM 1733 HG21 ILE A 114 -10.193 4.485 8.138 1.00 0.00 A ATOM 1734 HG22 ILE A 114 -11.351 3.151 8.180 1.00 0.00 A ATOM 1735 HG23 ILE A 114 -9.893 3.041 7.176 1.00 0.00 A ATOM 1736 N ILE A 114 -13.593 5.584 5.928 1.00 0.00 A ATOM 1737 O ILE A 114 -12.026 7.355 7.493 1.00 0.00 A ATOM 1738 C HIS A 115 -10.457 6.479 10.915 1.00 0.00 A ATOM 1739 CA HIS A 115 -11.821 6.761 10.277 1.00 0.00 A ATOM 1740 CB HIS A 115 -12.969 6.622 11.274 1.00 0.00 A ATOM 1741 CD2 HIS A 115 -13.002 8.075 13.398 1.00 0.00 A ATOM 1742 CE1 HIS A 115 -13.774 9.954 12.552 1.00 0.00 A ATOM 1743 CG HIS A 115 -13.219 7.880 12.062 1.00 0.00 A ATOM 1744 HN HIS A 115 -12.347 4.899 9.411 1.00 0.00 A ATOM 1745 HA HIS A 115 -11.825 7.788 9.910 1.00 0.00 A ATOM 1746 HB2 HIS A 115 -13.856 6.377 10.692 1.00 0.00 A ATOM 1747 HB1 HIS A 115 -12.792 5.788 11.954 1.00 0.00 A ATOM 1748 HD1 HIS A 115 -13.943 9.239 10.574 1.00 0.00 A ATOM 1749 HD2 HIS A 115 -12.608 7.343 14.088 1.00 0.00 A ATOM 1750 HE1 HIS A 115 -14.108 10.980 12.441 1.00 0.00 A ATOM 1751 N HIS A 115 -12.104 5.855 9.174 1.00 0.00 A ATOM 1752 ND1 HIS A 115 -13.700 9.063 11.553 1.00 0.00 A ATOM 1753 NE2 HIS A 115 -13.386 9.387 13.712 1.00 0.00 A ATOM 1754 O HIS A 115 -10.271 5.461 11.597 1.00 0.00 A ATOM 1755 C SER A 116 -8.341 7.450 12.880 1.00 0.00 A ATOM 1756 CA SER A 116 -8.204 7.401 11.354 1.00 0.00 A ATOM 1757 CB SER A 116 -7.427 8.615 10.829 1.00 0.00 A ATOM 1758 HN SER A 116 -9.699 8.155 10.052 1.00 0.00 A ATOM 1759 HA SER A 116 -7.667 6.494 11.085 1.00 0.00 A ATOM 1760 HB2 SER A 116 -7.032 8.382 9.838 1.00 0.00 A ATOM 1761 HB1 SER A 116 -8.100 9.466 10.720 1.00 0.00 A ATOM 1762 HG SER A 116 -6.122 9.905 11.585 1.00 0.00 A ATOM 1763 N SER A 116 -9.508 7.392 10.700 1.00 0.00 A ATOM 1764 O SER A 116 -8.819 8.425 13.435 1.00 0.00 A ATOM 1765 OG SER A 116 -6.364 8.961 11.700 1.00 0.00 A ATOM 1766 C ALA A 117 -7.050 7.399 15.798 1.00 0.00 A ATOM 1767 CA ALA A 117 -7.869 6.319 15.048 1.00 0.00 A ATOM 1768 CB ALA A 117 -7.413 4.899 15.403 1.00 0.00 A ATOM 1769 HN ALA A 117 -7.575 5.630 13.055 1.00 0.00 A ATOM 1770 HA ALA A 117 -8.903 6.432 15.379 1.00 0.00 A ATOM 1771 HB1 ALA A 117 -7.472 4.750 16.481 1.00 0.00 A ATOM 1772 HB2 ALA A 117 -8.061 4.170 14.913 1.00 0.00 A ATOM 1773 HB3 ALA A 117 -6.387 4.743 15.073 1.00 0.00 A ATOM 1774 N ALA A 117 -7.850 6.434 13.583 1.00 0.00 A ATOM 1775 O ALA A 117 -7.078 7.466 17.028 1.00 0.00 A ATOM 1776 C LEU A 118 -6.637 10.636 15.818 1.00 0.00 A ATOM 1777 CA LEU A 118 -5.663 9.462 15.570 1.00 0.00 A ATOM 1778 CB LEU A 118 -4.610 9.779 14.501 1.00 0.00 A ATOM 1779 CD1 LEU A 118 -2.421 9.208 13.384 1.00 0.00 A ATOM 1780 CD2 LEU A 118 -3.080 7.945 15.409 1.00 0.00 A ATOM 1781 CG LEU A 118 -3.610 8.652 14.164 1.00 0.00 A ATOM 1782 HN LEU A 118 -6.315 8.183 14.072 1.00 0.00 A ATOM 1783 HA LEU A 118 -5.167 9.245 16.514 1.00 0.00 A ATOM 1784 HB2 LEU A 118 -5.139 10.041 13.597 1.00 0.00 A ATOM 1785 HB1 LEU A 118 -4.067 10.658 14.787 1.00 0.00 A ATOM 1786 HD11 LEU A 118 -2.777 9.750 12.509 1.00 0.00 A ATOM 1787 HD12 LEU A 118 -1.785 8.388 13.058 1.00 0.00 A ATOM 1788 HD13 LEU A 118 -1.844 9.889 14.011 1.00 0.00 A ATOM 1789 HD21 LEU A 118 -3.899 7.416 15.897 1.00 0.00 A ATOM 1790 HD22 LEU A 118 -2.653 8.674 16.097 1.00 0.00 A ATOM 1791 HD23 LEU A 118 -2.325 7.214 15.126 1.00 0.00 A ATOM 1792 HG LEU A 118 -4.110 7.911 13.539 1.00 0.00 A ATOM 1793 N LEU A 118 -6.342 8.274 15.075 1.00 0.00 A ATOM 1794 O LEU A 118 -6.299 11.607 16.499 1.00 0.00 A ATOM 1795 C LEU A 119 -9.474 11.232 17.081 1.00 0.00 A ATOM 1796 CA LEU A 119 -9.017 11.372 15.621 1.00 0.00 A ATOM 1797 CB LEU A 119 -10.153 10.985 14.676 1.00 0.00 A ATOM 1798 CD1 LEU A 119 -10.682 13.097 13.377 1.00 0.00 A ATOM 1799 CD2 LEU A 119 -8.736 11.753 12.625 1.00 0.00 A ATOM 1800 CG LEU A 119 -10.105 11.681 13.304 1.00 0.00 A ATOM 1801 HN LEU A 119 -8.052 9.745 14.680 1.00 0.00 A ATOM 1802 HA LEU A 119 -8.796 12.406 15.398 1.00 0.00 A ATOM 1803 HB2 LEU A 119 -10.151 9.904 14.549 1.00 0.00 A ATOM 1804 HB1 LEU A 119 -11.102 11.231 15.144 1.00 0.00 A ATOM 1805 HD11 LEU A 119 -11.702 13.061 13.761 1.00 0.00 A ATOM 1806 HD12 LEU A 119 -10.709 13.534 12.379 1.00 0.00 A ATOM 1807 HD13 LEU A 119 -10.073 13.727 14.024 1.00 0.00 A ATOM 1808 HD21 LEU A 119 -8.312 10.758 12.557 1.00 0.00 A ATOM 1809 HD22 LEU A 119 -8.058 12.390 13.189 1.00 0.00 A ATOM 1810 HD23 LEU A 119 -8.850 12.158 11.620 1.00 0.00 A ATOM 1811 HG LEU A 119 -10.733 11.095 12.660 1.00 0.00 A ATOM 1812 N LEU A 119 -7.869 10.517 15.313 1.00 0.00 A ATOM 1813 O LEU A 119 -9.921 12.204 17.691 1.00 0.00 A ATOM 1814 C ASP A 120 -8.903 9.835 20.136 1.00 0.00 A ATOM 1815 CA ASP A 120 -9.897 9.667 18.973 1.00 0.00 A ATOM 1816 CB ASP A 120 -10.538 8.272 18.878 1.00 0.00 A ATOM 1817 CG ASP A 120 -11.472 7.932 20.043 1.00 0.00 A ATOM 1818 HN ASP A 120 -8.937 9.290 17.106 1.00 0.00 A ATOM 1819 HA ASP A 120 -10.672 10.388 19.193 1.00 0.00 A ATOM 1820 HB2 ASP A 120 -11.119 8.211 17.956 1.00 0.00 A ATOM 1821 HB1 ASP A 120 -9.741 7.532 18.818 1.00 0.00 A ATOM 1822 N ASP A 120 -9.354 10.030 17.653 1.00 0.00 A ATOM 1823 O ASP A 120 -9.140 9.395 21.263 1.00 0.00 A ATOM 1824 OD1 ASP A 120 -12.367 8.750 20.370 1.00 0.00 A ATOM 1825 OD2 ASP A 120 -11.325 6.826 20.622 1.00 0.00 A ATOM 1826 C GLU A 121 -7.026 12.161 21.587 1.00 0.00 A ATOM 1827 CA GLU A 121 -6.724 10.894 20.779 1.00 0.00 A ATOM 1828 CB GLU A 121 -5.438 11.061 19.954 1.00 0.00 A ATOM 1829 CD GLU A 121 -4.073 8.957 20.576 1.00 0.00 A ATOM 1830 CG GLU A 121 -4.803 9.742 19.469 1.00 0.00 A ATOM 1831 HN GLU A 121 -7.759 10.908 18.927 1.00 0.00 A ATOM 1832 HA GLU A 121 -6.591 10.088 21.497 1.00 0.00 A ATOM 1833 HB2 GLU A 121 -5.663 11.679 19.084 1.00 0.00 A ATOM 1834 HB1 GLU A 121 -4.716 11.613 20.543 1.00 0.00 A ATOM 1835 HG2 GLU A 121 -5.570 9.115 19.009 1.00 0.00 A ATOM 1836 HG1 GLU A 121 -4.075 9.984 18.692 1.00 0.00 A ATOM 1837 N GLU A 121 -7.805 10.530 19.860 1.00 0.00 A ATOM 1838 OT1 GLU A 121 -6.608 12.215 22.767 1.00 0.00 A ATOM 1839 OE1 GLU A 121 -3.349 9.572 21.405 1.00 0.00 A ATOM 1840 OE2 GLU A 121 -4.170 7.707 20.617 1.00 0.00 A END
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