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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540289 |
2lop   |
18220 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -14.820 -18.526 -19.222 1.00 0.00 A ATOM 2 CA MET A 1 -13.527 -19.006 -18.561 1.00 0.00 A ATOM 3 CB MET A 1 -13.703 -19.015 -17.041 1.00 0.00 A ATOM 4 CE MET A 1 -14.935 -20.684 -14.106 1.00 0.00 A ATOM 5 CG MET A 1 -13.613 -20.438 -16.487 1.00 0.00 A ATOM 6 HN MET A 1 -12.279 -18.006 -19.896 1.00 0.00 A ATOM 7 HA MET A 1 -13.264 -19.995 -18.936 1.00 0.00 A ATOM 8 HB2 MET A 1 -12.937 -18.392 -16.579 1.00 0.00 A ATOM 9 HB1 MET A 1 -14.668 -18.580 -16.781 1.00 0.00 A ATOM 10 HE1 MET A 1 -15.665 -20.231 -14.776 1.00 0.00 A ATOM 11 HE2 MET A 1 -15.115 -21.757 -14.045 1.00 0.00 A ATOM 12 HE3 MET A 1 -15.030 -20.243 -13.114 1.00 0.00 A ATOM 13 HG2 MET A 1 -14.544 -20.972 -16.679 1.00 0.00 A ATOM 14 HG1 MET A 1 -12.820 -20.987 -16.996 1.00 0.00 A ATOM 15 N MET A 1 -12.410 -18.146 -18.915 1.00 0.00 A ATOM 16 O MET A 1 -15.281 -17.416 -18.959 1.00 0.00 A ATOM 17 SD MET A 1 -13.290 -20.391 -14.732 1.00 0.00 A ATOM 18 C ASP A 2 -16.366 -17.849 -21.669 1.00 0.00 A ATOM 19 CA ASP A 2 -16.600 -19.063 -20.768 1.00 0.00 A ATOM 20 CB ASP A 2 -17.719 -18.714 -19.785 1.00 0.00 A ATOM 21 CG ASP A 2 -18.677 -19.862 -19.461 1.00 0.00 A ATOM 22 HN ASP A 2 -14.988 -20.286 -20.276 1.00 0.00 A ATOM 23 HA ASP A 2 -16.851 -19.960 -21.335 1.00 0.00 A ATOM 24 HB2 ASP A 2 -17.269 -18.363 -18.856 1.00 0.00 A ATOM 25 HB1 ASP A 2 -18.295 -17.884 -20.193 1.00 0.00 A ATOM 26 N ASP A 2 -15.369 -19.386 -20.068 1.00 0.00 A ATOM 27 O ASP A 2 -15.935 -16.797 -21.199 1.00 0.00 A ATOM 28 OD1 ASP A 2 -19.221 -20.424 -20.486 1.00 0.00 A ATOM 29 OD2 ASP A 2 -18.892 -20.202 -18.288 1.00 0.00 A ATOM 30 C LEU A 3 -17.852 -16.359 -24.249 1.00 0.00 A ATOM 31 CA LEU A 3 -16.488 -16.967 -23.918 1.00 0.00 A ATOM 32 CB LEU A 3 -15.727 -17.475 -25.144 1.00 0.00 A ATOM 33 CD1 LEU A 3 -13.528 -18.418 -24.348 1.00 0.00 A ATOM 34 CD2 LEU A 3 -13.651 -17.138 -26.535 1.00 0.00 A ATOM 35 CG LEU A 3 -14.209 -17.285 -25.118 1.00 0.00 A ATOM 36 HN LEU A 3 -17.011 -18.893 -23.321 1.00 0.00 A ATOM 37 HA LEU A 3 -15.871 -16.198 -23.452 1.00 0.00 A ATOM 38 HB2 LEU A 3 -15.938 -18.538 -25.263 1.00 0.00 A ATOM 39 HB1 LEU A 3 -16.122 -16.972 -26.026 1.00 0.00 A ATOM 40 HD11 LEU A 3 -12.487 -18.154 -24.159 1.00 0.00 A ATOM 41 HD12 LEU A 3 -14.041 -18.573 -23.399 1.00 0.00 A ATOM 42 HD13 LEU A 3 -13.569 -19.334 -24.937 1.00 0.00 A ATOM 43 HD21 LEU A 3 -13.465 -16.084 -26.744 1.00 0.00 A ATOM 44 HD22 LEU A 3 -12.718 -17.694 -26.617 1.00 0.00 A ATOM 45 HD23 LEU A 3 -14.372 -17.529 -27.252 1.00 0.00 A ATOM 46 HG LEU A 3 -13.990 -16.358 -24.588 1.00 0.00 A ATOM 47 N LEU A 3 -16.661 -18.034 -22.947 1.00 0.00 A ATOM 48 O LEU A 3 -18.398 -16.599 -25.325 1.00 0.00 A ATOM 49 C ILE A 4 -19.475 -13.421 -23.416 1.00 0.00 A ATOM 50 CA ILE A 4 -19.654 -14.939 -23.483 1.00 0.00 A ATOM 51 CB ILE A 4 -20.669 -15.484 -22.476 1.00 0.00 A ATOM 52 CD1 ILE A 4 -21.197 -13.807 -20.668 1.00 0.00 A ATOM 53 CG1 ILE A 4 -20.341 -15.013 -21.058 1.00 0.00 A ATOM 54 CG2 ILE A 4 -20.767 -17.008 -22.566 1.00 0.00 A ATOM 55 HN ILE A 4 -17.914 -15.393 -22.433 1.00 0.00 A ATOM 56 HA ILE A 4 -20.015 -15.200 -24.478 1.00 0.00 A ATOM 57 HB ILE A 4 -21.650 -15.083 -22.729 1.00 0.00 A ATOM 58 HD11 ILE A 4 -22.230 -14.124 -20.531 1.00 0.00 A ATOM 59 HD12 ILE A 4 -20.821 -13.379 -19.738 1.00 0.00 A ATOM 60 HD13 ILE A 4 -21.148 -13.057 -21.458 1.00 0.00 A ATOM 61 HG12 ILE A 4 -20.511 -15.827 -20.353 1.00 0.00 A ATOM 62 HG11 ILE A 4 -19.285 -14.751 -20.993 1.00 0.00 A ATOM 63 HG21 ILE A 4 -19.957 -17.458 -21.992 1.00 0.00 A ATOM 64 HG22 ILE A 4 -21.725 -17.335 -22.163 1.00 0.00 A ATOM 65 HG23 ILE A 4 -20.688 -17.316 -23.609 1.00 0.00 A ATOM 66 N ILE A 4 -18.364 -15.583 -23.305 1.00 0.00 A ATOM 67 O ILE A 4 -18.385 -12.933 -23.121 1.00 0.00 A ATOM 68 C GLY A 5 -19.663 -10.749 -22.523 1.00 0.00 A ATOM 69 CA GLY A 5 -20.539 -11.263 -23.667 1.00 0.00 A ATOM 70 HN GLY A 5 -21.445 -13.120 -23.932 1.00 0.00 A ATOM 71 HA2 GLY A 5 -20.161 -10.885 -24.617 1.00 0.00 A ATOM 72 HA1 GLY A 5 -21.553 -10.881 -23.554 1.00 0.00 A ATOM 73 N GLY A 5 -20.562 -12.716 -23.693 1.00 0.00 A ATOM 74 O GLY A 5 -19.878 -11.103 -21.364 1.00 0.00 A ATOM 75 C PHE A 6 -18.371 -8.085 -21.284 1.00 0.00 A ATOM 76 CA PHE A 6 -17.786 -9.355 -21.904 1.00 0.00 A ATOM 77 CB PHE A 6 -16.494 -8.999 -22.643 1.00 0.00 A ATOM 78 CD1 PHE A 6 -14.782 -8.312 -20.950 1.00 0.00 A ATOM 79 CD2 PHE A 6 -15.749 -6.635 -22.292 1.00 0.00 A ATOM 80 CE1 PHE A 6 -13.992 -7.331 -20.293 1.00 0.00 A ATOM 81 CE2 PHE A 6 -14.959 -5.654 -21.636 1.00 0.00 A ATOM 82 CG PHE A 6 -15.643 -7.943 -21.936 1.00 0.00 A ATOM 83 CZ PHE A 6 -14.097 -6.023 -20.650 1.00 0.00 A ATOM 84 HN PHE A 6 -18.526 -9.638 -23.831 1.00 0.00 A ATOM 85 HA PHE A 6 -17.643 -10.105 -21.126 1.00 0.00 A ATOM 86 HB2 PHE A 6 -15.900 -9.904 -22.771 1.00 0.00 A ATOM 87 HB1 PHE A 6 -16.746 -8.640 -23.641 1.00 0.00 A ATOM 88 HD1 PHE A 6 -14.698 -9.360 -20.664 1.00 0.00 A ATOM 89 HD2 PHE A 6 -16.439 -6.339 -23.082 1.00 0.00 A ATOM 90 HE1 PHE A 6 -13.302 -7.627 -19.503 1.00 0.00 A ATOM 91 HE2 PHE A 6 -15.043 -4.606 -21.921 1.00 0.00 A ATOM 92 HZ PHE A 6 -13.491 -5.270 -20.146 1.00 0.00 A ATOM 93 N PHE A 6 -18.695 -9.922 -22.887 1.00 0.00 A ATOM 94 O PHE A 6 -18.512 -7.993 -20.066 1.00 0.00 A ATOM 95 C GLY A 7 -20.212 -6.090 -20.523 1.00 0.00 A ATOM 96 CA GLY A 7 -19.263 -5.876 -21.704 1.00 0.00 A ATOM 97 HN GLY A 7 -18.578 -7.220 -23.141 1.00 0.00 A ATOM 98 HA2 GLY A 7 -18.462 -5.196 -21.413 1.00 0.00 A ATOM 99 HA1 GLY A 7 -19.800 -5.403 -22.526 1.00 0.00 A ATOM 100 N GLY A 7 -18.696 -7.137 -22.151 1.00 0.00 A ATOM 101 O GLY A 7 -20.052 -5.469 -19.473 1.00 0.00 A ATOM 102 C TYR A 8 -21.465 -7.559 -18.364 1.00 0.00 A ATOM 103 CA TYR A 8 -22.154 -7.274 -19.700 1.00 0.00 A ATOM 104 CB TYR A 8 -22.882 -8.537 -20.164 1.00 0.00 A ATOM 105 CD1 TYR A 8 -24.479 -7.370 -21.728 1.00 0.00 A ATOM 106 CD2 TYR A 8 -25.368 -8.958 -20.178 1.00 0.00 A ATOM 107 CE1 TYR A 8 -25.803 -7.128 -22.239 1.00 0.00 A ATOM 108 CE2 TYR A 8 -26.692 -8.716 -20.690 1.00 0.00 A ATOM 109 CG TYR A 8 -24.289 -8.280 -20.708 1.00 0.00 A ATOM 110 CZ TYR A 8 -26.844 -7.813 -21.695 1.00 0.00 A ATOM 111 HN TYR A 8 -21.302 -7.472 -21.591 1.00 0.00 A ATOM 112 HA TYR A 8 -22.805 -6.408 -19.587 1.00 0.00 A ATOM 113 HB2 TYR A 8 -22.288 -9.023 -20.939 1.00 0.00 A ATOM 114 HB1 TYR A 8 -22.948 -9.234 -19.329 1.00 0.00 A ATOM 115 HD1 TYR A 8 -23.627 -6.834 -22.146 1.00 0.00 A ATOM 116 HD2 TYR A 8 -25.217 -9.677 -19.373 1.00 0.00 A ATOM 117 HE1 TYR A 8 -25.967 -6.412 -23.044 1.00 0.00 A ATOM 118 HE2 TYR A 8 -27.553 -9.245 -20.280 1.00 0.00 A ATOM 119 HH TYR A 8 -28.557 -8.454 -22.356 1.00 0.00 A ATOM 120 N TYR A 8 -21.179 -6.971 -20.734 1.00 0.00 A ATOM 121 O TYR A 8 -21.827 -6.982 -17.340 1.00 0.00 A ATOM 122 OH TYR A 8 -28.095 -7.585 -22.178 1.00 0.00 A ATOM 123 C ALA A 9 -19.107 -7.565 -16.617 1.00 0.00 A ATOM 124 CA ALA A 9 -19.742 -8.817 -17.224 1.00 0.00 A ATOM 125 CB ALA A 9 -18.704 -9.884 -17.578 1.00 0.00 A ATOM 126 HN ALA A 9 -20.197 -8.914 -19.255 1.00 0.00 A ATOM 127 HA ALA A 9 -20.450 -9.239 -16.510 1.00 0.00 A ATOM 128 HB1 ALA A 9 -18.137 -10.149 -16.686 1.00 0.00 A ATOM 129 HB2 ALA A 9 -19.210 -10.770 -17.963 1.00 0.00 A ATOM 130 HB3 ALA A 9 -18.026 -9.494 -18.337 1.00 0.00 A ATOM 131 N ALA A 9 -20.485 -8.449 -18.418 1.00 0.00 A ATOM 132 O ALA A 9 -18.986 -7.455 -15.398 1.00 0.00 A ATOM 133 C ALA A 10 -19.152 -4.530 -16.384 1.00 0.00 A ATOM 134 CA ALA A 10 -18.100 -5.411 -17.061 1.00 0.00 A ATOM 135 CB ALA A 10 -17.445 -4.721 -18.258 1.00 0.00 A ATOM 136 HN ALA A 10 -18.822 -6.749 -18.485 1.00 0.00 A ATOM 137 HA ALA A 10 -17.327 -5.663 -16.334 1.00 0.00 A ATOM 138 HB1 ALA A 10 -16.360 -4.775 -18.160 1.00 0.00 A ATOM 139 HB2 ALA A 10 -17.752 -5.219 -19.178 1.00 0.00 A ATOM 140 HB3 ALA A 10 -17.754 -3.676 -18.290 1.00 0.00 A ATOM 141 N ALA A 10 -18.719 -6.652 -17.495 1.00 0.00 A ATOM 142 O ALA A 10 -18.830 -3.742 -15.497 1.00 0.00 A ATOM 143 C LEU A 11 -21.786 -4.409 -14.857 1.00 0.00 A ATOM 144 CA LEU A 11 -21.491 -3.924 -16.277 1.00 0.00 A ATOM 145 CB LEU A 11 -22.703 -3.979 -17.210 1.00 0.00 A ATOM 146 CD1 LEU A 11 -23.249 -1.518 -17.152 1.00 0.00 A ATOM 147 CD2 LEU A 11 -21.805 -2.461 -19.012 1.00 0.00 A ATOM 148 CG LEU A 11 -22.962 -2.725 -18.047 1.00 0.00 A ATOM 149 HN LEU A 11 -20.644 -5.338 -17.551 1.00 0.00 A ATOM 150 HA LEU A 11 -21.170 -2.884 -16.227 1.00 0.00 A ATOM 151 HB2 LEU A 11 -22.578 -4.824 -17.887 1.00 0.00 A ATOM 152 HB1 LEU A 11 -23.590 -4.181 -16.609 1.00 0.00 A ATOM 153 HD11 LEU A 11 -23.540 -1.862 -16.159 1.00 0.00 A ATOM 154 HD12 LEU A 11 -22.353 -0.902 -17.075 1.00 0.00 A ATOM 155 HD13 LEU A 11 -24.059 -0.929 -17.584 1.00 0.00 A ATOM 156 HD21 LEU A 11 -21.799 -1.407 -19.293 1.00 0.00 A ATOM 157 HD22 LEU A 11 -20.862 -2.713 -18.526 1.00 0.00 A ATOM 158 HD23 LEU A 11 -21.929 -3.074 -19.905 1.00 0.00 A ATOM 159 HG LEU A 11 -23.853 -2.896 -18.652 1.00 0.00 A ATOM 160 N LEU A 11 -20.390 -4.694 -16.829 1.00 0.00 A ATOM 161 O LEU A 11 -21.667 -3.646 -13.899 1.00 0.00 A ATOM 162 C VAL A 12 -21.307 -6.048 -12.519 1.00 0.00 A ATOM 163 CA VAL A 12 -22.479 -6.271 -13.477 1.00 0.00 A ATOM 164 CB VAL A 12 -22.832 -7.749 -13.656 1.00 0.00 A ATOM 165 CG1 VAL A 12 -21.674 -8.515 -14.301 1.00 0.00 A ATOM 166 CG2 VAL A 12 -23.232 -8.383 -12.323 1.00 0.00 A ATOM 167 HN VAL A 12 -22.260 -6.289 -15.549 1.00 0.00 A ATOM 168 HA VAL A 12 -23.357 -5.760 -13.083 1.00 0.00 A ATOM 169 HB VAL A 12 -23.689 -7.810 -14.327 1.00 0.00 A ATOM 170 HG11 VAL A 12 -21.381 -8.018 -15.226 1.00 0.00 A ATOM 171 HG12 VAL A 12 -20.827 -8.537 -13.617 1.00 0.00 A ATOM 172 HG13 VAL A 12 -21.991 -9.534 -14.521 1.00 0.00 A ATOM 173 HG21 VAL A 12 -22.413 -8.280 -11.611 1.00 0.00 A ATOM 174 HG22 VAL A 12 -24.117 -7.880 -11.933 1.00 0.00 A ATOM 175 HG23 VAL A 12 -23.452 -9.440 -12.474 1.00 0.00 A ATOM 176 N VAL A 12 -22.166 -5.675 -14.765 1.00 0.00 A ATOM 177 O VAL A 12 -21.511 -5.773 -11.337 1.00 0.00 A ATOM 178 C THR A 13 -18.869 -4.584 -11.670 1.00 0.00 A ATOM 179 CA THR A 13 -18.902 -5.991 -12.271 1.00 0.00 A ATOM 180 CB THR A 13 -17.698 -6.299 -13.163 1.00 0.00 A ATOM 181 CG2 THR A 13 -16.369 -5.925 -12.502 1.00 0.00 A ATOM 182 HN THR A 13 -19.949 -6.400 -14.025 1.00 0.00 A ATOM 183 HA THR A 13 -18.928 -6.694 -11.438 1.00 0.00 A ATOM 184 HB THR A 13 -17.799 -5.816 -14.134 1.00 0.00 A ATOM 185 HG1 THR A 13 -17.163 -8.019 -14.035 1.00 0.00 A ATOM 186 HG21 THR A 13 -16.401 -4.881 -12.189 1.00 0.00 A ATOM 187 HG22 THR A 13 -16.204 -6.560 -11.633 1.00 0.00 A ATOM 188 HG23 THR A 13 -15.557 -6.066 -13.215 1.00 0.00 A ATOM 189 N THR A 13 -20.106 -6.175 -13.063 1.00 0.00 A ATOM 190 O THR A 13 -18.707 -4.425 -10.461 1.00 0.00 A ATOM 191 OG1 THR A 13 -17.666 -7.723 -13.223 1.00 0.00 A ATOM 192 C PHE A 14 -20.047 -1.972 -11.007 1.00 0.00 A ATOM 193 CA PHE A 14 -19.016 -2.211 -12.113 1.00 0.00 A ATOM 194 CB PHE A 14 -19.387 -1.364 -13.331 1.00 0.00 A ATOM 195 CD1 PHE A 14 -17.081 -1.398 -14.307 1.00 0.00 A ATOM 196 CD2 PHE A 14 -18.244 0.650 -14.285 1.00 0.00 A ATOM 197 CE1 PHE A 14 -15.973 -0.762 -14.928 1.00 0.00 A ATOM 198 CE2 PHE A 14 -17.137 1.286 -14.906 1.00 0.00 A ATOM 199 CG PHE A 14 -18.193 -0.678 -13.999 1.00 0.00 A ATOM 200 CZ PHE A 14 -16.024 0.567 -15.214 1.00 0.00 A ATOM 201 HN PHE A 14 -19.158 -3.737 -13.524 1.00 0.00 A ATOM 202 HA PHE A 14 -18.018 -1.998 -11.729 1.00 0.00 A ATOM 203 HB2 PHE A 14 -19.886 -1.998 -14.064 1.00 0.00 A ATOM 204 HB1 PHE A 14 -20.106 -0.603 -13.027 1.00 0.00 A ATOM 205 HD1 PHE A 14 -17.040 -2.463 -14.078 1.00 0.00 A ATOM 206 HD2 PHE A 14 -19.136 1.227 -14.039 1.00 0.00 A ATOM 207 HE1 PHE A 14 -15.082 -1.339 -15.174 1.00 0.00 A ATOM 208 HE2 PHE A 14 -17.178 2.351 -15.135 1.00 0.00 A ATOM 209 HZ PHE A 14 -15.174 1.055 -15.690 1.00 0.00 A ATOM 210 N PHE A 14 -19.026 -3.599 -12.542 1.00 0.00 A ATOM 211 O PHE A 14 -19.710 -1.461 -9.940 1.00 0.00 A ATOM 212 C GLY A 15 -22.060 -2.925 -9.040 1.00 0.00 A ATOM 213 CA GLY A 15 -22.363 -2.186 -10.345 1.00 0.00 A ATOM 214 HN GLY A 15 -21.547 -2.768 -12.171 1.00 0.00 A ATOM 215 HA2 GLY A 15 -22.512 -1.126 -10.140 1.00 0.00 A ATOM 216 HA1 GLY A 15 -23.292 -2.562 -10.772 1.00 0.00 A ATOM 217 N GLY A 15 -21.281 -2.353 -11.300 1.00 0.00 A ATOM 218 O GLY A 15 -21.827 -2.299 -8.007 1.00 0.00 A ATOM 219 C SER A 16 -20.648 -4.485 -7.157 1.00 0.00 A ATOM 220 CA SER A 16 -21.803 -5.078 -7.968 1.00 0.00 A ATOM 221 CB SER A 16 -21.477 -6.514 -8.382 1.00 0.00 A ATOM 222 HN SER A 16 -22.264 -4.749 -9.972 1.00 0.00 A ATOM 223 HA SER A 16 -22.724 -5.068 -7.385 1.00 0.00 A ATOM 224 HB2 SER A 16 -21.194 -7.090 -7.501 1.00 0.00 A ATOM 225 HB1 SER A 16 -22.370 -6.983 -8.796 1.00 0.00 A ATOM 226 HG SER A 16 -20.716 -6.129 -10.192 1.00 0.00 A ATOM 227 N SER A 16 -22.073 -4.247 -9.129 1.00 0.00 A ATOM 228 O SER A 16 -20.786 -4.244 -5.959 1.00 0.00 A ATOM 229 OG SER A 16 -20.426 -6.568 -9.342 1.00 0.00 A ATOM 230 C ILE A 17 -18.764 -2.478 -6.385 1.00 0.00 A ATOM 231 CA ILE A 17 -18.359 -3.707 -7.202 1.00 0.00 A ATOM 232 CB ILE A 17 -17.268 -3.424 -8.238 1.00 0.00 A ATOM 233 CD1 ILE A 17 -15.802 -5.356 -7.547 1.00 0.00 A ATOM 234 CG1 ILE A 17 -16.594 -4.720 -8.691 1.00 0.00 A ATOM 235 CG2 ILE A 17 -16.256 -2.408 -7.705 1.00 0.00 A ATOM 236 HN ILE A 17 -19.433 -4.465 -8.818 1.00 0.00 A ATOM 237 HA ILE A 17 -17.968 -4.462 -6.520 1.00 0.00 A ATOM 238 HB ILE A 17 -17.738 -2.981 -9.116 1.00 0.00 A ATOM 239 HD11 ILE A 17 -15.846 -4.709 -6.671 1.00 0.00 A ATOM 240 HD12 ILE A 17 -16.232 -6.327 -7.303 1.00 0.00 A ATOM 241 HD13 ILE A 17 -14.763 -5.485 -7.852 1.00 0.00 A ATOM 242 HG12 ILE A 17 -17.348 -5.421 -9.049 1.00 0.00 A ATOM 243 HG11 ILE A 17 -15.928 -4.514 -9.529 1.00 0.00 A ATOM 244 HG21 ILE A 17 -16.367 -2.318 -6.624 1.00 0.00 A ATOM 245 HG22 ILE A 17 -15.246 -2.743 -7.940 1.00 0.00 A ATOM 246 HG23 ILE A 17 -16.436 -1.439 -8.170 1.00 0.00 A ATOM 247 N ILE A 17 -19.536 -4.267 -7.844 1.00 0.00 A ATOM 248 O ILE A 17 -18.390 -2.352 -5.220 1.00 0.00 A ATOM 249 C PHE A 18 -20.773 -0.715 -5.106 1.00 0.00 A ATOM 250 CA PHE A 18 -19.983 -0.389 -6.376 1.00 0.00 A ATOM 251 CB PHE A 18 -20.904 0.329 -7.365 1.00 0.00 A ATOM 252 CD1 PHE A 18 -19.749 2.516 -7.758 1.00 0.00 A ATOM 253 CD2 PHE A 18 -21.867 2.551 -6.728 1.00 0.00 A ATOM 254 CE1 PHE A 18 -19.688 3.933 -7.680 1.00 0.00 A ATOM 255 CE2 PHE A 18 -21.806 3.967 -6.650 1.00 0.00 A ATOM 256 CG PHE A 18 -20.838 1.855 -7.281 1.00 0.00 A ATOM 257 CZ PHE A 18 -20.718 4.628 -7.128 1.00 0.00 A ATOM 258 HN PHE A 18 -19.823 -1.713 -7.976 1.00 0.00 A ATOM 259 HA PHE A 18 -19.099 0.191 -6.113 1.00 0.00 A ATOM 260 HB2 PHE A 18 -20.644 0.019 -8.377 1.00 0.00 A ATOM 261 HB1 PHE A 18 -21.930 0.009 -7.187 1.00 0.00 A ATOM 262 HD1 PHE A 18 -18.924 1.959 -8.201 1.00 0.00 A ATOM 263 HD2 PHE A 18 -22.740 2.021 -6.345 1.00 0.00 A ATOM 264 HE1 PHE A 18 -18.816 4.462 -8.063 1.00 0.00 A ATOM 265 HE2 PHE A 18 -22.631 4.525 -6.207 1.00 0.00 A ATOM 266 HZ PHE A 18 -20.671 5.716 -7.068 1.00 0.00 A ATOM 267 N PHE A 18 -19.523 -1.603 -7.029 1.00 0.00 A ATOM 268 O PHE A 18 -20.686 0.008 -4.115 1.00 0.00 A ATOM 269 C GLY A 19 -21.466 -2.933 -2.995 1.00 0.00 A ATOM 270 CA GLY A 19 -22.329 -2.233 -4.047 1.00 0.00 A ATOM 271 HN GLY A 19 -21.589 -2.386 -5.988 1.00 0.00 A ATOM 272 HA2 GLY A 19 -22.825 -1.372 -3.601 1.00 0.00 A ATOM 273 HA1 GLY A 19 -23.112 -2.910 -4.389 1.00 0.00 A ATOM 274 N GLY A 19 -21.524 -1.803 -5.178 1.00 0.00 A ATOM 275 O GLY A 19 -21.862 -3.045 -1.836 1.00 0.00 A ATOM 276 C TYR A 20 -20.130 -4.984 -1.576 1.00 0.00 A ATOM 277 CA TYR A 20 -19.379 -4.072 -2.549 1.00 0.00 A ATOM 278 CB TYR A 20 -18.666 -2.977 -1.754 1.00 0.00 A ATOM 279 CD1 TYR A 20 -16.378 -2.899 -2.810 1.00 0.00 A ATOM 280 CD2 TYR A 20 -17.766 -0.959 -2.970 1.00 0.00 A ATOM 281 CE1 TYR A 20 -15.344 -2.219 -3.547 1.00 0.00 A ATOM 282 CE2 TYR A 20 -16.732 -0.280 -3.707 1.00 0.00 A ATOM 283 CG TYR A 20 -17.567 -2.255 -2.537 1.00 0.00 A ATOM 284 CZ TYR A 20 -15.572 -0.943 -3.959 1.00 0.00 A ATOM 285 HN TYR A 20 -19.987 -3.291 -4.382 1.00 0.00 A ATOM 286 HA TYR A 20 -18.710 -4.678 -3.160 1.00 0.00 A ATOM 287 HB2 TYR A 20 -19.402 -2.244 -1.422 1.00 0.00 A ATOM 288 HB1 TYR A 20 -18.229 -3.418 -0.858 1.00 0.00 A ATOM 289 HD1 TYR A 20 -16.221 -3.922 -2.468 1.00 0.00 A ATOM 290 HD2 TYR A 20 -18.706 -0.451 -2.754 1.00 0.00 A ATOM 291 HE1 TYR A 20 -14.400 -2.716 -3.769 1.00 0.00 A ATOM 292 HE2 TYR A 20 -16.876 0.743 -4.054 1.00 0.00 A ATOM 293 HH TYR A 20 -13.993 -0.969 -5.093 1.00 0.00 A ATOM 294 N TYR A 20 -20.302 -3.386 -3.437 1.00 0.00 A ATOM 295 O TYR A 20 -20.532 -4.550 -0.498 1.00 0.00 A ATOM 296 OH TYR A 20 -14.596 -0.302 -4.655 1.00 0.00 A ATOM 297 C LYS A 21 -20.851 -8.593 -1.806 1.00 0.00 A ATOM 298 CA LYS A 21 -20.993 -7.207 -1.173 1.00 0.00 A ATOM 299 CB LYS A 21 -22.444 -6.780 -0.946 1.00 0.00 A ATOM 300 CD LYS A 21 -24.622 -6.773 -2.219 1.00 0.00 A ATOM 301 CE LYS A 21 -25.260 -6.655 -3.604 1.00 0.00 A ATOM 302 CG LYS A 21 -23.129 -6.441 -2.272 1.00 0.00 A ATOM 303 HN LYS A 21 -19.967 -6.575 -2.872 1.00 0.00 A ATOM 304 HA LYS A 21 -20.505 -7.222 -0.198 1.00 0.00 A ATOM 305 HB2 LYS A 21 -22.989 -7.580 -0.446 1.00 0.00 A ATOM 306 HB1 LYS A 21 -22.474 -5.914 -0.286 1.00 0.00 A ATOM 307 HD2 LYS A 21 -24.760 -7.784 -1.835 1.00 0.00 A ATOM 308 HD1 LYS A 21 -25.123 -6.097 -1.525 1.00 0.00 A ATOM 309 HE2 LYS A 21 -24.528 -6.273 -4.316 1.00 0.00 A ATOM 310 HE1 LYS A 21 -25.563 -7.641 -3.957 1.00 0.00 A ATOM 311 HG2 LYS A 21 -22.996 -5.382 -2.494 1.00 0.00 A ATOM 312 HG1 LYS A 21 -22.658 -6.998 -3.082 1.00 0.00 A ATOM 313 HZ1 LYS A 21 -26.665 -5.556 -2.608 1.00 0.00 A ATOM 314 HZ2 LYS A 21 -26.219 -4.903 -4.036 1.00 0.00 A ATOM 315 HZ3 LYS A 21 -27.211 -6.200 -4.006 1.00 0.00 A ATOM 316 N LYS A 21 -20.297 -6.231 -1.993 1.00 0.00 A ATOM 317 NZ LYS A 21 -26.434 -5.756 -3.560 1.00 0.00 A ATOM 318 O LYS A 21 -21.847 -9.273 -2.048 1.00 0.00 A ATOM 319 C ARG A 22 -17.941 -10.757 -2.220 1.00 0.00 A ATOM 320 CA ARG A 22 -19.321 -10.261 -2.658 1.00 0.00 A ATOM 321 CB ARG A 22 -19.365 -10.180 -4.185 1.00 0.00 A ATOM 322 CD ARG A 22 -18.357 -12.321 -5.058 1.00 0.00 A ATOM 323 CG ARG A 22 -19.654 -11.552 -4.798 1.00 0.00 A ATOM 324 CZ ARG A 22 -17.388 -13.458 -7.052 1.00 0.00 A ATOM 325 HN ARG A 22 -18.801 -8.410 -1.857 1.00 0.00 A ATOM 326 HA ARG A 22 -20.109 -10.919 -2.291 1.00 0.00 A ATOM 327 HB2 ARG A 22 -20.134 -9.471 -4.493 1.00 0.00 A ATOM 328 HB1 ARG A 22 -18.414 -9.803 -4.561 1.00 0.00 A ATOM 329 HD2 ARG A 22 -17.512 -11.778 -4.634 1.00 0.00 A ATOM 330 HD1 ARG A 22 -18.394 -13.290 -4.562 1.00 0.00 A ATOM 331 HE ARG A 22 -18.635 -11.880 -7.133 1.00 0.00 A ATOM 332 HG2 ARG A 22 -20.294 -12.126 -4.128 1.00 0.00 A ATOM 333 HG1 ARG A 22 -20.201 -11.428 -5.733 1.00 0.00 A ATOM 334 HH11 ARG A 22 -16.822 -14.249 -5.266 1.00 0.00 A ATOM 335 HH12 ARG A 22 -16.156 -15.029 -6.661 1.00 0.00 A ATOM 336 HH21 ARG A 22 -17.756 -12.908 -8.975 1.00 0.00 A ATOM 337 HH22 ARG A 22 -16.691 -14.261 -8.786 1.00 0.00 A ATOM 338 N ARG A 22 -19.606 -8.969 -2.057 1.00 0.00 A ATOM 339 NE ARG A 22 -18.161 -12.505 -6.513 1.00 0.00 A ATOM 340 NH1 ARG A 22 -16.734 -14.318 -6.259 1.00 0.00 A ATOM 341 NH2 ARG A 22 -17.268 -13.550 -8.383 1.00 0.00 A ATOM 342 O ARG A 22 -17.818 -11.846 -1.660 1.00 0.00 A ATOM 343 C ARG A 23 -15.503 -10.724 -0.671 1.00 0.00 A ATOM 344 CA ARG A 23 -15.572 -10.277 -2.133 1.00 0.00 A ATOM 345 CB ARG A 23 -14.634 -9.087 -2.341 1.00 0.00 A ATOM 346 CD ARG A 23 -13.736 -7.211 -0.915 1.00 0.00 A ATOM 347 CG ARG A 23 -14.993 -7.935 -1.400 1.00 0.00 A ATOM 348 CZ ARG A 23 -14.756 -5.892 0.937 1.00 0.00 A ATOM 349 HN ARG A 23 -17.047 -9.052 -2.947 1.00 0.00 A ATOM 350 HA ARG A 23 -15.304 -11.092 -2.805 1.00 0.00 A ATOM 351 HB2 ARG A 23 -13.604 -9.396 -2.165 1.00 0.00 A ATOM 352 HB1 ARG A 23 -14.694 -8.748 -3.375 1.00 0.00 A ATOM 353 HD2 ARG A 23 -12.867 -7.858 -1.029 1.00 0.00 A ATOM 354 HD1 ARG A 23 -13.557 -6.326 -1.527 1.00 0.00 A ATOM 355 HE ARG A 23 -13.317 -7.278 1.182 1.00 0.00 A ATOM 356 HG2 ARG A 23 -15.647 -7.231 -1.915 1.00 0.00 A ATOM 357 HG1 ARG A 23 -15.549 -8.319 -0.545 1.00 0.00 A ATOM 358 HH11 ARG A 23 -15.492 -5.469 -0.912 1.00 0.00 A ATOM 359 HH12 ARG A 23 -16.191 -4.560 0.386 1.00 0.00 A ATOM 360 HH21 ARG A 23 -14.240 -6.079 2.895 1.00 0.00 A ATOM 361 HH22 ARG A 23 -15.474 -4.909 2.566 1.00 0.00 A ATOM 362 N ARG A 23 -16.938 -9.936 -2.492 1.00 0.00 A ATOM 363 NE ARG A 23 -13.892 -6.820 0.504 1.00 0.00 A ATOM 364 NH1 ARG A 23 -15.546 -5.253 0.063 1.00 0.00 A ATOM 365 NH2 ARG A 23 -14.830 -5.602 2.243 1.00 0.00 A ATOM 366 O ARG A 23 -16.486 -10.617 0.061 1.00 0.00 A ATOM 367 C GLY A 24 -12.965 -12.674 1.139 1.00 0.00 A ATOM 368 CA GLY A 24 -14.123 -11.676 1.071 1.00 0.00 A ATOM 369 HN GLY A 24 -13.539 -11.296 -0.892 1.00 0.00 A ATOM 370 HA2 GLY A 24 -13.913 -10.826 1.720 1.00 0.00 A ATOM 371 HA1 GLY A 24 -15.033 -12.144 1.445 1.00 0.00 A ATOM 372 N GLY A 24 -14.333 -11.213 -0.290 1.00 0.00 A ATOM 373 O GLY A 24 -13.168 -13.846 1.450 1.00 0.00 A ATOM 374 C GLY A 25 -9.542 -12.445 1.834 1.00 0.00 A ATOM 375 CA GLY A 25 -10.585 -13.005 0.864 1.00 0.00 A ATOM 376 HN GLY A 25 -11.618 -11.218 0.588 1.00 0.00 A ATOM 377 HA2 GLY A 25 -10.852 -14.020 1.158 1.00 0.00 A ATOM 378 HA1 GLY A 25 -10.159 -13.065 -0.138 1.00 0.00 A ATOM 379 N GLY A 25 -11.775 -12.172 0.841 1.00 0.00 A ATOM 380 O GLY A 25 -8.919 -13.197 2.582 1.00 0.00 A ATOM 381 C VAL A 26 -7.072 -11.159 2.544 1.00 0.00 A ATOM 382 CA VAL A 26 -8.429 -10.461 2.654 1.00 0.00 A ATOM 383 CB VAL A 26 -8.963 -10.416 4.087 1.00 0.00 A ATOM 384 CG1 VAL A 26 -7.860 -10.019 5.071 1.00 0.00 A ATOM 385 CG2 VAL A 26 -10.161 -9.471 4.196 1.00 0.00 A ATOM 386 HN VAL A 26 -9.896 -10.527 1.177 1.00 0.00 A ATOM 387 HA VAL A 26 -8.326 -9.436 2.300 1.00 0.00 A ATOM 388 HB VAL A 26 -9.301 -11.418 4.351 1.00 0.00 A ATOM 389 HG11 VAL A 26 -8.265 -9.328 5.810 1.00 0.00 A ATOM 390 HG12 VAL A 26 -7.483 -10.909 5.574 1.00 0.00 A ATOM 391 HG13 VAL A 26 -7.047 -9.536 4.529 1.00 0.00 A ATOM 392 HG21 VAL A 26 -10.174 -9.013 5.185 1.00 0.00 A ATOM 393 HG22 VAL A 26 -10.082 -8.694 3.436 1.00 0.00 A ATOM 394 HG23 VAL A 26 -11.083 -10.034 4.045 1.00 0.00 A ATOM 395 N VAL A 26 -9.385 -11.131 1.789 1.00 0.00 A ATOM 396 O VAL A 26 -6.583 -11.732 3.516 1.00 0.00 A ATOM 397 C PRO A 27 -4.065 -10.886 1.694 1.00 0.00 A ATOM 398 CA PRO A 27 -5.195 -11.705 1.068 1.00 0.00 A ATOM 399 CB PRO A 27 -5.092 -11.800 -0.446 1.00 0.00 A ATOM 400 CD PRO A 27 -7.036 -10.418 0.143 1.00 0.00 A ATOM 401 CG PRO A 27 -6.112 -10.817 -0.996 1.00 0.00 A ATOM 402 HA PRO A 27 -5.152 -12.606 1.500 1.00 0.00 A ATOM 403 HB2 PRO A 27 -4.086 -11.550 -0.785 1.00 0.00 A ATOM 404 HB1 PRO A 27 -5.301 -12.813 -0.789 1.00 0.00 A ATOM 405 HD2 PRO A 27 -7.056 -9.336 0.276 1.00 0.00 A ATOM 406 HD1 PRO A 27 -8.061 -10.734 -0.050 1.00 0.00 A ATOM 407 HG2 PRO A 27 -5.613 -9.939 -1.408 1.00 0.00 A ATOM 408 HG1 PRO A 27 -6.680 -11.270 -1.808 1.00 0.00 A ATOM 409 N PRO A 27 -6.486 -11.087 1.318 1.00 0.00 A ATOM 410 O PRO A 27 -3.187 -11.438 2.356 1.00 0.00 A ATOM 411 C SER A 28 -3.370 -7.258 1.500 1.00 0.00 A ATOM 412 CA SER A 28 -3.115 -8.682 1.997 1.00 0.00 A ATOM 413 CB SER A 28 -1.708 -9.137 1.606 1.00 0.00 A ATOM 414 HN SER A 28 -4.841 -9.142 0.925 1.00 0.00 A ATOM 415 HA SER A 28 -3.226 -8.735 3.081 1.00 0.00 A ATOM 416 HB2 SER A 28 -1.474 -10.072 2.116 1.00 0.00 A ATOM 417 HB1 SER A 28 -1.678 -9.342 0.536 1.00 0.00 A ATOM 418 HG SER A 28 -0.337 -7.772 1.094 1.00 0.00 A ATOM 419 N SER A 28 -4.123 -9.583 1.464 1.00 0.00 A ATOM 420 O SER A 28 -3.288 -6.304 2.272 1.00 0.00 A ATOM 421 OG SER A 28 -0.722 -8.161 1.931 1.00 0.00 A ATOM 422 C LEU A 29 -4.800 -5.029 0.555 1.00 0.00 A ATOM 423 CA LEU A 29 -3.942 -5.868 -0.394 1.00 0.00 A ATOM 424 CB LEU A 29 -4.558 -6.047 -1.783 1.00 0.00 A ATOM 425 CD1 LEU A 29 -4.090 -7.379 -3.873 1.00 0.00 A ATOM 426 CD2 LEU A 29 -3.254 -4.993 -3.667 1.00 0.00 A ATOM 427 CG LEU A 29 -3.572 -6.294 -2.927 1.00 0.00 A ATOM 428 HN LEU A 29 -3.740 -7.941 -0.406 1.00 0.00 A ATOM 429 HA LEU A 29 -2.984 -5.366 -0.529 1.00 0.00 A ATOM 430 HB2 LEU A 29 -5.255 -6.884 -1.744 1.00 0.00 A ATOM 431 HB1 LEU A 29 -5.141 -5.157 -2.018 1.00 0.00 A ATOM 432 HD11 LEU A 29 -3.970 -7.049 -4.905 1.00 0.00 A ATOM 433 HD12 LEU A 29 -3.524 -8.297 -3.717 1.00 0.00 A ATOM 434 HD13 LEU A 29 -5.145 -7.564 -3.671 1.00 0.00 A ATOM 435 HD21 LEU A 29 -3.447 -5.124 -4.732 1.00 0.00 A ATOM 436 HD22 LEU A 29 -3.884 -4.192 -3.280 1.00 0.00 A ATOM 437 HD23 LEU A 29 -2.206 -4.736 -3.516 1.00 0.00 A ATOM 438 HG LEU A 29 -2.638 -6.658 -2.501 1.00 0.00 A ATOM 439 N LEU A 29 -3.675 -7.160 0.215 1.00 0.00 A ATOM 440 O LEU A 29 -4.506 -3.858 0.793 1.00 0.00 A ATOM 441 C ILE A 30 -5.933 -4.315 3.098 1.00 0.00 A ATOM 442 CA ILE A 30 -6.746 -4.987 1.990 1.00 0.00 A ATOM 443 CB ILE A 30 -7.806 -5.960 2.510 1.00 0.00 A ATOM 444 CD1 ILE A 30 -10.094 -4.899 2.520 1.00 0.00 A ATOM 445 CG1 ILE A 30 -8.854 -5.231 3.353 1.00 0.00 A ATOM 446 CG2 ILE A 30 -7.160 -7.118 3.274 1.00 0.00 A ATOM 447 HN ILE A 30 -6.076 -6.613 0.874 1.00 0.00 A ATOM 448 HA ILE A 30 -7.268 -4.213 1.427 1.00 0.00 A ATOM 449 HB ILE A 30 -8.325 -6.390 1.653 1.00 0.00 A ATOM 450 HD11 ILE A 30 -10.417 -5.788 1.979 1.00 0.00 A ATOM 451 HD12 ILE A 30 -10.895 -4.563 3.178 1.00 0.00 A ATOM 452 HD13 ILE A 30 -9.853 -4.108 1.809 1.00 0.00 A ATOM 453 HG12 ILE A 30 -9.139 -5.851 4.203 1.00 0.00 A ATOM 454 HG11 ILE A 30 -8.427 -4.314 3.757 1.00 0.00 A ATOM 455 HG21 ILE A 30 -6.396 -7.583 2.651 1.00 0.00 A ATOM 456 HG22 ILE A 30 -6.703 -6.739 4.188 1.00 0.00 A ATOM 457 HG23 ILE A 30 -7.922 -7.856 3.528 1.00 0.00 A ATOM 458 N ILE A 30 -5.844 -5.661 1.072 1.00 0.00 A ATOM 459 O ILE A 30 -6.092 -3.123 3.354 1.00 0.00 A ATOM 460 C ALA A 31 -3.398 -3.439 4.280 1.00 0.00 A ATOM 461 CA ALA A 31 -4.239 -4.607 4.800 1.00 0.00 A ATOM 462 CB ALA A 31 -3.378 -5.745 5.351 1.00 0.00 A ATOM 463 HN ALA A 31 -4.954 -6.079 3.511 1.00 0.00 A ATOM 464 HA ALA A 31 -4.895 -4.247 5.593 1.00 0.00 A ATOM 465 HB1 ALA A 31 -2.958 -5.451 6.313 1.00 0.00 A ATOM 466 HB2 ALA A 31 -3.993 -6.636 5.480 1.00 0.00 A ATOM 467 HB3 ALA A 31 -2.569 -5.960 4.652 1.00 0.00 A ATOM 468 N ALA A 31 -5.078 -5.110 3.726 1.00 0.00 A ATOM 469 O ALA A 31 -3.080 -2.517 5.030 1.00 0.00 A ATOM 470 C GLY A 32 -3.083 -1.198 2.182 1.00 0.00 A ATOM 471 CA GLY A 32 -2.265 -2.477 2.373 1.00 0.00 A ATOM 472 HN GLY A 32 -3.326 -4.269 2.398 1.00 0.00 A ATOM 473 HA2 GLY A 32 -1.389 -2.264 2.986 1.00 0.00 A ATOM 474 HA1 GLY A 32 -1.900 -2.827 1.407 1.00 0.00 A ATOM 475 N GLY A 32 -3.063 -3.516 3.001 1.00 0.00 A ATOM 476 O GLY A 32 -2.533 -0.098 2.193 1.00 0.00 A ATOM 477 C LEU A 33 -5.480 0.464 3.150 1.00 0.00 A ATOM 478 CA LEU A 33 -5.283 -0.261 1.817 1.00 0.00 A ATOM 479 CB LEU A 33 -6.589 -0.724 1.170 1.00 0.00 A ATOM 480 CD1 LEU A 33 -6.349 -1.879 -1.059 1.00 0.00 A ATOM 481 CD2 LEU A 33 -8.047 -0.017 -0.763 1.00 0.00 A ATOM 482 CG LEU A 33 -6.679 -0.565 -0.349 1.00 0.00 A ATOM 483 HN LEU A 33 -4.823 -2.284 2.002 1.00 0.00 A ATOM 484 HA LEU A 33 -4.803 0.425 1.119 1.00 0.00 A ATOM 485 HB2 LEU A 33 -6.740 -1.776 1.415 1.00 0.00 A ATOM 486 HB1 LEU A 33 -7.412 -0.171 1.623 1.00 0.00 A ATOM 487 HD11 LEU A 33 -5.271 -2.035 -1.052 1.00 0.00 A ATOM 488 HD12 LEU A 33 -6.839 -2.704 -0.541 1.00 0.00 A ATOM 489 HD13 LEU A 33 -6.704 -1.835 -2.089 1.00 0.00 A ATOM 490 HD21 LEU A 33 -8.197 0.964 -0.312 1.00 0.00 A ATOM 491 HD22 LEU A 33 -8.089 0.071 -1.848 1.00 0.00 A ATOM 492 HD23 LEU A 33 -8.828 -0.697 -0.423 1.00 0.00 A ATOM 493 HG LEU A 33 -5.932 0.165 -0.661 1.00 0.00 A ATOM 494 N LEU A 33 -4.383 -1.386 2.010 1.00 0.00 A ATOM 495 O LEU A 33 -5.451 1.693 3.203 1.00 0.00 A ATOM 496 C PHE A 34 -4.635 0.980 5.998 1.00 0.00 A ATOM 497 CA PHE A 34 -5.877 0.223 5.523 1.00 0.00 A ATOM 498 CB PHE A 34 -6.130 -0.958 6.463 1.00 0.00 A ATOM 499 CD1 PHE A 34 -8.362 -0.338 7.416 1.00 0.00 A ATOM 500 CD2 PHE A 34 -8.177 -2.387 6.268 1.00 0.00 A ATOM 501 CE1 PHE A 34 -9.736 -0.599 7.660 1.00 0.00 A ATOM 502 CE2 PHE A 34 -9.552 -2.647 6.512 1.00 0.00 A ATOM 503 CG PHE A 34 -7.611 -1.238 6.725 1.00 0.00 A ATOM 504 CZ PHE A 34 -10.302 -1.748 7.202 1.00 0.00 A ATOM 505 HN PHE A 34 -5.698 -1.326 4.143 1.00 0.00 A ATOM 506 HA PHE A 34 -6.720 0.912 5.464 1.00 0.00 A ATOM 507 HB2 PHE A 34 -5.671 -1.851 6.040 1.00 0.00 A ATOM 508 HB1 PHE A 34 -5.634 -0.765 7.414 1.00 0.00 A ATOM 509 HD1 PHE A 34 -7.908 0.582 7.783 1.00 0.00 A ATOM 510 HD2 PHE A 34 -7.576 -3.108 5.715 1.00 0.00 A ATOM 511 HE1 PHE A 34 -10.338 0.122 8.213 1.00 0.00 A ATOM 512 HE2 PHE A 34 -10.005 -3.568 6.145 1.00 0.00 A ATOM 513 HZ PHE A 34 -11.357 -1.948 7.389 1.00 0.00 A ATOM 514 N PHE A 34 -5.676 -0.328 4.194 1.00 0.00 A ATOM 515 O PHE A 34 -4.728 2.136 6.409 1.00 0.00 A ATOM 516 C VAL A 35 -1.963 2.133 5.491 1.00 0.00 A ATOM 517 CA VAL A 35 -2.243 0.892 6.341 1.00 0.00 A ATOM 518 CB VAL A 35 -1.123 -0.149 6.265 1.00 0.00 A ATOM 519 CG1 VAL A 35 0.217 0.456 6.689 1.00 0.00 A ATOM 520 CG2 VAL A 35 -1.461 -1.379 7.110 1.00 0.00 A ATOM 521 HN VAL A 35 -3.435 -0.642 5.588 1.00 0.00 A ATOM 522 HA VAL A 35 -2.351 1.196 7.382 1.00 0.00 A ATOM 523 HB VAL A 35 -1.033 -0.469 5.227 1.00 0.00 A ATOM 524 HG11 VAL A 35 0.393 0.247 7.744 1.00 0.00 A ATOM 525 HG12 VAL A 35 1.018 0.018 6.093 1.00 0.00 A ATOM 526 HG13 VAL A 35 0.195 1.534 6.531 1.00 0.00 A ATOM 527 HG21 VAL A 35 -2.500 -1.323 7.434 1.00 0.00 A ATOM 528 HG22 VAL A 35 -1.314 -2.280 6.514 1.00 0.00 A ATOM 529 HG23 VAL A 35 -0.808 -1.411 7.982 1.00 0.00 A ATOM 530 N VAL A 35 -3.502 0.298 5.924 1.00 0.00 A ATOM 531 O VAL A 35 -1.836 3.236 6.021 1.00 0.00 A ATOM 532 C GLY A 36 -2.588 4.158 3.484 1.00 0.00 A ATOM 533 CA GLY A 36 -1.614 2.999 3.260 1.00 0.00 A ATOM 534 HN GLY A 36 -1.982 1.011 3.765 1.00 0.00 A ATOM 535 HA2 GLY A 36 -0.590 3.350 3.385 1.00 0.00 A ATOM 536 HA1 GLY A 36 -1.704 2.637 2.236 1.00 0.00 A ATOM 537 N GLY A 36 -1.876 1.912 4.188 1.00 0.00 A ATOM 538 O GLY A 36 -2.197 5.322 3.419 1.00 0.00 A ATOM 539 C CYS A 37 -4.421 5.686 5.137 1.00 0.00 A ATOM 540 CA CYS A 37 -4.868 4.793 3.978 1.00 0.00 A ATOM 541 CB CYS A 37 -6.228 4.146 4.249 1.00 0.00 A ATOM 542 HN CYS A 37 -4.146 2.848 3.795 1.00 0.00 A ATOM 543 HA CYS A 37 -4.961 5.371 3.059 1.00 0.00 A ATOM 544 HB2 CYS A 37 -6.090 3.178 4.731 1.00 0.00 A ATOM 545 HB1 CYS A 37 -6.805 4.765 4.936 1.00 0.00 A ATOM 546 HG CYS A 37 -8.338 4.255 3.171 1.00 0.00 A ATOM 547 N CYS A 37 -3.836 3.798 3.744 1.00 0.00 A ATOM 548 O CYS A 37 -4.125 6.864 4.941 1.00 0.00 A ATOM 549 SG CYS A 37 -7.145 3.935 2.679 1.00 0.00 A ATOM 550 C LEU A 38 -2.780 6.709 7.176 1.00 0.00 A ATOM 551 CA LEU A 38 -3.978 5.817 7.512 1.00 0.00 A ATOM 552 CB LEU A 38 -3.718 4.849 8.668 1.00 0.00 A ATOM 553 CD1 LEU A 38 -4.503 2.825 9.951 1.00 0.00 A ATOM 554 CD2 LEU A 38 -5.852 4.973 10.007 1.00 0.00 A ATOM 555 CG LEU A 38 -4.934 4.072 9.177 1.00 0.00 A ATOM 556 HN LEU A 38 -4.626 4.133 6.472 1.00 0.00 A ATOM 557 HA LEU A 38 -4.811 6.455 7.806 1.00 0.00 A ATOM 558 HB2 LEU A 38 -2.960 4.132 8.352 1.00 0.00 A ATOM 559 HB1 LEU A 38 -3.297 5.413 9.500 1.00 0.00 A ATOM 560 HD11 LEU A 38 -5.211 2.018 9.764 1.00 0.00 A ATOM 561 HD12 LEU A 38 -3.509 2.519 9.623 1.00 0.00 A ATOM 562 HD13 LEU A 38 -4.480 3.049 11.018 1.00 0.00 A ATOM 563 HD21 LEU A 38 -5.628 4.843 11.065 1.00 0.00 A ATOM 564 HD22 LEU A 38 -5.690 6.013 9.726 1.00 0.00 A ATOM 565 HD23 LEU A 38 -6.891 4.703 9.819 1.00 0.00 A ATOM 566 HG LEU A 38 -5.509 3.733 8.315 1.00 0.00 A ATOM 567 N LEU A 38 -4.384 5.091 6.321 1.00 0.00 A ATOM 568 O LEU A 38 -2.701 7.847 7.635 1.00 0.00 A ATOM 569 C ALA A 39 -1.103 8.188 5.284 1.00 0.00 A ATOM 570 CA ALA A 39 -0.688 6.888 5.975 1.00 0.00 A ATOM 571 CB ALA A 39 0.177 6.001 5.078 1.00 0.00 A ATOM 572 HN ALA A 39 -1.949 5.230 6.009 1.00 0.00 A ATOM 573 HA ALA A 39 -0.126 7.129 6.877 1.00 0.00 A ATOM 574 HB1 ALA A 39 0.007 6.265 4.034 1.00 0.00 A ATOM 575 HB2 ALA A 39 1.228 6.150 5.324 1.00 0.00 A ATOM 576 HB3 ALA A 39 -0.089 4.956 5.236 1.00 0.00 A ATOM 577 N ALA A 39 -1.878 6.157 6.378 1.00 0.00 A ATOM 578 O ALA A 39 -0.894 9.275 5.821 1.00 0.00 A ATOM 579 C GLY A 40 -3.071 10.065 4.159 1.00 0.00 A ATOM 580 CA GLY A 40 -2.131 9.183 3.334 1.00 0.00 A ATOM 581 HN GLY A 40 -1.852 7.147 3.674 1.00 0.00 A ATOM 582 HA2 GLY A 40 -1.269 9.766 3.011 1.00 0.00 A ATOM 583 HA1 GLY A 40 -2.643 8.845 2.433 1.00 0.00 A ATOM 584 N GLY A 40 -1.685 8.034 4.104 1.00 0.00 A ATOM 585 O GLY A 40 -2.723 11.192 4.508 1.00 0.00 A ATOM 586 C TYR A 41 -4.572 11.057 6.336 1.00 0.00 A ATOM 587 CA TYR A 41 -5.235 10.240 5.225 1.00 0.00 A ATOM 588 CB TYR A 41 -6.133 9.175 5.858 1.00 0.00 A ATOM 589 CD1 TYR A 41 -7.592 8.360 3.970 1.00 0.00 A ATOM 590 CD2 TYR A 41 -8.624 9.553 5.767 1.00 0.00 A ATOM 591 CE1 TYR A 41 -8.874 8.218 3.329 1.00 0.00 A ATOM 592 CE2 TYR A 41 -9.905 9.411 5.126 1.00 0.00 A ATOM 593 CG TYR A 41 -7.494 9.024 5.176 1.00 0.00 A ATOM 594 CZ TYR A 41 -9.967 8.750 3.938 1.00 0.00 A ATOM 595 HN TYR A 41 -4.517 8.600 4.160 1.00 0.00 A ATOM 596 HA TYR A 41 -5.762 10.917 4.553 1.00 0.00 A ATOM 597 HB2 TYR A 41 -5.616 8.216 5.830 1.00 0.00 A ATOM 598 HB1 TYR A 41 -6.289 9.423 6.908 1.00 0.00 A ATOM 599 HD1 TYR A 41 -6.700 7.943 3.504 1.00 0.00 A ATOM 600 HD2 TYR A 41 -8.546 10.077 6.719 1.00 0.00 A ATOM 601 HE1 TYR A 41 -8.966 7.696 2.376 1.00 0.00 A ATOM 602 HE2 TYR A 41 -10.805 9.823 5.581 1.00 0.00 A ATOM 603 HH TYR A 41 -11.222 9.204 2.525 1.00 0.00 A ATOM 604 N TYR A 41 -4.243 9.518 4.448 1.00 0.00 A ATOM 605 O TYR A 41 -4.722 12.277 6.389 1.00 0.00 A ATOM 606 OH TYR A 41 -11.177 8.616 3.332 1.00 0.00 A ATOM 607 C GLY A 42 -2.338 12.186 7.817 1.00 0.00 A ATOM 608 CA GLY A 42 -3.167 10.995 8.304 1.00 0.00 A ATOM 609 HN GLY A 42 -3.736 9.359 7.147 1.00 0.00 A ATOM 610 HA2 GLY A 42 -3.895 11.332 9.042 1.00 0.00 A ATOM 611 HA1 GLY A 42 -2.517 10.275 8.802 1.00 0.00 A ATOM 612 N GLY A 42 -3.853 10.351 7.197 1.00 0.00 A ATOM 613 O GLY A 42 -2.461 13.290 8.346 1.00 0.00 A ATOM 614 C ALA A 43 -1.529 14.152 5.842 1.00 0.00 A ATOM 615 CA ALA A 43 -0.664 12.958 6.251 1.00 0.00 A ATOM 616 CB ALA A 43 0.130 12.384 5.076 1.00 0.00 A ATOM 617 HN ALA A 43 -1.419 11.021 6.391 1.00 0.00 A ATOM 618 HA ALA A 43 0.034 13.273 7.026 1.00 0.00 A ATOM 619 HB1 ALA A 43 1.169 12.705 5.149 1.00 0.00 A ATOM 620 HB2 ALA A 43 0.084 11.295 5.104 1.00 0.00 A ATOM 621 HB3 ALA A 43 -0.297 12.742 4.140 1.00 0.00 A ATOM 622 N ALA A 43 -1.513 11.922 6.815 1.00 0.00 A ATOM 623 O ALA A 43 -1.082 15.296 5.905 1.00 0.00 A ATOM 624 C TYR A 44 -4.278 15.602 6.223 1.00 0.00 A ATOM 625 CA TYR A 44 -3.681 14.879 5.014 1.00 0.00 A ATOM 626 CB TYR A 44 -4.802 14.158 4.261 1.00 0.00 A ATOM 627 CD1 TYR A 44 -4.834 15.884 2.423 1.00 0.00 A ATOM 628 CD2 TYR A 44 -6.920 14.991 3.176 1.00 0.00 A ATOM 629 CE1 TYR A 44 -5.531 16.714 1.475 1.00 0.00 A ATOM 630 CE2 TYR A 44 -7.617 15.821 2.228 1.00 0.00 A ATOM 631 CG TYR A 44 -5.543 15.040 3.254 1.00 0.00 A ATOM 632 CZ TYR A 44 -6.888 16.642 1.424 1.00 0.00 A ATOM 633 HN TYR A 44 -3.106 12.911 5.385 1.00 0.00 A ATOM 634 HA TYR A 44 -3.134 15.597 4.404 1.00 0.00 A ATOM 635 HB2 TYR A 44 -4.380 13.301 3.737 1.00 0.00 A ATOM 636 HB1 TYR A 44 -5.519 13.768 4.984 1.00 0.00 A ATOM 637 HD1 TYR A 44 -3.746 15.922 2.485 1.00 0.00 A ATOM 638 HD2 TYR A 44 -7.479 14.325 3.832 1.00 0.00 A ATOM 639 HE1 TYR A 44 -4.983 17.385 0.814 1.00 0.00 A ATOM 640 HE2 TYR A 44 -8.704 15.793 2.156 1.00 0.00 A ATOM 641 HH TYR A 44 -6.905 17.780 -0.151 1.00 0.00 A ATOM 642 N TYR A 44 -2.751 13.845 5.433 1.00 0.00 A ATOM 643 O TYR A 44 -4.618 16.781 6.140 1.00 0.00 A ATOM 644 OH TYR A 44 -7.546 17.426 0.529 1.00 0.00 A ATOM 645 C ARG A 45 -4.023 16.521 9.084 1.00 0.00 A ATOM 646 CA ARG A 45 -4.938 15.421 8.543 1.00 0.00 A ATOM 647 CB ARG A 45 -5.109 14.339 9.611 1.00 0.00 A ATOM 648 CD ARG A 45 -6.561 13.565 11.522 1.00 0.00 A ATOM 649 CG ARG A 45 -6.154 14.753 10.648 1.00 0.00 A ATOM 650 CZ ARG A 45 -6.367 12.996 13.940 1.00 0.00 A ATOM 651 HN ARG A 45 -4.109 13.906 7.377 1.00 0.00 A ATOM 652 HA ARG A 45 -5.908 15.824 8.254 1.00 0.00 A ATOM 653 HB2 ARG A 45 -5.410 13.403 9.140 1.00 0.00 A ATOM 654 HB1 ARG A 45 -4.155 14.155 10.104 1.00 0.00 A ATOM 655 HD2 ARG A 45 -7.602 13.305 11.335 1.00 0.00 A ATOM 656 HD1 ARG A 45 -5.963 12.691 11.263 1.00 0.00 A ATOM 657 HE ARG A 45 -6.240 14.861 13.194 1.00 0.00 A ATOM 658 HG2 ARG A 45 -5.753 15.550 11.275 1.00 0.00 A ATOM 659 HG1 ARG A 45 -7.033 15.156 10.144 1.00 0.00 A ATOM 660 HH11 ARG A 45 -6.673 11.402 12.715 1.00 0.00 A ATOM 661 HH12 ARG A 45 -6.537 11.022 14.400 1.00 0.00 A ATOM 662 HH21 ARG A 45 -6.060 14.360 15.417 1.00 0.00 A ATOM 663 HH22 ARG A 45 -6.186 12.716 15.947 1.00 0.00 A ATOM 664 N ARG A 45 -4.388 14.865 7.318 1.00 0.00 A ATOM 665 NE ARG A 45 -6.372 13.900 12.951 1.00 0.00 A ATOM 666 NH1 ARG A 45 -6.540 11.697 13.662 1.00 0.00 A ATOM 667 NH2 ARG A 45 -6.189 13.391 15.208 1.00 0.00 A ATOM 668 O ARG A 45 -4.495 17.579 9.497 1.00 0.00 A ATOM 669 C VAL A 46 -1.911 17.364 11.058 1.00 0.00 A ATOM 670 CA VAL A 46 -1.744 17.186 9.547 1.00 0.00 A ATOM 671 CB VAL A 46 -1.863 18.501 8.774 1.00 0.00 A ATOM 672 CG1 VAL A 46 -0.730 19.460 9.144 1.00 0.00 A ATOM 673 CG2 VAL A 46 -1.897 18.248 7.265 1.00 0.00 A ATOM 674 HN VAL A 46 -2.353 15.371 8.726 1.00 0.00 A ATOM 675 HA VAL A 46 -0.757 16.767 9.350 1.00 0.00 A ATOM 676 HB VAL A 46 -2.805 18.971 9.055 1.00 0.00 A ATOM 677 HG11 VAL A 46 -0.312 19.173 10.109 1.00 0.00 A ATOM 678 HG12 VAL A 46 0.049 19.413 8.383 1.00 0.00 A ATOM 679 HG13 VAL A 46 -1.118 20.476 9.204 1.00 0.00 A ATOM 680 HG21 VAL A 46 -2.701 18.832 6.817 1.00 0.00 A ATOM 681 HG22 VAL A 46 -0.944 18.545 6.826 1.00 0.00 A ATOM 682 HG23 VAL A 46 -2.069 17.189 7.078 1.00 0.00 A ATOM 683 N VAL A 46 -2.729 16.234 9.064 1.00 0.00 A ATOM 684 O VAL A 46 -2.480 18.356 11.510 1.00 0.00 A ATOM 685 C SER A 47 -0.092 16.313 13.856 1.00 0.00 A ATOM 686 CA SER A 47 -1.490 16.424 13.246 1.00 0.00 A ATOM 687 CB SER A 47 -2.390 15.304 13.772 1.00 0.00 A ATOM 688 HN SER A 47 -0.942 15.584 11.420 1.00 0.00 A ATOM 689 HA SER A 47 -1.936 17.390 13.484 1.00 0.00 A ATOM 690 HB2 SER A 47 -3.279 15.229 13.147 1.00 0.00 A ATOM 691 HB1 SER A 47 -1.865 14.352 13.696 1.00 0.00 A ATOM 692 HG SER A 47 -1.988 15.807 15.667 1.00 0.00 A ATOM 693 N SER A 47 -1.404 16.388 11.796 1.00 0.00 A ATOM 694 O SER A 47 0.273 17.099 14.729 1.00 0.00 A ATOM 695 OG SER A 47 -2.779 15.524 15.125 1.00 0.00 A ATOM 696 C ASN A 48 2.785 14.290 12.827 1.00 0.00 A ATOM 697 CA ASN A 48 2.005 15.106 13.859 1.00 0.00 A ATOM 698 CB ASN A 48 1.994 14.321 15.172 1.00 0.00 A ATOM 699 CG ASN A 48 2.897 14.984 16.214 1.00 0.00 A ATOM 700 HN ASN A 48 0.350 14.696 12.661 1.00 0.00 A ATOM 701 HA ASN A 48 2.424 16.101 14.007 1.00 0.00 A ATOM 702 HB2 ASN A 48 0.975 14.260 15.555 1.00 0.00 A ATOM 703 HB1 ASN A 48 2.328 13.300 14.992 1.00 0.00 A ATOM 704 HD21 ASN A 48 4.466 13.975 15.427 1.00 0.00 A ATOM 705 HD22 ASN A 48 4.844 15.004 16.767 1.00 0.00 A ATOM 706 N ASN A 48 0.654 15.330 13.372 1.00 0.00 A ATOM 707 ND2 ASN A 48 4.175 14.624 16.129 1.00 0.00 A ATOM 708 O ASN A 48 3.893 14.663 12.444 1.00 0.00 A ATOM 709 OD1 ASN A 48 2.463 15.769 17.041 1.00 0.00 A ATOM 710 C ASP A 49 3.455 13.170 10.335 1.00 0.00 A ATOM 711 CA ASP A 49 2.801 12.319 11.425 1.00 0.00 A ATOM 712 CB ASP A 49 1.766 11.410 10.759 1.00 0.00 A ATOM 713 CG ASP A 49 1.646 10.011 11.367 1.00 0.00 A ATOM 714 HN ASP A 49 1.276 12.894 12.722 1.00 0.00 A ATOM 715 HA ASP A 49 3.527 11.730 11.987 1.00 0.00 A ATOM 716 HB2 ASP A 49 0.792 11.896 10.808 1.00 0.00 A ATOM 717 HB1 ASP A 49 2.019 11.310 9.703 1.00 0.00 A ATOM 718 N ASP A 49 2.177 13.191 12.406 1.00 0.00 A ATOM 719 O ASP A 49 3.063 14.315 10.118 1.00 0.00 A ATOM 720 OD1 ASP A 49 1.094 9.969 12.532 1.00 0.00 A ATOM 721 OD2 ASP A 49 2.060 9.013 10.758 1.00 0.00 A ATOM 722 C LYS A 50 4.153 13.739 7.561 1.00 0.00 A ATOM 723 CA LYS A 50 5.154 13.266 8.617 1.00 0.00 A ATOM 724 CB LYS A 50 6.268 12.380 8.055 1.00 0.00 A ATOM 725 CD LYS A 50 8.526 11.674 8.927 1.00 0.00 A ATOM 726 CE LYS A 50 9.360 12.004 10.167 1.00 0.00 A ATOM 727 CG LYS A 50 7.641 12.858 8.531 1.00 0.00 A ATOM 728 HN LYS A 50 4.755 11.645 9.862 1.00 0.00 A ATOM 729 HA LYS A 50 5.631 14.142 9.058 1.00 0.00 A ATOM 730 HB2 LYS A 50 6.109 11.348 8.368 1.00 0.00 A ATOM 731 HB1 LYS A 50 6.232 12.391 6.966 1.00 0.00 A ATOM 732 HD2 LYS A 50 7.905 10.800 9.124 1.00 0.00 A ATOM 733 HD1 LYS A 50 9.187 11.416 8.099 1.00 0.00 A ATOM 734 HE2 LYS A 50 8.948 12.880 10.667 1.00 0.00 A ATOM 735 HE1 LYS A 50 9.308 11.178 10.877 1.00 0.00 A ATOM 736 HG2 LYS A 50 8.125 13.429 7.739 1.00 0.00 A ATOM 737 HG1 LYS A 50 7.523 13.528 9.381 1.00 0.00 A ATOM 738 HZ1 LYS A 50 10.800 12.880 9.012 1.00 0.00 A ATOM 739 HZ2 LYS A 50 11.252 12.666 10.567 1.00 0.00 A ATOM 740 HZ3 LYS A 50 11.208 11.392 9.546 1.00 0.00 A ATOM 741 N LYS A 50 4.442 12.577 9.679 1.00 0.00 A ATOM 742 NZ LYS A 50 10.769 12.256 9.792 1.00 0.00 A ATOM 743 O LYS A 50 2.949 13.538 7.707 1.00 0.00 A ATOM 744 C ARG A 51 3.550 13.745 4.441 1.00 0.00 A ATOM 745 CA ARG A 51 3.858 14.863 5.439 1.00 0.00 A ATOM 746 CB ARG A 51 4.546 16.017 4.707 1.00 0.00 A ATOM 747 CD ARG A 51 5.414 17.419 6.614 1.00 0.00 A ATOM 748 CG ARG A 51 4.391 17.328 5.480 1.00 0.00 A ATOM 749 CZ ARG A 51 5.821 19.869 6.406 1.00 0.00 A ATOM 750 HN ARG A 51 5.670 14.520 6.408 1.00 0.00 A ATOM 751 HA ARG A 51 2.949 15.214 5.928 1.00 0.00 A ATOM 752 HB2 ARG A 51 5.604 15.790 4.576 1.00 0.00 A ATOM 753 HB1 ARG A 51 4.118 16.126 3.710 1.00 0.00 A ATOM 754 HD2 ARG A 51 4.901 17.481 7.574 1.00 0.00 A ATOM 755 HD1 ARG A 51 6.026 16.517 6.637 1.00 0.00 A ATOM 756 HE ARG A 51 7.256 18.462 6.303 1.00 0.00 A ATOM 757 HG2 ARG A 51 4.518 18.171 4.802 1.00 0.00 A ATOM 758 HG1 ARG A 51 3.383 17.396 5.888 1.00 0.00 A ATOM 759 HH11 ARG A 51 3.875 19.353 6.697 1.00 0.00 A ATOM 760 HH12 ARG A 51 4.174 21.053 6.551 1.00 0.00 A ATOM 761 HH21 ARG A 51 7.651 20.704 6.109 1.00 0.00 A ATOM 762 HH22 ARG A 51 6.336 21.827 6.214 1.00 0.00 A ATOM 763 N ARG A 51 4.689 14.360 6.519 1.00 0.00 A ATOM 764 NE ARG A 51 6.275 18.608 6.425 1.00 0.00 A ATOM 765 NH1 ARG A 51 4.513 20.112 6.565 1.00 0.00 A ATOM 766 NH2 ARG A 51 6.674 20.886 6.228 1.00 0.00 A ATOM 767 O ARG A 51 4.137 12.666 4.511 1.00 0.00 A ATOM 768 C ASP A 52 3.474 12.637 1.735 1.00 0.00 A ATOM 769 CA ASP A 52 2.238 13.075 2.523 1.00 0.00 A ATOM 770 CB ASP A 52 1.239 13.684 1.537 1.00 0.00 A ATOM 771 CG ASP A 52 1.601 15.082 1.032 1.00 0.00 A ATOM 772 HN ASP A 52 2.158 14.921 3.484 1.00 0.00 A ATOM 773 HA ASP A 52 1.782 12.252 3.075 1.00 0.00 A ATOM 774 HB2 ASP A 52 1.145 13.017 0.680 1.00 0.00 A ATOM 775 HB1 ASP A 52 0.261 13.729 2.015 1.00 0.00 A ATOM 776 N ASP A 52 2.630 14.041 3.535 1.00 0.00 A ATOM 777 O ASP A 52 4.574 13.134 1.972 1.00 0.00 A ATOM 778 OD1 ASP A 52 2.660 15.286 0.419 1.00 0.00 A ATOM 779 OD2 ASP A 52 0.731 15.998 1.293 1.00 0.00 A ATOM 780 C VAL A 53 5.302 10.401 0.864 1.00 0.00 A ATOM 781 CA VAL A 53 4.334 11.201 -0.011 1.00 0.00 A ATOM 782 CB VAL A 53 5.012 12.352 -0.755 1.00 0.00 A ATOM 783 CG1 VAL A 53 6.038 11.826 -1.761 1.00 0.00 A ATOM 784 CG2 VAL A 53 3.978 13.246 -1.443 1.00 0.00 A ATOM 785 HN VAL A 53 2.354 11.312 0.627 1.00 0.00 A ATOM 786 HA VAL A 53 3.896 10.532 -0.751 1.00 0.00 A ATOM 787 HB VAL A 53 5.543 12.959 -0.021 1.00 0.00 A ATOM 788 HG11 VAL A 53 6.422 10.865 -1.419 1.00 0.00 A ATOM 789 HG12 VAL A 53 5.563 11.703 -2.734 1.00 0.00 A ATOM 790 HG13 VAL A 53 6.861 12.536 -1.846 1.00 0.00 A ATOM 791 HG21 VAL A 53 3.095 13.333 -0.810 1.00 0.00 A ATOM 792 HG22 VAL A 53 4.405 14.235 -1.609 1.00 0.00 A ATOM 793 HG23 VAL A 53 3.697 12.806 -2.400 1.00 0.00 A ATOM 794 N VAL A 53 3.252 11.711 0.814 1.00 0.00 A ATOM 795 O VAL A 53 5.310 9.172 0.823 1.00 0.00 A ATOM 796 C LYS A 54 6.398 9.346 3.259 1.00 0.00 A ATOM 797 CA LYS A 54 7.065 10.506 2.516 1.00 0.00 A ATOM 798 CB LYS A 54 7.696 11.547 3.442 1.00 0.00 A ATOM 799 CD LYS A 54 9.600 13.182 3.695 1.00 0.00 A ATOM 800 CE LYS A 54 10.928 12.886 4.395 1.00 0.00 A ATOM 801 CG LYS A 54 9.088 11.949 2.948 1.00 0.00 A ATOM 802 HN LYS A 54 6.082 12.131 1.660 1.00 0.00 A ATOM 803 HA LYS A 54 7.862 10.104 1.892 1.00 0.00 A ATOM 804 HB2 LYS A 54 7.057 12.429 3.495 1.00 0.00 A ATOM 805 HB1 LYS A 54 7.768 11.145 4.453 1.00 0.00 A ATOM 806 HD2 LYS A 54 9.730 14.007 2.994 1.00 0.00 A ATOM 807 HD1 LYS A 54 8.860 13.501 4.429 1.00 0.00 A ATOM 808 HE2 LYS A 54 11.047 13.546 5.255 1.00 0.00 A ATOM 809 HE1 LYS A 54 10.925 11.865 4.776 1.00 0.00 A ATOM 810 HG2 LYS A 54 9.781 11.119 3.089 1.00 0.00 A ATOM 811 HG1 LYS A 54 9.052 12.155 1.878 1.00 0.00 A ATOM 812 HZ1 LYS A 54 11.856 12.611 2.595 1.00 0.00 A ATOM 813 HZ2 LYS A 54 12.200 14.046 3.294 1.00 0.00 A ATOM 814 HZ3 LYS A 54 12.889 12.677 3.858 1.00 0.00 A ATOM 815 N LYS A 54 6.095 11.132 1.634 1.00 0.00 A ATOM 816 NZ LYS A 54 12.060 13.070 3.460 1.00 0.00 A ATOM 817 O LYS A 54 6.970 8.263 3.366 1.00 0.00 A ATOM 818 C VAL A 55 4.581 7.260 3.767 1.00 0.00 A ATOM 819 CA VAL A 55 4.448 8.606 4.482 1.00 0.00 A ATOM 820 CB VAL A 55 2.994 9.053 4.648 1.00 0.00 A ATOM 821 CG1 VAL A 55 2.880 10.178 5.678 1.00 0.00 A ATOM 822 CG2 VAL A 55 2.395 9.477 3.305 1.00 0.00 A ATOM 823 HN VAL A 55 4.740 10.498 3.661 1.00 0.00 A ATOM 824 HA VAL A 55 4.890 8.521 5.475 1.00 0.00 A ATOM 825 HB VAL A 55 2.421 8.202 5.016 1.00 0.00 A ATOM 826 HG11 VAL A 55 3.811 10.746 5.700 1.00 0.00 A ATOM 827 HG12 VAL A 55 2.058 10.839 5.406 1.00 0.00 A ATOM 828 HG13 VAL A 55 2.692 9.751 6.663 1.00 0.00 A ATOM 829 HG21 VAL A 55 1.936 8.614 2.823 1.00 0.00 A ATOM 830 HG22 VAL A 55 1.639 10.245 3.471 1.00 0.00 A ATOM 831 HG23 VAL A 55 3.182 9.874 2.665 1.00 0.00 A ATOM 832 N VAL A 55 5.198 9.614 3.753 1.00 0.00 A ATOM 833 O VAL A 55 5.026 6.279 4.361 1.00 0.00 A ATOM 834 C SER A 56 5.633 5.394 1.857 1.00 0.00 A ATOM 835 CA SER A 56 4.258 6.047 1.700 1.00 0.00 A ATOM 836 CB SER A 56 3.979 6.347 0.226 1.00 0.00 A ATOM 837 HN SER A 56 3.828 8.059 2.026 1.00 0.00 A ATOM 838 HA SER A 56 3.478 5.395 2.092 1.00 0.00 A ATOM 839 HB2 SER A 56 4.603 7.179 -0.100 1.00 0.00 A ATOM 840 HB1 SER A 56 4.258 5.484 -0.379 1.00 0.00 A ATOM 841 HG SER A 56 2.481 7.656 0.002 1.00 0.00 A ATOM 842 N SER A 56 4.188 7.256 2.502 1.00 0.00 A ATOM 843 O SER A 56 5.730 4.183 2.048 1.00 0.00 A ATOM 844 OG SER A 56 2.609 6.664 -0.004 1.00 0.00 A ATOM 845 C LEU A 57 8.172 4.991 3.226 1.00 0.00 A ATOM 846 CA LEU A 57 8.026 5.743 1.902 1.00 0.00 A ATOM 847 CB LEU A 57 9.019 6.896 1.737 1.00 0.00 A ATOM 848 CD1 LEU A 57 10.790 7.946 0.281 1.00 0.00 A ATOM 849 CD2 LEU A 57 11.257 5.762 1.485 1.00 0.00 A ATOM 850 CG LEU A 57 10.201 6.633 0.802 1.00 0.00 A ATOM 851 HN LEU A 57 6.573 7.209 1.616 1.00 0.00 A ATOM 852 HA LEU A 57 8.205 5.044 1.085 1.00 0.00 A ATOM 853 HB2 LEU A 57 8.476 7.767 1.369 1.00 0.00 A ATOM 854 HB1 LEU A 57 9.410 7.156 2.720 1.00 0.00 A ATOM 855 HD11 LEU A 57 9.983 8.648 0.071 1.00 0.00 A ATOM 856 HD12 LEU A 57 11.454 8.370 1.035 1.00 0.00 A ATOM 857 HD13 LEU A 57 11.353 7.754 -0.632 1.00 0.00 A ATOM 858 HD21 LEU A 57 12.252 6.107 1.202 1.00 0.00 A ATOM 859 HD22 LEU A 57 11.142 5.832 2.566 1.00 0.00 A ATOM 860 HD23 LEU A 57 11.130 4.725 1.172 1.00 0.00 A ATOM 861 HG LEU A 57 9.836 6.079 -0.063 1.00 0.00 A ATOM 862 N LEU A 57 6.661 6.225 1.771 1.00 0.00 A ATOM 863 O LEU A 57 8.808 3.939 3.279 1.00 0.00 A ATOM 864 C PHE A 58 6.745 3.707 5.652 1.00 0.00 A ATOM 865 CA PHE A 58 7.628 4.954 5.582 1.00 0.00 A ATOM 866 CB PHE A 58 7.101 5.994 6.573 1.00 0.00 A ATOM 867 CD1 PHE A 58 8.254 5.452 8.729 1.00 0.00 A ATOM 868 CD2 PHE A 58 5.918 5.164 8.619 1.00 0.00 A ATOM 869 CE1 PHE A 58 8.245 5.012 10.079 1.00 0.00 A ATOM 870 CE2 PHE A 58 5.909 4.724 9.968 1.00 0.00 A ATOM 871 CG PHE A 58 7.091 5.519 8.027 1.00 0.00 A ATOM 872 CZ PHE A 58 7.072 4.657 10.670 1.00 0.00 A ATOM 873 HN PHE A 58 7.057 6.414 4.210 1.00 0.00 A ATOM 874 HA PHE A 58 8.665 4.674 5.766 1.00 0.00 A ATOM 875 HB2 PHE A 58 7.711 6.894 6.499 1.00 0.00 A ATOM 876 HB1 PHE A 58 6.087 6.273 6.286 1.00 0.00 A ATOM 877 HD1 PHE A 58 9.193 5.737 8.255 1.00 0.00 A ATOM 878 HD2 PHE A 58 4.986 5.218 8.056 1.00 0.00 A ATOM 879 HE1 PHE A 58 9.177 4.958 10.641 1.00 0.00 A ATOM 880 HE2 PHE A 58 4.970 4.439 10.442 1.00 0.00 A ATOM 881 HZ PHE A 58 7.065 4.319 11.706 1.00 0.00 A ATOM 882 N PHE A 58 7.573 5.559 4.262 1.00 0.00 A ATOM 883 O PHE A 58 6.958 2.837 6.495 1.00 0.00 A ATOM 884 C THR A 59 5.555 1.302 4.125 1.00 0.00 A ATOM 885 CA THR A 59 4.855 2.533 4.703 1.00 0.00 A ATOM 886 CB THR A 59 3.622 2.962 3.905 1.00 0.00 A ATOM 887 CG2 THR A 59 2.573 1.853 3.806 1.00 0.00 A ATOM 888 HN THR A 59 5.605 4.371 4.072 1.00 0.00 A ATOM 889 HA THR A 59 4.560 2.284 5.722 1.00 0.00 A ATOM 890 HB THR A 59 3.905 3.320 2.915 1.00 0.00 A ATOM 891 HG1 THR A 59 3.369 4.856 4.501 1.00 0.00 A ATOM 892 HG21 THR A 59 1.901 1.910 4.662 1.00 0.00 A ATOM 893 HG22 THR A 59 2.001 1.975 2.886 1.00 0.00 A ATOM 894 HG23 THR A 59 3.070 0.883 3.798 1.00 0.00 A ATOM 895 N THR A 59 5.771 3.659 4.754 1.00 0.00 A ATOM 896 O THR A 59 5.469 0.212 4.690 1.00 0.00 A ATOM 897 OG1 THR A 59 3.005 3.951 4.724 1.00 0.00 A ATOM 898 C ALA A 60 8.144 0.024 3.203 1.00 0.00 A ATOM 899 CA ALA A 60 6.946 0.437 2.345 1.00 0.00 A ATOM 900 CB ALA A 60 7.360 0.883 0.942 1.00 0.00 A ATOM 901 HN ALA A 60 6.296 2.405 2.554 1.00 0.00 A ATOM 902 HA ALA A 60 6.264 -0.408 2.258 1.00 0.00 A ATOM 903 HB1 ALA A 60 6.485 1.252 0.405 1.00 0.00 A ATOM 904 HB2 ALA A 60 8.102 1.678 1.017 1.00 0.00 A ATOM 905 HB3 ALA A 60 7.786 0.037 0.402 1.00 0.00 A ATOM 906 N ALA A 60 6.232 1.516 3.006 1.00 0.00 A ATOM 907 O ALA A 60 8.453 -1.161 3.315 1.00 0.00 A ATOM 908 C PHE A 61 9.577 -0.102 5.823 1.00 0.00 A ATOM 909 CA PHE A 61 9.945 0.781 4.629 1.00 0.00 A ATOM 910 CB PHE A 61 10.418 2.142 5.144 1.00 0.00 A ATOM 911 CD1 PHE A 61 12.907 1.921 4.984 1.00 0.00 A ATOM 912 CD2 PHE A 61 11.963 2.299 7.109 1.00 0.00 A ATOM 913 CE1 PHE A 61 14.204 1.900 5.564 1.00 0.00 A ATOM 914 CE2 PHE A 61 13.259 2.279 7.688 1.00 0.00 A ATOM 915 CG PHE A 61 11.815 2.120 5.769 1.00 0.00 A ATOM 916 CZ PHE A 61 14.352 2.079 6.904 1.00 0.00 A ATOM 917 HN PHE A 61 8.530 1.987 3.689 1.00 0.00 A ATOM 918 HA PHE A 61 10.689 0.271 4.018 1.00 0.00 A ATOM 919 HB2 PHE A 61 10.412 2.854 4.318 1.00 0.00 A ATOM 920 HB1 PHE A 61 9.706 2.507 5.884 1.00 0.00 A ATOM 921 HD1 PHE A 61 12.788 1.777 3.910 1.00 0.00 A ATOM 922 HD2 PHE A 61 11.087 2.459 7.737 1.00 0.00 A ATOM 923 HE1 PHE A 61 15.079 1.740 4.935 1.00 0.00 A ATOM 924 HE2 PHE A 61 13.378 2.422 8.762 1.00 0.00 A ATOM 925 HZ PHE A 61 15.347 2.064 7.349 1.00 0.00 A ATOM 926 N PHE A 61 8.787 1.026 3.786 1.00 0.00 A ATOM 927 O PHE A 61 10.238 -1.105 6.085 1.00 0.00 A ATOM 928 C PHE A 62 7.637 -1.858 7.286 1.00 0.00 A ATOM 929 CA PHE A 62 8.058 -0.439 7.675 1.00 0.00 A ATOM 930 CB PHE A 62 6.842 0.308 8.227 1.00 0.00 A ATOM 931 CD1 PHE A 62 7.343 0.371 10.680 1.00 0.00 A ATOM 932 CD2 PHE A 62 5.385 -0.735 9.976 1.00 0.00 A ATOM 933 CE1 PHE A 62 7.035 0.056 12.030 1.00 0.00 A ATOM 934 CE2 PHE A 62 5.078 -1.050 11.327 1.00 0.00 A ATOM 935 CG PHE A 62 6.511 -0.032 9.682 1.00 0.00 A ATOM 936 CZ PHE A 62 5.910 -0.648 12.325 1.00 0.00 A ATOM 937 HN PHE A 62 7.989 1.120 6.296 1.00 0.00 A ATOM 938 HA PHE A 62 8.888 -0.489 8.380 1.00 0.00 A ATOM 939 HB2 PHE A 62 7.020 1.380 8.146 1.00 0.00 A ATOM 940 HB1 PHE A 62 5.976 0.080 7.605 1.00 0.00 A ATOM 941 HD1 PHE A 62 8.245 0.935 10.443 1.00 0.00 A ATOM 942 HD2 PHE A 62 4.719 -1.058 9.176 1.00 0.00 A ATOM 943 HE1 PHE A 62 7.702 0.378 12.830 1.00 0.00 A ATOM 944 HE2 PHE A 62 4.176 -1.614 11.563 1.00 0.00 A ATOM 945 HZ PHE A 62 5.674 -0.890 13.361 1.00 0.00 A ATOM 946 N PHE A 62 8.522 0.303 6.515 1.00 0.00 A ATOM 947 O PHE A 62 8.018 -2.825 7.944 1.00 0.00 A ATOM 948 C LEU A 63 7.576 -4.141 5.478 1.00 0.00 A ATOM 949 CA LEU A 63 6.380 -3.221 5.733 1.00 0.00 A ATOM 950 CB LEU A 63 5.479 -3.031 4.511 1.00 0.00 A ATOM 951 CD1 LEU A 63 3.300 -3.169 5.774 1.00 0.00 A ATOM 952 CD2 LEU A 63 3.345 -3.534 3.263 1.00 0.00 A ATOM 953 CG LEU A 63 4.103 -3.697 4.583 1.00 0.00 A ATOM 954 HN LEU A 63 6.552 -1.146 5.688 1.00 0.00 A ATOM 955 HA LEU A 63 5.768 -3.660 6.520 1.00 0.00 A ATOM 956 HB2 LEU A 63 5.336 -1.962 4.352 1.00 0.00 A ATOM 957 HB1 LEU A 63 6.001 -3.416 3.635 1.00 0.00 A ATOM 958 HD11 LEU A 63 3.564 -3.733 6.668 1.00 0.00 A ATOM 959 HD12 LEU A 63 3.530 -2.114 5.928 1.00 0.00 A ATOM 960 HD13 LEU A 63 2.235 -3.283 5.573 1.00 0.00 A ATOM 961 HD21 LEU A 63 2.735 -4.419 3.084 1.00 0.00 A ATOM 962 HD22 LEU A 63 2.704 -2.654 3.319 1.00 0.00 A ATOM 963 HD23 LEU A 63 4.058 -3.412 2.448 1.00 0.00 A ATOM 964 HG LEU A 63 4.248 -4.765 4.741 1.00 0.00 A ATOM 965 N LEU A 63 6.857 -1.937 6.218 1.00 0.00 A ATOM 966 O LEU A 63 7.677 -5.213 6.073 1.00 0.00 A ATOM 967 C ALA A 64 10.365 -4.860 5.535 1.00 0.00 A ATOM 968 CA ALA A 64 9.636 -4.458 4.251 1.00 0.00 A ATOM 969 CB ALA A 64 10.523 -3.640 3.310 1.00 0.00 A ATOM 970 HN ALA A 64 8.362 -2.816 4.113 1.00 0.00 A ATOM 971 HA ALA A 64 9.309 -5.358 3.732 1.00 0.00 A ATOM 972 HB1 ALA A 64 10.134 -2.624 3.236 1.00 0.00 A ATOM 973 HB2 ALA A 64 11.540 -3.612 3.701 1.00 0.00 A ATOM 974 HB3 ALA A 64 10.526 -4.101 2.322 1.00 0.00 A ATOM 975 N ALA A 64 8.452 -3.689 4.592 1.00 0.00 A ATOM 976 O ALA A 64 10.696 -6.030 5.725 1.00 0.00 A ATOM 977 C THR A 65 10.561 -5.196 8.442 1.00 0.00 A ATOM 978 CA THR A 65 11.276 -4.105 7.644 1.00 0.00 A ATOM 979 CB THR A 65 11.370 -2.771 8.388 1.00 0.00 A ATOM 980 CG2 THR A 65 11.897 -2.932 9.815 1.00 0.00 A ATOM 981 HN THR A 65 10.321 -2.920 6.222 1.00 0.00 A ATOM 982 HA THR A 65 12.279 -4.472 7.428 1.00 0.00 A ATOM 983 HB THR A 65 10.411 -2.254 8.383 1.00 0.00 A ATOM 984 HG1 THR A 65 12.027 -1.529 6.962 1.00 0.00 A ATOM 985 HG21 THR A 65 12.248 -3.954 9.960 1.00 0.00 A ATOM 986 HG22 THR A 65 12.722 -2.239 9.979 1.00 0.00 A ATOM 987 HG23 THR A 65 11.097 -2.719 10.524 1.00 0.00 A ATOM 988 N THR A 65 10.593 -3.869 6.384 1.00 0.00 A ATOM 989 O THR A 65 11.195 -5.943 9.186 1.00 0.00 A ATOM 990 OG1 THR A 65 12.410 -2.069 7.712 1.00 0.00 A ATOM 991 C ILE A 66 8.614 -7.603 8.278 1.00 0.00 A ATOM 992 CA ILE A 66 8.441 -6.242 8.955 1.00 0.00 A ATOM 993 CB ILE A 66 6.986 -5.778 9.042 1.00 0.00 A ATOM 994 CD1 ILE A 66 7.037 -4.411 11.160 1.00 0.00 A ATOM 995 CG1 ILE A 66 6.523 -5.690 10.497 1.00 0.00 A ATOM 996 CG2 ILE A 66 6.073 -6.676 8.203 1.00 0.00 A ATOM 997 HN ILE A 66 8.741 -4.642 7.655 1.00 0.00 A ATOM 998 HA ILE A 66 8.817 -6.313 9.976 1.00 0.00 A ATOM 999 HB ILE A 66 6.922 -4.774 8.623 1.00 0.00 A ATOM 1000 HD11 ILE A 66 6.195 -3.845 11.560 1.00 0.00 A ATOM 1001 HD12 ILE A 66 7.718 -4.670 11.971 1.00 0.00 A ATOM 1002 HD13 ILE A 66 7.564 -3.806 10.422 1.00 0.00 A ATOM 1003 HG12 ILE A 66 5.434 -5.714 10.539 1.00 0.00 A ATOM 1004 HG11 ILE A 66 6.882 -6.559 11.049 1.00 0.00 A ATOM 1005 HG21 ILE A 66 5.035 -6.384 8.358 1.00 0.00 A ATOM 1006 HG22 ILE A 66 6.328 -6.569 7.149 1.00 0.00 A ATOM 1007 HG23 ILE A 66 6.208 -7.714 8.506 1.00 0.00 A ATOM 1008 N ILE A 66 9.250 -5.254 8.261 1.00 0.00 A ATOM 1009 O ILE A 66 8.512 -8.641 8.929 1.00 0.00 A ATOM 1010 C MET A 67 10.391 -9.439 6.554 1.00 0.00 A ATOM 1011 CA MET A 67 9.060 -8.769 6.207 1.00 0.00 A ATOM 1012 CB MET A 67 9.029 -8.436 4.714 1.00 0.00 A ATOM 1013 CE MET A 67 8.996 -10.025 1.471 1.00 0.00 A ATOM 1014 CG MET A 67 8.079 -9.370 3.963 1.00 0.00 A ATOM 1015 HN MET A 67 8.953 -6.704 6.458 1.00 0.00 A ATOM 1016 HA MET A 67 8.233 -9.423 6.485 1.00 0.00 A ATOM 1017 HB2 MET A 67 8.714 -7.402 4.575 1.00 0.00 A ATOM 1018 HB1 MET A 67 10.033 -8.521 4.298 1.00 0.00 A ATOM 1019 HE1 MET A 67 9.994 -9.957 1.906 1.00 0.00 A ATOM 1020 HE2 MET A 67 8.603 -11.031 1.619 1.00 0.00 A ATOM 1021 HE3 MET A 67 9.050 -9.808 0.404 1.00 0.00 A ATOM 1022 HG2 MET A 67 8.455 -10.393 4.001 1.00 0.00 A ATOM 1023 HG1 MET A 67 7.101 -9.372 4.445 1.00 0.00 A ATOM 1024 N MET A 67 8.872 -7.553 6.980 1.00 0.00 A ATOM 1025 O MET A 67 10.424 -10.619 6.901 1.00 0.00 A ATOM 1026 SD MET A 67 7.920 -8.843 2.265 1.00 0.00 A ATOM 1027 C GLY A 68 13.623 -9.285 5.471 1.00 0.00 A ATOM 1028 CA GLY A 68 12.786 -9.160 6.746 1.00 0.00 A ATOM 1029 HN GLY A 68 11.419 -7.699 6.164 1.00 0.00 A ATOM 1030 HA2 GLY A 68 13.283 -8.491 7.447 1.00 0.00 A ATOM 1031 HA1 GLY A 68 12.710 -10.133 7.232 1.00 0.00 A ATOM 1032 N GLY A 68 11.455 -8.658 6.448 1.00 0.00 A ATOM 1033 O GLY A 68 14.671 -8.654 5.349 1.00 0.00 A ATOM 1034 C VAL A 69 13.448 -9.201 2.317 1.00 0.00 A ATOM 1035 CA VAL A 69 13.817 -10.319 3.293 1.00 0.00 A ATOM 1036 CB VAL A 69 13.497 -11.715 2.754 1.00 0.00 A ATOM 1037 CG1 VAL A 69 12.007 -11.849 2.432 1.00 0.00 A ATOM 1038 CG2 VAL A 69 14.353 -12.039 1.528 1.00 0.00 A ATOM 1039 HN VAL A 69 12.274 -10.613 4.662 1.00 0.00 A ATOM 1040 HA VAL A 69 14.888 -10.272 3.492 1.00 0.00 A ATOM 1041 HB VAL A 69 13.738 -12.439 3.532 1.00 0.00 A ATOM 1042 HG11 VAL A 69 11.453 -11.058 2.938 1.00 0.00 A ATOM 1043 HG12 VAL A 69 11.858 -11.765 1.356 1.00 0.00 A ATOM 1044 HG13 VAL A 69 11.647 -12.819 2.774 1.00 0.00 A ATOM 1045 HG21 VAL A 69 13.914 -12.878 0.989 1.00 0.00 A ATOM 1046 HG22 VAL A 69 14.395 -11.168 0.873 1.00 0.00 A ATOM 1047 HG23 VAL A 69 15.362 -12.301 1.849 1.00 0.00 A ATOM 1048 N VAL A 69 13.128 -10.104 4.554 1.00 0.00 A ATOM 1049 O VAL A 69 12.381 -9.233 1.706 1.00 0.00 A ATOM 1050 C ARG A 70 13.810 -7.607 -0.102 1.00 0.00 A ATOM 1051 CA ARG A 70 14.133 -7.112 1.309 1.00 0.00 A ATOM 1052 CB ARG A 70 15.364 -6.206 1.255 1.00 0.00 A ATOM 1053 CD ARG A 70 16.385 -5.257 3.356 1.00 0.00 A ATOM 1054 CG ARG A 70 15.280 -5.102 2.310 1.00 0.00 A ATOM 1055 CZ ARG A 70 17.720 -3.712 4.785 1.00 0.00 A ATOM 1056 HN ARG A 70 15.216 -8.220 2.701 1.00 0.00 A ATOM 1057 HA ARG A 70 13.287 -6.575 1.740 1.00 0.00 A ATOM 1058 HB2 ARG A 70 16.264 -6.800 1.416 1.00 0.00 A ATOM 1059 HB1 ARG A 70 15.449 -5.761 0.264 1.00 0.00 A ATOM 1060 HD2 ARG A 70 15.997 -5.771 4.235 1.00 0.00 A ATOM 1061 HD1 ARG A 70 17.191 -5.873 2.957 1.00 0.00 A ATOM 1062 HE ARG A 70 16.642 -3.140 3.185 1.00 0.00 A ATOM 1063 HG2 ARG A 70 15.363 -4.127 1.830 1.00 0.00 A ATOM 1064 HG1 ARG A 70 14.305 -5.134 2.798 1.00 0.00 A ATOM 1065 HH11 ARG A 70 17.786 -5.664 5.354 1.00 0.00 A ATOM 1066 HH12 ARG A 70 18.709 -4.577 6.338 1.00 0.00 A ATOM 1067 HH21 ARG A 70 17.859 -1.706 4.482 1.00 0.00 A ATOM 1068 HH22 ARG A 70 18.751 -2.311 5.839 1.00 0.00 A ATOM 1069 N ARG A 70 14.350 -8.238 2.201 1.00 0.00 A ATOM 1070 NE ARG A 70 16.910 -3.927 3.740 1.00 0.00 A ATOM 1071 NH1 ARG A 70 18.104 -4.738 5.557 1.00 0.00 A ATOM 1072 NH2 ARG A 70 18.146 -2.471 5.059 1.00 0.00 A ATOM 1073 O ARG A 70 14.140 -8.737 -0.458 1.00 0.00 A ATOM 1074 C PHE A 71 13.891 -7.896 -2.912 1.00 0.00 A ATOM 1075 CA PHE A 71 12.796 -7.071 -2.232 1.00 0.00 A ATOM 1076 CB PHE A 71 12.627 -5.751 -2.986 1.00 0.00 A ATOM 1077 CD1 PHE A 71 11.809 -6.470 -5.241 1.00 0.00 A ATOM 1078 CD2 PHE A 71 13.899 -5.392 -5.113 1.00 0.00 A ATOM 1079 CE1 PHE A 71 11.954 -6.586 -6.649 1.00 0.00 A ATOM 1080 CE2 PHE A 71 14.045 -5.508 -6.521 1.00 0.00 A ATOM 1081 CG PHE A 71 12.784 -5.876 -4.503 1.00 0.00 A ATOM 1082 CZ PHE A 71 13.069 -6.103 -7.259 1.00 0.00 A ATOM 1083 HN PHE A 71 12.903 -5.819 -0.570 1.00 0.00 A ATOM 1084 HA PHE A 71 11.879 -7.658 -2.183 1.00 0.00 A ATOM 1085 HB2 PHE A 71 11.641 -5.342 -2.766 1.00 0.00 A ATOM 1086 HB1 PHE A 71 13.360 -5.034 -2.613 1.00 0.00 A ATOM 1087 HD1 PHE A 71 10.915 -6.858 -4.752 1.00 0.00 A ATOM 1088 HD2 PHE A 71 14.681 -4.915 -4.522 1.00 0.00 A ATOM 1089 HE1 PHE A 71 11.173 -7.063 -7.240 1.00 0.00 A ATOM 1090 HE2 PHE A 71 14.938 -5.120 -7.010 1.00 0.00 A ATOM 1091 HZ PHE A 71 13.181 -6.192 -8.340 1.00 0.00 A ATOM 1092 N PHE A 71 13.168 -6.736 -0.868 1.00 0.00 A ATOM 1093 O PHE A 71 15.078 -7.651 -2.702 1.00 0.00 A ATOM 1094 C LYS A 72 13.617 -10.523 -5.477 1.00 0.00 A ATOM 1095 CA LYS A 72 14.381 -9.719 -4.424 1.00 0.00 A ATOM 1096 CB LYS A 72 15.168 -10.586 -3.440 1.00 0.00 A ATOM 1097 CD LYS A 72 17.514 -9.938 -2.777 1.00 0.00 A ATOM 1098 CE LYS A 72 17.594 -10.759 -1.489 1.00 0.00 A ATOM 1099 CG LYS A 72 16.649 -10.644 -3.823 1.00 0.00 A ATOM 1100 HN LYS A 72 12.486 -9.049 -3.878 1.00 0.00 A ATOM 1101 HA LYS A 72 15.099 -9.076 -4.934 1.00 0.00 A ATOM 1102 HB2 LYS A 72 15.066 -10.184 -2.432 1.00 0.00 A ATOM 1103 HB1 LYS A 72 14.753 -11.594 -3.425 1.00 0.00 A ATOM 1104 HD2 LYS A 72 18.516 -9.781 -3.175 1.00 0.00 A ATOM 1105 HD1 LYS A 72 17.099 -8.954 -2.560 1.00 0.00 A ATOM 1106 HE2 LYS A 72 16.763 -10.500 -0.833 1.00 0.00 A ATOM 1107 HE1 LYS A 72 17.500 -11.820 -1.720 1.00 0.00 A ATOM 1108 HG2 LYS A 72 16.963 -11.683 -3.919 1.00 0.00 A ATOM 1109 HG1 LYS A 72 16.794 -10.176 -4.797 1.00 0.00 A ATOM 1110 HZ1 LYS A 72 18.821 -9.647 -0.290 1.00 0.00 A ATOM 1111 HZ2 LYS A 72 19.062 -11.257 -0.156 1.00 0.00 A ATOM 1112 HZ3 LYS A 72 19.615 -10.455 -1.467 1.00 0.00 A ATOM 1113 N LYS A 72 13.453 -8.856 -3.712 1.00 0.00 A ATOM 1114 NZ LYS A 72 18.877 -10.509 -0.794 1.00 0.00 A ATOM 1115 O LYS A 72 12.690 -11.262 -5.148 1.00 0.00 A ATOM 1116 C ARG A 73 13.369 -12.559 -7.552 1.00 0.00 A ATOM 1117 CA ARG A 73 13.400 -11.054 -7.827 1.00 0.00 A ATOM 1118 CB ARG A 73 14.142 -10.798 -9.141 1.00 0.00 A ATOM 1119 CD ARG A 73 15.047 -8.529 -9.767 1.00 0.00 A ATOM 1120 CG ARG A 73 13.802 -9.416 -9.702 1.00 0.00 A ATOM 1121 CZ ARG A 73 14.802 -7.722 -12.112 1.00 0.00 A ATOM 1122 HN ARG A 73 14.788 -9.750 -6.983 1.00 0.00 A ATOM 1123 HA ARG A 73 12.392 -10.643 -7.876 1.00 0.00 A ATOM 1124 HB2 ARG A 73 15.217 -10.873 -8.976 1.00 0.00 A ATOM 1125 HB1 ARG A 73 13.877 -11.565 -9.868 1.00 0.00 A ATOM 1126 HD2 ARG A 73 14.828 -7.549 -9.342 1.00 0.00 A ATOM 1127 HD1 ARG A 73 15.846 -8.965 -9.168 1.00 0.00 A ATOM 1128 HE ARG A 73 16.359 -8.803 -11.435 1.00 0.00 A ATOM 1129 HG2 ARG A 73 13.372 -9.520 -10.699 1.00 0.00 A ATOM 1130 HG1 ARG A 73 13.045 -8.942 -9.077 1.00 0.00 A ATOM 1131 HH11 ARG A 73 13.275 -7.204 -10.873 1.00 0.00 A ATOM 1132 HH12 ARG A 73 13.120 -6.651 -12.507 1.00 0.00 A ATOM 1133 HH21 ARG A 73 16.155 -8.072 -13.590 1.00 0.00 A ATOM 1134 HH22 ARG A 73 14.769 -7.148 -14.063 1.00 0.00 A ATOM 1135 N ARG A 73 14.034 -10.353 -6.723 1.00 0.00 A ATOM 1136 NE ARG A 73 15.491 -8.383 -11.171 1.00 0.00 A ATOM 1137 NH1 ARG A 73 13.634 -7.144 -11.805 1.00 0.00 A ATOM 1138 NH2 ARG A 73 15.283 -7.641 -13.361 1.00 0.00 A ATOM 1139 O ARG A 73 14.414 -13.185 -7.390 1.00 0.00 A ATOM 1140 C SER A 74 10.534 -14.920 -7.564 1.00 0.00 A ATOM 1141 CA SER A 74 11.976 -14.514 -7.256 1.00 0.00 A ATOM 1142 CB SER A 74 12.329 -14.865 -5.809 1.00 0.00 A ATOM 1143 HN SER A 74 11.312 -12.578 -7.642 1.00 0.00 A ATOM 1144 HA SER A 74 12.668 -15.018 -7.930 1.00 0.00 A ATOM 1145 HB2 SER A 74 12.699 -13.976 -5.300 1.00 0.00 A ATOM 1146 HB1 SER A 74 11.428 -15.182 -5.283 1.00 0.00 A ATOM 1147 HG SER A 74 12.922 -16.761 -6.055 1.00 0.00 A ATOM 1148 N SER A 74 12.158 -13.095 -7.508 1.00 0.00 A ATOM 1149 O SER A 74 9.721 -14.086 -7.959 1.00 0.00 A ATOM 1150 OG SER A 74 13.309 -15.897 -5.734 1.00 0.00 A ATOM 1151 C LYS A 75 7.903 -15.905 -6.847 1.00 0.00 A ATOM 1152 CA LYS A 75 8.930 -16.729 -7.625 1.00 0.00 A ATOM 1153 CB LYS A 75 8.879 -18.227 -7.316 1.00 0.00 A ATOM 1154 CD LYS A 75 10.599 -19.754 -8.349 1.00 0.00 A ATOM 1155 CE LYS A 75 11.729 -18.968 -9.017 1.00 0.00 A ATOM 1156 CG LYS A 75 9.253 -19.055 -8.547 1.00 0.00 A ATOM 1157 HN LYS A 75 10.927 -16.875 -7.051 1.00 0.00 A ATOM 1158 HA LYS A 75 8.730 -16.614 -8.691 1.00 0.00 A ATOM 1159 HB2 LYS A 75 9.562 -18.457 -6.498 1.00 0.00 A ATOM 1160 HB1 LYS A 75 7.878 -18.499 -6.980 1.00 0.00 A ATOM 1161 HD2 LYS A 75 10.805 -19.860 -7.284 1.00 0.00 A ATOM 1162 HD1 LYS A 75 10.555 -20.760 -8.767 1.00 0.00 A ATOM 1163 HE2 LYS A 75 11.486 -18.790 -10.065 1.00 0.00 A ATOM 1164 HE1 LYS A 75 11.830 -17.991 -8.544 1.00 0.00 A ATOM 1165 HG2 LYS A 75 8.478 -19.797 -8.739 1.00 0.00 A ATOM 1166 HG1 LYS A 75 9.300 -18.408 -9.423 1.00 0.00 A ATOM 1167 HZ1 LYS A 75 13.769 -19.081 -9.073 1.00 0.00 A ATOM 1168 HZ2 LYS A 75 13.087 -20.111 -8.005 1.00 0.00 A ATOM 1169 HZ3 LYS A 75 13.026 -20.434 -9.605 1.00 0.00 A ATOM 1170 N LYS A 75 10.260 -16.202 -7.373 1.00 0.00 A ATOM 1171 NZ LYS A 75 13.006 -19.709 -8.917 1.00 0.00 A ATOM 1172 O LYS A 75 8.269 -15.053 -6.039 1.00 0.00 A ATOM 1173 C LYS A 76 5.682 -13.984 -6.726 1.00 0.00 A ATOM 1174 CA LYS A 76 5.554 -15.483 -6.451 1.00 0.00 A ATOM 1175 CB LYS A 76 5.522 -15.835 -4.963 1.00 0.00 A ATOM 1176 CD LYS A 76 3.796 -16.913 -3.473 1.00 0.00 A ATOM 1177 CE LYS A 76 2.325 -17.169 -3.804 1.00 0.00 A ATOM 1178 CG LYS A 76 4.676 -17.085 -4.713 1.00 0.00 A ATOM 1179 HN LYS A 76 6.347 -16.883 -7.775 1.00 0.00 A ATOM 1180 HA LYS A 76 4.619 -15.836 -6.886 1.00 0.00 A ATOM 1181 HB2 LYS A 76 6.537 -16.000 -4.601 1.00 0.00 A ATOM 1182 HB1 LYS A 76 5.115 -14.997 -4.396 1.00 0.00 A ATOM 1183 HD2 LYS A 76 4.122 -17.601 -2.693 1.00 0.00 A ATOM 1184 HD1 LYS A 76 3.913 -15.904 -3.076 1.00 0.00 A ATOM 1185 HE2 LYS A 76 1.867 -16.256 -4.185 1.00 0.00 A ATOM 1186 HE1 LYS A 76 2.248 -17.917 -4.593 1.00 0.00 A ATOM 1187 HG2 LYS A 76 4.049 -17.284 -5.582 1.00 0.00 A ATOM 1188 HG1 LYS A 76 5.327 -17.949 -4.584 1.00 0.00 A ATOM 1189 HZ1 LYS A 76 0.954 -18.354 -2.859 1.00 0.00 A ATOM 1190 HZ2 LYS A 76 2.248 -17.989 -1.933 1.00 0.00 A ATOM 1191 HZ3 LYS A 76 1.093 -16.866 -2.201 1.00 0.00 A ATOM 1192 N LYS A 76 6.637 -16.188 -7.117 1.00 0.00 A ATOM 1193 NZ LYS A 76 1.596 -17.632 -2.602 1.00 0.00 A ATOM 1194 O LYS A 76 6.609 -13.552 -7.411 1.00 0.00 A ATOM 1195 C ILE A 77 4.535 -11.113 -4.999 1.00 0.00 A ATOM 1196 CA ILE A 77 4.735 -11.789 -6.357 1.00 0.00 A ATOM 1197 CB ILE A 77 3.698 -11.382 -7.406 1.00 0.00 A ATOM 1198 CD1 ILE A 77 3.952 -9.644 -9.215 1.00 0.00 A ATOM 1199 CG1 ILE A 77 3.788 -9.886 -7.713 1.00 0.00 A ATOM 1200 CG2 ILE A 77 2.290 -11.795 -6.973 1.00 0.00 A ATOM 1201 HN ILE A 77 3.989 -13.591 -5.624 1.00 0.00 A ATOM 1202 HA ILE A 77 5.714 -11.505 -6.744 1.00 0.00 A ATOM 1203 HB ILE A 77 3.920 -11.915 -8.330 1.00 0.00 A ATOM 1204 HD11 ILE A 77 3.317 -8.811 -9.520 1.00 0.00 A ATOM 1205 HD12 ILE A 77 4.993 -9.406 -9.433 1.00 0.00 A ATOM 1206 HD13 ILE A 77 3.662 -10.541 -9.762 1.00 0.00 A ATOM 1207 HG12 ILE A 77 2.889 -9.383 -7.356 1.00 0.00 A ATOM 1208 HG11 ILE A 77 4.631 -9.451 -7.177 1.00 0.00 A ATOM 1209 HG21 ILE A 77 1.654 -11.894 -7.853 1.00 0.00 A ATOM 1210 HG22 ILE A 77 2.336 -12.749 -6.449 1.00 0.00 A ATOM 1211 HG23 ILE A 77 1.876 -11.035 -6.310 1.00 0.00 A ATOM 1212 N ILE A 77 4.739 -13.231 -6.179 1.00 0.00 A ATOM 1213 O ILE A 77 4.124 -9.955 -4.933 1.00 0.00 A ATOM 1214 C MET A 78 5.571 -10.117 -2.385 1.00 0.00 A ATOM 1215 CA MET A 78 4.693 -11.351 -2.598 1.00 0.00 A ATOM 1216 CB MET A 78 5.088 -12.438 -1.596 1.00 0.00 A ATOM 1217 CE MET A 78 3.832 -12.916 2.180 1.00 0.00 A ATOM 1218 CG MET A 78 4.002 -12.626 -0.534 1.00 0.00 A ATOM 1219 HN MET A 78 5.168 -12.805 -4.012 1.00 0.00 A ATOM 1220 HA MET A 78 3.642 -11.080 -2.496 1.00 0.00 A ATOM 1221 HB2 MET A 78 5.255 -13.379 -2.121 1.00 0.00 A ATOM 1222 HB1 MET A 78 6.029 -12.170 -1.115 1.00 0.00 A ATOM 1223 HE1 MET A 78 3.303 -12.367 2.959 1.00 0.00 A ATOM 1224 HE2 MET A 78 3.148 -13.616 1.700 1.00 0.00 A ATOM 1225 HE3 MET A 78 4.663 -13.465 2.622 1.00 0.00 A ATOM 1226 HG2 MET A 78 3.050 -12.246 -0.905 1.00 0.00 A ATOM 1227 HG1 MET A 78 3.863 -13.687 -0.328 1.00 0.00 A ATOM 1228 N MET A 78 4.835 -11.864 -3.950 1.00 0.00 A ATOM 1229 O MET A 78 5.094 -9.084 -1.918 1.00 0.00 A ATOM 1230 SD MET A 78 4.457 -11.769 0.964 1.00 0.00 A ATOM 1231 C PRO A 79 7.611 -8.117 -3.680 1.00 0.00 A ATOM 1232 CA PRO A 79 7.823 -9.178 -2.599 1.00 0.00 A ATOM 1233 CB PRO A 79 9.191 -9.836 -2.672 1.00 0.00 A ATOM 1234 CD PRO A 79 7.475 -11.477 -3.301 1.00 0.00 A ATOM 1235 CG PRO A 79 8.968 -11.193 -3.319 1.00 0.00 A ATOM 1236 HA PRO A 79 7.683 -8.711 -1.726 1.00 0.00 A ATOM 1237 HB2 PRO A 79 9.884 -9.232 -3.259 1.00 0.00 A ATOM 1238 HB1 PRO A 79 9.627 -9.944 -1.679 1.00 0.00 A ATOM 1239 HD2 PRO A 79 7.099 -11.682 -4.304 1.00 0.00 A ATOM 1240 HD1 PRO A 79 7.245 -12.350 -2.691 1.00 0.00 A ATOM 1241 HG2 PRO A 79 9.345 -11.195 -4.342 1.00 0.00 A ATOM 1242 HG1 PRO A 79 9.511 -11.968 -2.778 1.00 0.00 A ATOM 1243 N PRO A 79 6.874 -10.269 -2.746 1.00 0.00 A ATOM 1244 O PRO A 79 7.411 -6.943 -3.372 1.00 0.00 A ATOM 1245 C ALA A 80 6.180 -6.883 -5.867 1.00 0.00 A ATOM 1246 CA ALA A 80 7.477 -7.672 -6.054 1.00 0.00 A ATOM 1247 CB ALA A 80 7.486 -8.479 -7.354 1.00 0.00 A ATOM 1248 HN ALA A 80 7.824 -9.525 -5.167 1.00 0.00 A ATOM 1249 HA ALA A 80 8.317 -6.977 -6.067 1.00 0.00 A ATOM 1250 HB1 ALA A 80 6.464 -8.597 -7.715 1.00 0.00 A ATOM 1251 HB2 ALA A 80 8.078 -7.955 -8.103 1.00 0.00 A ATOM 1252 HB3 ALA A 80 7.921 -9.461 -7.168 1.00 0.00 A ATOM 1253 N ALA A 80 7.661 -8.568 -4.925 1.00 0.00 A ATOM 1254 O ALA A 80 6.172 -5.658 -5.981 1.00 0.00 A ATOM 1255 C GLY A 81 3.942 -5.705 -4.574 1.00 0.00 A ATOM 1256 CA GLY A 81 3.814 -7.000 -5.378 1.00 0.00 A ATOM 1257 HN GLY A 81 5.129 -8.612 -5.491 1.00 0.00 A ATOM 1258 HA2 GLY A 81 3.352 -6.790 -6.342 1.00 0.00 A ATOM 1259 HA1 GLY A 81 3.157 -7.694 -4.854 1.00 0.00 A ATOM 1260 N GLY A 81 5.114 -7.617 -5.582 1.00 0.00 A ATOM 1261 O GLY A 81 3.411 -4.669 -4.972 1.00 0.00 A ATOM 1262 C LEU A 82 5.334 -3.470 -3.437 1.00 0.00 A ATOM 1263 CA LEU A 82 4.853 -4.654 -2.595 1.00 0.00 A ATOM 1264 CB LEU A 82 5.791 -5.010 -1.440 1.00 0.00 A ATOM 1265 CD1 LEU A 82 5.806 -5.185 1.075 1.00 0.00 A ATOM 1266 CD2 LEU A 82 6.369 -2.984 -0.054 1.00 0.00 A ATOM 1267 CG LEU A 82 5.544 -4.271 -0.123 1.00 0.00 A ATOM 1268 HN LEU A 82 5.077 -6.652 -3.142 1.00 0.00 A ATOM 1269 HA LEU A 82 3.887 -4.398 -2.159 1.00 0.00 A ATOM 1270 HB2 LEU A 82 5.715 -6.081 -1.253 1.00 0.00 A ATOM 1271 HB1 LEU A 82 6.816 -4.814 -1.758 1.00 0.00 A ATOM 1272 HD11 LEU A 82 6.154 -4.588 1.918 1.00 0.00 A ATOM 1273 HD12 LEU A 82 4.884 -5.698 1.349 1.00 0.00 A ATOM 1274 HD13 LEU A 82 6.566 -5.921 0.812 1.00 0.00 A ATOM 1275 HD21 LEU A 82 6.027 -2.379 0.786 1.00 0.00 A ATOM 1276 HD22 LEU A 82 7.421 -3.234 0.083 1.00 0.00 A ATOM 1277 HD23 LEU A 82 6.245 -2.423 -0.980 1.00 0.00 A ATOM 1278 HG LEU A 82 4.494 -3.983 -0.085 1.00 0.00 A ATOM 1279 N LEU A 82 4.649 -5.805 -3.458 1.00 0.00 A ATOM 1280 O LEU A 82 4.779 -2.376 -3.350 1.00 0.00 A ATOM 1281 C VAL A 83 5.835 -2.167 -6.021 1.00 0.00 A ATOM 1282 CA VAL A 83 6.924 -2.699 -5.087 1.00 0.00 A ATOM 1283 CB VAL A 83 8.140 -3.248 -5.838 1.00 0.00 A ATOM 1284 CG1 VAL A 83 8.631 -2.250 -6.889 1.00 0.00 A ATOM 1285 CG2 VAL A 83 9.262 -3.619 -4.867 1.00 0.00 A ATOM 1286 HN VAL A 83 6.808 -4.622 -4.295 1.00 0.00 A ATOM 1287 HA VAL A 83 7.263 -1.886 -4.445 1.00 0.00 A ATOM 1288 HB VAL A 83 7.831 -4.156 -6.356 1.00 0.00 A ATOM 1289 HG11 VAL A 83 7.862 -2.115 -7.649 1.00 0.00 A ATOM 1290 HG12 VAL A 83 8.843 -1.294 -6.411 1.00 0.00 A ATOM 1291 HG13 VAL A 83 9.539 -2.632 -7.356 1.00 0.00 A ATOM 1292 HG21 VAL A 83 8.832 -3.912 -3.909 1.00 0.00 A ATOM 1293 HG22 VAL A 83 9.836 -4.451 -5.276 1.00 0.00 A ATOM 1294 HG23 VAL A 83 9.918 -2.761 -4.723 1.00 0.00 A ATOM 1295 N VAL A 83 6.362 -3.730 -4.231 1.00 0.00 A ATOM 1296 O VAL A 83 5.823 -0.983 -6.355 1.00 0.00 A ATOM 1297 C ALA A 84 2.886 -1.782 -6.563 1.00 0.00 A ATOM 1298 CA ALA A 84 3.857 -2.704 -7.304 1.00 0.00 A ATOM 1299 CB ALA A 84 3.175 -3.972 -7.822 1.00 0.00 A ATOM 1300 HN ALA A 84 4.965 -4.029 -6.139 1.00 0.00 A ATOM 1301 HA ALA A 84 4.283 -2.164 -8.150 1.00 0.00 A ATOM 1302 HB1 ALA A 84 3.417 -4.809 -7.166 1.00 0.00 A ATOM 1303 HB2 ALA A 84 2.096 -3.824 -7.839 1.00 0.00 A ATOM 1304 HB3 ALA A 84 3.528 -4.188 -8.831 1.00 0.00 A ATOM 1305 N ALA A 84 4.947 -3.068 -6.416 1.00 0.00 A ATOM 1306 O ALA A 84 2.237 -0.937 -7.176 1.00 0.00 A ATOM 1307 C GLY A 85 2.475 0.252 -4.274 1.00 0.00 A ATOM 1308 CA GLY A 85 1.939 -1.173 -4.422 1.00 0.00 A ATOM 1309 HN GLY A 85 3.351 -2.667 -4.763 1.00 0.00 A ATOM 1310 HA2 GLY A 85 0.942 -1.147 -4.862 1.00 0.00 A ATOM 1311 HA1 GLY A 85 1.842 -1.634 -3.439 1.00 0.00 A ATOM 1312 N GLY A 85 2.819 -1.977 -5.254 1.00 0.00 A ATOM 1313 O GLY A 85 1.764 1.218 -4.545 1.00 0.00 A ATOM 1314 C LEU A 86 4.306 2.418 -4.964 1.00 0.00 A ATOM 1315 CA LEU A 86 4.365 1.628 -3.655 1.00 0.00 A ATOM 1316 CB LEU A 86 5.783 1.449 -3.109 1.00 0.00 A ATOM 1317 CD1 LEU A 86 6.670 3.662 -3.931 1.00 0.00 A ATOM 1318 CD2 LEU A 86 5.835 3.429 -1.547 1.00 0.00 A ATOM 1319 CG LEU A 86 6.521 2.733 -2.724 1.00 0.00 A ATOM 1320 HN LEU A 86 4.297 -0.453 -3.624 1.00 0.00 A ATOM 1321 HA LEU A 86 3.795 2.169 -2.899 1.00 0.00 A ATOM 1322 HB2 LEU A 86 5.734 0.805 -2.230 1.00 0.00 A ATOM 1323 HB1 LEU A 86 6.375 0.923 -3.857 1.00 0.00 A ATOM 1324 HD11 LEU A 86 6.659 3.072 -4.847 1.00 0.00 A ATOM 1325 HD12 LEU A 86 5.843 4.372 -3.947 1.00 0.00 A ATOM 1326 HD13 LEU A 86 7.613 4.203 -3.859 1.00 0.00 A ATOM 1327 HD21 LEU A 86 4.856 3.791 -1.859 1.00 0.00 A ATOM 1328 HD22 LEU A 86 5.716 2.721 -0.726 1.00 0.00 A ATOM 1329 HD23 LEU A 86 6.445 4.269 -1.216 1.00 0.00 A ATOM 1330 HG LEU A 86 7.526 2.465 -2.399 1.00 0.00 A ATOM 1331 N LEU A 86 3.725 0.338 -3.843 1.00 0.00 A ATOM 1332 O LEU A 86 3.976 3.603 -4.964 1.00 0.00 A ATOM 1333 C SER A 87 3.221 2.896 -7.669 1.00 0.00 A ATOM 1334 CA SER A 87 4.617 2.351 -7.361 1.00 0.00 A ATOM 1335 CB SER A 87 5.051 1.361 -8.444 1.00 0.00 A ATOM 1336 HN SER A 87 4.896 0.765 -6.040 1.00 0.00 A ATOM 1337 HA SER A 87 5.341 3.164 -7.303 1.00 0.00 A ATOM 1338 HB2 SER A 87 5.373 0.430 -7.976 1.00 0.00 A ATOM 1339 HB1 SER A 87 4.197 1.120 -9.078 1.00 0.00 A ATOM 1340 HG SER A 87 5.761 2.604 -9.842 1.00 0.00 A ATOM 1341 N SER A 87 4.630 1.729 -6.048 1.00 0.00 A ATOM 1342 O SER A 87 3.067 4.075 -7.986 1.00 0.00 A ATOM 1343 OG SER A 87 6.107 1.878 -9.248 1.00 0.00 A ATOM 1344 C LEU A 88 0.527 3.661 -7.044 1.00 0.00 A ATOM 1345 CA LEU A 88 0.861 2.391 -7.828 1.00 0.00 A ATOM 1346 CB LEU A 88 -0.080 1.221 -7.534 1.00 0.00 A ATOM 1347 CD1 LEU A 88 -1.685 1.662 -9.429 1.00 0.00 A ATOM 1348 CD2 LEU A 88 0.198 -0.014 -9.715 1.00 0.00 A ATOM 1349 CG LEU A 88 -0.800 0.619 -8.743 1.00 0.00 A ATOM 1350 HN LEU A 88 2.373 1.056 -7.307 1.00 0.00 A ATOM 1351 HA LEU A 88 0.780 2.610 -8.893 1.00 0.00 A ATOM 1352 HB2 LEU A 88 0.493 0.432 -7.048 1.00 0.00 A ATOM 1353 HB1 LEU A 88 -0.832 1.557 -6.819 1.00 0.00 A ATOM 1354 HD11 LEU A 88 -2.723 1.329 -9.404 1.00 0.00 A ATOM 1355 HD12 LEU A 88 -1.596 2.614 -8.907 1.00 0.00 A ATOM 1356 HD13 LEU A 88 -1.368 1.784 -10.465 1.00 0.00 A ATOM 1357 HD21 LEU A 88 0.223 -1.092 -9.559 1.00 0.00 A ATOM 1358 HD22 LEU A 88 -0.109 0.198 -10.740 1.00 0.00 A ATOM 1359 HD23 LEU A 88 1.190 0.402 -9.540 1.00 0.00 A ATOM 1360 HG LEU A 88 -1.454 -0.177 -8.390 1.00 0.00 A ATOM 1361 N LEU A 88 2.239 2.013 -7.565 1.00 0.00 A ATOM 1362 O LEU A 88 -0.171 4.540 -7.548 1.00 0.00 A ATOM 1363 C MET A 89 1.376 6.143 -5.588 1.00 0.00 A ATOM 1364 CA MET A 89 0.806 4.867 -4.966 1.00 0.00 A ATOM 1365 CB MET A 89 1.458 4.627 -3.603 1.00 0.00 A ATOM 1366 CE MET A 89 -1.497 2.956 -3.505 1.00 0.00 A ATOM 1367 CG MET A 89 0.412 4.628 -2.486 1.00 0.00 A ATOM 1368 HN MET A 89 1.608 2.999 -5.422 1.00 0.00 A ATOM 1369 HA MET A 89 -0.278 4.949 -4.878 1.00 0.00 A ATOM 1370 HB2 MET A 89 1.986 3.674 -3.610 1.00 0.00 A ATOM 1371 HB1 MET A 89 2.201 5.401 -3.410 1.00 0.00 A ATOM 1372 HE1 MET A 89 -1.093 2.527 -4.422 1.00 0.00 A ATOM 1373 HE2 MET A 89 -2.338 2.354 -3.161 1.00 0.00 A ATOM 1374 HE3 MET A 89 -1.835 3.974 -3.699 1.00 0.00 A ATOM 1375 HG2 MET A 89 0.857 4.991 -1.560 1.00 0.00 A ATOM 1376 HG1 MET A 89 -0.400 5.310 -2.738 1.00 0.00 A ATOM 1377 N MET A 89 1.041 3.718 -5.824 1.00 0.00 A ATOM 1378 O MET A 89 0.661 7.129 -5.755 1.00 0.00 A ATOM 1379 SD MET A 89 -0.229 2.979 -2.249 1.00 0.00 A ATOM 1380 C MET A 90 2.539 7.762 -7.705 1.00 0.00 A ATOM 1381 CA MET A 90 3.333 7.219 -6.515 1.00 0.00 A ATOM 1382 CB MET A 90 4.729 6.799 -6.981 1.00 0.00 A ATOM 1383 CE MET A 90 8.099 7.881 -8.038 1.00 0.00 A ATOM 1384 CG MET A 90 5.774 7.848 -6.599 1.00 0.00 A ATOM 1385 HN MET A 90 3.233 5.275 -5.776 1.00 0.00 A ATOM 1386 HA MET A 90 3.388 7.974 -5.731 1.00 0.00 A ATOM 1387 HB2 MET A 90 4.991 5.840 -6.535 1.00 0.00 A ATOM 1388 HB1 MET A 90 4.728 6.657 -8.062 1.00 0.00 A ATOM 1389 HE1 MET A 90 7.569 8.809 -8.250 1.00 0.00 A ATOM 1390 HE2 MET A 90 9.153 8.097 -7.864 1.00 0.00 A ATOM 1391 HE3 MET A 90 8.002 7.206 -8.888 1.00 0.00 A ATOM 1392 HG2 MET A 90 5.746 8.676 -7.308 1.00 0.00 A ATOM 1393 HG1 MET A 90 5.544 8.262 -5.617 1.00 0.00 A ATOM 1394 N MET A 90 2.659 6.081 -5.915 1.00 0.00 A ATOM 1395 O MET A 90 2.230 8.951 -7.760 1.00 0.00 A ATOM 1396 SD MET A 90 7.401 7.114 -6.586 1.00 0.00 A ATOM 1397 C ILE A 91 0.211 7.982 -9.396 1.00 0.00 A ATOM 1398 CA ILE A 91 1.480 7.238 -9.815 1.00 0.00 A ATOM 1399 CB ILE A 91 1.213 6.010 -10.689 1.00 0.00 A ATOM 1400 CD1 ILE A 91 2.405 3.918 -11.439 1.00 0.00 A ATOM 1401 CG1 ILE A 91 2.519 5.430 -11.235 1.00 0.00 A ATOM 1402 CG2 ILE A 91 0.220 6.339 -11.807 1.00 0.00 A ATOM 1403 HN ILE A 91 2.487 5.898 -8.578 1.00 0.00 A ATOM 1404 HA ILE A 91 2.103 7.917 -10.397 1.00 0.00 A ATOM 1405 HB ILE A 91 0.754 5.242 -10.067 1.00 0.00 A ATOM 1406 HD11 ILE A 91 3.110 3.601 -12.207 1.00 0.00 A ATOM 1407 HD12 ILE A 91 2.632 3.407 -10.503 1.00 0.00 A ATOM 1408 HD13 ILE A 91 1.390 3.670 -11.752 1.00 0.00 A ATOM 1409 HG12 ILE A 91 2.767 5.911 -12.181 1.00 0.00 A ATOM 1410 HG11 ILE A 91 3.334 5.647 -10.544 1.00 0.00 A ATOM 1411 HG21 ILE A 91 0.552 7.232 -12.336 1.00 0.00 A ATOM 1412 HG22 ILE A 91 0.168 5.502 -12.503 1.00 0.00 A ATOM 1413 HG23 ILE A 91 -0.765 6.516 -11.377 1.00 0.00 A ATOM 1414 N ILE A 91 2.232 6.864 -8.630 1.00 0.00 A ATOM 1415 O ILE A 91 -0.053 9.085 -9.873 1.00 0.00 A ATOM 1416 C LEU A 92 -1.482 9.327 -7.446 1.00 0.00 A ATOM 1417 CA LEU A 92 -1.776 7.939 -8.018 1.00 0.00 A ATOM 1418 CB LEU A 92 -2.462 6.998 -7.026 1.00 0.00 A ATOM 1419 CD1 LEU A 92 -3.800 5.569 -8.617 1.00 0.00 A ATOM 1420 CD2 LEU A 92 -4.575 5.880 -6.221 1.00 0.00 A ATOM 1421 CG LEU A 92 -3.861 6.516 -7.416 1.00 0.00 A ATOM 1422 HN LEU A 92 -0.319 6.453 -8.124 1.00 0.00 A ATOM 1423 HA LEU A 92 -2.445 8.051 -8.871 1.00 0.00 A ATOM 1424 HB2 LEU A 92 -1.825 6.124 -6.884 1.00 0.00 A ATOM 1425 HB1 LEU A 92 -2.529 7.503 -6.063 1.00 0.00 A ATOM 1426 HD11 LEU A 92 -2.813 5.109 -8.666 1.00 0.00 A ATOM 1427 HD12 LEU A 92 -4.558 4.794 -8.507 1.00 0.00 A ATOM 1428 HD13 LEU A 92 -3.985 6.132 -9.532 1.00 0.00 A ATOM 1429 HD21 LEU A 92 -4.608 6.593 -5.397 1.00 0.00 A ATOM 1430 HD22 LEU A 92 -5.591 5.609 -6.508 1.00 0.00 A ATOM 1431 HD23 LEU A 92 -4.035 4.987 -5.908 1.00 0.00 A ATOM 1432 HG LEU A 92 -4.449 7.382 -7.719 1.00 0.00 A ATOM 1433 N LEU A 92 -0.541 7.350 -8.507 1.00 0.00 A ATOM 1434 O LEU A 92 -2.337 10.211 -7.481 1.00 0.00 A ATOM 1435 C ARG A 93 0.435 11.761 -7.458 1.00 0.00 A ATOM 1436 CA ARG A 93 0.147 10.742 -6.353 1.00 0.00 A ATOM 1437 CB ARG A 93 1.398 10.567 -5.490 1.00 0.00 A ATOM 1438 CD ARG A 93 2.576 12.712 -4.882 1.00 0.00 A ATOM 1439 CG ARG A 93 1.516 11.693 -4.461 1.00 0.00 A ATOM 1440 CZ ARG A 93 4.996 12.588 -5.463 1.00 0.00 A ATOM 1441 HN ARG A 93 0.419 8.753 -6.907 1.00 0.00 A ATOM 1442 HA ARG A 93 -0.696 11.058 -5.738 1.00 0.00 A ATOM 1443 HB2 ARG A 93 1.360 9.605 -4.979 1.00 0.00 A ATOM 1444 HB1 ARG A 93 2.284 10.557 -6.125 1.00 0.00 A ATOM 1445 HD2 ARG A 93 2.366 13.075 -5.888 1.00 0.00 A ATOM 1446 HD1 ARG A 93 2.545 13.577 -4.219 1.00 0.00 A ATOM 1447 HE ARG A 93 4.030 11.249 -4.312 1.00 0.00 A ATOM 1448 HG2 ARG A 93 0.552 12.191 -4.349 1.00 0.00 A ATOM 1449 HG1 ARG A 93 1.773 11.276 -3.488 1.00 0.00 A ATOM 1450 HH11 ARG A 93 4.015 14.185 -6.251 1.00 0.00 A ATOM 1451 HH12 ARG A 93 5.699 14.085 -6.646 1.00 0.00 A ATOM 1452 HH21 ARG A 93 6.251 11.117 -4.833 1.00 0.00 A ATOM 1453 HH22 ARG A 93 6.979 12.328 -5.834 1.00 0.00 A ATOM 1454 N ARG A 93 -0.270 9.476 -6.932 1.00 0.00 A ATOM 1455 NE ARG A 93 3.919 12.092 -4.839 1.00 0.00 A ATOM 1456 NH1 ARG A 93 4.895 13.715 -6.181 1.00 0.00 A ATOM 1457 NH2 ARG A 93 6.175 11.958 -5.369 1.00 0.00 A ATOM 1458 O ARG A 93 0.225 12.959 -7.272 1.00 0.00 A ATOM 1459 C LEU A 94 -0.014 12.886 -10.124 1.00 0.00 A ATOM 1460 CA LEU A 94 1.232 12.098 -9.716 1.00 0.00 A ATOM 1461 CB LEU A 94 1.836 11.271 -10.853 1.00 0.00 A ATOM 1462 CD1 LEU A 94 3.674 10.858 -12.529 1.00 0.00 A ATOM 1463 CD2 LEU A 94 3.039 13.229 -11.891 1.00 0.00 A ATOM 1464 CG LEU A 94 3.164 11.779 -11.420 1.00 0.00 A ATOM 1465 HN LEU A 94 1.081 10.273 -8.725 1.00 0.00 A ATOM 1466 HA LEU A 94 1.996 12.804 -9.390 1.00 0.00 A ATOM 1467 HB2 LEU A 94 1.983 10.252 -10.495 1.00 0.00 A ATOM 1468 HB1 LEU A 94 1.112 11.223 -11.665 1.00 0.00 A ATOM 1469 HD11 LEU A 94 4.189 11.450 -13.285 1.00 0.00 A ATOM 1470 HD12 LEU A 94 4.365 10.128 -12.106 1.00 0.00 A ATOM 1471 HD13 LEU A 94 2.832 10.338 -12.986 1.00 0.00 A ATOM 1472 HD21 LEU A 94 1.991 13.462 -12.080 1.00 0.00 A ATOM 1473 HD22 LEU A 94 3.426 13.896 -11.120 1.00 0.00 A ATOM 1474 HD23 LEU A 94 3.613 13.364 -12.808 1.00 0.00 A ATOM 1475 HG LEU A 94 3.905 11.763 -10.621 1.00 0.00 A ATOM 1476 N LEU A 94 0.913 11.248 -8.582 1.00 0.00 A ATOM 1477 O LEU A 94 0.083 14.046 -10.524 1.00 0.00 A ATOM 1478 C VAL A 95 -2.979 13.585 -9.141 1.00 0.00 A ATOM 1479 CA VAL A 95 -2.421 12.850 -10.362 1.00 0.00 A ATOM 1480 CB VAL A 95 -3.384 11.802 -10.921 1.00 0.00 A ATOM 1481 CG1 VAL A 95 -4.754 12.417 -11.216 1.00 0.00 A ATOM 1482 CG2 VAL A 95 -2.803 11.134 -12.169 1.00 0.00 A ATOM 1483 HN VAL A 95 -1.227 11.283 -9.684 1.00 0.00 A ATOM 1484 HA VAL A 95 -2.220 13.578 -11.148 1.00 0.00 A ATOM 1485 HB VAL A 95 -3.520 11.032 -10.162 1.00 0.00 A ATOM 1486 HG11 VAL A 95 -4.831 12.639 -12.280 1.00 0.00 A ATOM 1487 HG12 VAL A 95 -5.537 11.714 -10.933 1.00 0.00 A ATOM 1488 HG13 VAL A 95 -4.869 13.338 -10.644 1.00 0.00 A ATOM 1489 HG21 VAL A 95 -2.394 10.160 -11.903 1.00 0.00 A ATOM 1490 HG22 VAL A 95 -3.591 11.006 -12.913 1.00 0.00 A ATOM 1491 HG23 VAL A 95 -2.013 11.760 -12.582 1.00 0.00 A ATOM 1492 N VAL A 95 -1.157 12.226 -10.010 1.00 0.00 A ATOM 1493 O VAL A 95 -3.545 14.669 -9.271 1.00 0.00 A ATOM 1494 C LEU A 96 -2.834 15.007 -6.662 1.00 0.00 A ATOM 1495 CA LEU A 96 -3.280 13.546 -6.742 1.00 0.00 A ATOM 1496 CB LEU A 96 -2.833 12.700 -5.547 1.00 0.00 A ATOM 1497 CD1 LEU A 96 -3.449 11.566 -3.381 1.00 0.00 A ATOM 1498 CD2 LEU A 96 -3.652 14.085 -3.606 1.00 0.00 A ATOM 1499 CG LEU A 96 -3.747 12.736 -4.321 1.00 0.00 A ATOM 1500 HN LEU A 96 -2.339 12.082 -7.888 1.00 0.00 A ATOM 1501 HA LEU A 96 -4.369 13.518 -6.767 1.00 0.00 A ATOM 1502 HB2 LEU A 96 -2.739 11.665 -5.876 1.00 0.00 A ATOM 1503 HB1 LEU A 96 -1.839 13.030 -5.245 1.00 0.00 A ATOM 1504 HD11 LEU A 96 -2.403 11.602 -3.076 1.00 0.00 A ATOM 1505 HD12 LEU A 96 -4.087 11.637 -2.499 1.00 0.00 A ATOM 1506 HD13 LEU A 96 -3.645 10.626 -3.897 1.00 0.00 A ATOM 1507 HD21 LEU A 96 -3.118 13.960 -2.664 1.00 0.00 A ATOM 1508 HD22 LEU A 96 -3.115 14.794 -4.236 1.00 0.00 A ATOM 1509 HD23 LEU A 96 -4.655 14.463 -3.408 1.00 0.00 A ATOM 1510 HG LEU A 96 -4.777 12.623 -4.659 1.00 0.00 A ATOM 1511 N LEU A 96 -2.801 12.964 -7.984 1.00 0.00 A ATOM 1512 O LEU A 96 -3.613 15.877 -6.279 1.00 0.00 A ATOM 1513 C LEU A 97 -2.057 17.561 -7.544 1.00 0.00 A ATOM 1514 CA LEU A 97 -1.022 16.572 -7.005 1.00 0.00 A ATOM 1515 CB LEU A 97 0.313 16.610 -7.752 1.00 0.00 A ATOM 1516 CD1 LEU A 97 2.430 16.954 -6.427 1.00 0.00 A ATOM 1517 CD2 LEU A 97 1.910 18.447 -8.410 1.00 0.00 A ATOM 1518 CG LEU A 97 1.334 17.633 -7.250 1.00 0.00 A ATOM 1519 HN LEU A 97 -0.953 14.517 -7.341 1.00 0.00 A ATOM 1520 HA LEU A 97 -0.815 16.820 -5.964 1.00 0.00 A ATOM 1521 HB2 LEU A 97 0.765 15.619 -7.700 1.00 0.00 A ATOM 1522 HB1 LEU A 97 0.112 16.813 -8.804 1.00 0.00 A ATOM 1523 HD11 LEU A 97 2.883 17.683 -5.754 1.00 0.00 A ATOM 1524 HD12 LEU A 97 1.996 16.142 -5.843 1.00 0.00 A ATOM 1525 HD13 LEU A 97 3.192 16.554 -7.095 1.00 0.00 A ATOM 1526 HD21 LEU A 97 1.104 18.981 -8.915 1.00 0.00 A ATOM 1527 HD22 LEU A 97 2.635 19.164 -8.026 1.00 0.00 A ATOM 1528 HD23 LEU A 97 2.400 17.777 -9.117 1.00 0.00 A ATOM 1529 HG LEU A 97 0.821 18.331 -6.590 1.00 0.00 A ATOM 1530 N LEU A 97 -1.581 15.231 -7.030 1.00 0.00 A ATOM 1531 O LEU A 97 -2.345 18.572 -6.905 1.00 0.00 A ATOM 1532 C LEU A 98 -4.849 18.102 -8.486 1.00 0.00 A ATOM 1533 CA LEU A 98 -3.583 18.084 -9.345 1.00 0.00 A ATOM 1534 CB LEU A 98 -3.826 17.640 -10.789 1.00 0.00 A ATOM 1535 CD1 LEU A 98 -4.433 18.338 -13.135 1.00 0.00 A ATOM 1536 CD2 LEU A 98 -6.161 18.458 -11.281 1.00 0.00 A ATOM 1537 CG LEU A 98 -4.679 18.579 -11.645 1.00 0.00 A ATOM 1538 HN LEU A 98 -2.346 16.412 -9.227 1.00 0.00 A ATOM 1539 HA LEU A 98 -3.177 19.094 -9.383 1.00 0.00 A ATOM 1540 HB2 LEU A 98 -2.860 17.514 -11.277 1.00 0.00 A ATOM 1541 HB1 LEU A 98 -4.305 16.661 -10.772 1.00 0.00 A ATOM 1542 HD11 LEU A 98 -4.077 19.258 -13.598 1.00 0.00 A ATOM 1543 HD12 LEU A 98 -3.684 17.555 -13.258 1.00 0.00 A ATOM 1544 HD13 LEU A 98 -5.364 18.028 -13.612 1.00 0.00 A ATOM 1545 HD21 LEU A 98 -6.461 19.322 -10.688 1.00 0.00 A ATOM 1546 HD22 LEU A 98 -6.756 18.419 -12.193 1.00 0.00 A ATOM 1547 HD23 LEU A 98 -6.320 17.548 -10.704 1.00 0.00 A ATOM 1548 HG LEU A 98 -4.378 19.605 -11.431 1.00 0.00 A ATOM 1549 N LEU A 98 -2.587 17.236 -8.714 1.00 0.00 A ATOM 1550 O LEU A 98 -5.304 19.165 -8.066 1.00 0.00 A ATOM 1551 C LEU A 99 -6.509 17.730 -6.254 1.00 0.00 A ATOM 1552 CA LEU A 99 -6.588 16.779 -7.449 1.00 0.00 A ATOM 1553 CB LEU A 99 -6.812 15.317 -7.058 1.00 0.00 A ATOM 1554 CD1 LEU A 99 -9.252 14.701 -7.215 1.00 0.00 A ATOM 1555 CD2 LEU A 99 -7.860 13.906 -5.249 1.00 0.00 A ATOM 1556 CG LEU A 99 -8.091 15.021 -6.272 1.00 0.00 A ATOM 1557 HN LEU A 99 -5.008 16.053 -8.596 1.00 0.00 A ATOM 1558 HA LEU A 99 -7.431 17.077 -8.073 1.00 0.00 A ATOM 1559 HB2 LEU A 99 -6.820 14.715 -7.967 1.00 0.00 A ATOM 1560 HB1 LEU A 99 -5.959 14.986 -6.464 1.00 0.00 A ATOM 1561 HD11 LEU A 99 -8.867 14.226 -8.118 1.00 0.00 A ATOM 1562 HD12 LEU A 99 -9.949 14.026 -6.718 1.00 0.00 A ATOM 1563 HD13 LEU A 99 -9.768 15.624 -7.482 1.00 0.00 A ATOM 1564 HD21 LEU A 99 -8.426 13.022 -5.541 1.00 0.00 A ATOM 1565 HD22 LEU A 99 -6.798 13.662 -5.211 1.00 0.00 A ATOM 1566 HD23 LEU A 99 -8.191 14.242 -4.266 1.00 0.00 A ATOM 1567 HG LEU A 99 -8.365 15.917 -5.716 1.00 0.00 A ATOM 1568 N LEU A 99 -5.384 16.913 -8.251 1.00 0.00 A ATOM 1569 OT1 LEU A 99 -7.535 18.136 -5.710 1.00 0.00 A END
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