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 |
|
|
597739 |
2n3d   |
25642 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 37 -44.023 -19.596 -7.125 1.00 0.00 A ATOM 2 CA LYS A 37 -45.480 -19.623 -6.674 1.00 0.00 A ATOM 3 CB LYS A 37 -46.330 -20.348 -7.719 1.00 0.00 A ATOM 4 CD LYS A 37 -48.642 -21.202 -8.138 1.00 0.00 A ATOM 5 CE LYS A 37 -48.392 -21.069 -9.640 1.00 0.00 A ATOM 6 CG LYS A 37 -47.813 -20.158 -7.388 1.00 0.00 A ATOM 7 HN LYS A 37 -46.404 -17.788 -7.221 1.00 0.00 A ATOM 8 HA LYS A 37 -45.545 -20.157 -5.740 1.00 0.00 A ATOM 9 HB2 LYS A 37 -46.123 -19.942 -8.698 1.00 0.00 A ATOM 10 HB1 LYS A 37 -46.093 -21.402 -7.708 1.00 0.00 A ATOM 11 HD2 LYS A 37 -48.356 -22.191 -7.810 1.00 0.00 A ATOM 12 HD1 LYS A 37 -49.691 -21.043 -7.934 1.00 0.00 A ATOM 13 HE2 LYS A 37 -47.424 -21.483 -9.882 1.00 0.00 A ATOM 14 HE1 LYS A 37 -49.158 -21.602 -10.182 1.00 0.00 A ATOM 15 HG2 LYS A 37 -47.963 -20.274 -6.323 1.00 0.00 A ATOM 16 HG1 LYS A 37 -48.125 -19.169 -7.690 1.00 0.00 A ATOM 17 HZ1 LYS A 37 -48.895 -19.525 -10.943 1.00 0.00 A ATOM 18 HZ2 LYS A 37 -48.949 -19.092 -9.301 1.00 0.00 A ATOM 19 HZ3 LYS A 37 -47.452 -19.264 -10.082 1.00 0.00 A ATOM 20 N LYS A 37 -45.978 -18.266 -6.478 1.00 0.00 A ATOM 21 NZ LYS A 37 -48.425 -19.629 -10.020 1.00 0.00 A ATOM 22 O LYS A 37 -43.568 -20.486 -7.844 1.00 0.00 A ATOM 23 C VAL A 38 -41.074 -18.003 -5.820 1.00 0.00 A ATOM 24 CA VAL A 38 -41.884 -18.421 -7.044 1.00 0.00 A ATOM 25 CB VAL A 38 -41.724 -17.368 -8.145 1.00 0.00 A ATOM 26 CG1 VAL A 38 -42.394 -17.863 -9.427 1.00 0.00 A ATOM 27 CG2 VAL A 38 -42.382 -16.060 -7.700 1.00 0.00 A ATOM 28 HN VAL A 38 -43.718 -17.893 -6.119 1.00 0.00 A ATOM 29 HA VAL A 38 -41.504 -19.365 -7.408 1.00 0.00 A ATOM 30 HB VAL A 38 -40.672 -17.201 -8.330 1.00 0.00 A ATOM 31 HG11 VAL A 38 -41.935 -18.789 -9.740 1.00 0.00 A ATOM 32 HG12 VAL A 38 -43.446 -18.025 -9.244 1.00 0.00 A ATOM 33 HG13 VAL A 38 -42.273 -17.121 -10.205 1.00 0.00 A ATOM 34 HG21 VAL A 38 -43.436 -16.226 -7.529 1.00 0.00 A ATOM 35 HG22 VAL A 38 -41.919 -15.714 -6.787 1.00 0.00 A ATOM 36 HG23 VAL A 38 -42.256 -15.314 -8.472 1.00 0.00 A ATOM 37 N VAL A 38 -43.296 -18.567 -6.691 1.00 0.00 A ATOM 38 O VAL A 38 -39.952 -17.514 -5.946 1.00 0.00 A ATOM 39 C ALA A 39 -41.504 -18.664 -2.232 1.00 0.00 A ATOM 40 CA ALA A 39 -40.972 -17.836 -3.397 1.00 0.00 A ATOM 41 CB ALA A 39 -41.181 -16.349 -3.104 1.00 0.00 A ATOM 42 HN ALA A 39 -42.548 -18.593 -4.597 1.00 0.00 A ATOM 43 HA ALA A 39 -39.914 -18.024 -3.507 1.00 0.00 A ATOM 44 HB1 ALA A 39 -42.228 -16.164 -2.914 1.00 0.00 A ATOM 45 HB2 ALA A 39 -40.602 -16.067 -2.237 1.00 0.00 A ATOM 46 HB3 ALA A 39 -40.862 -15.765 -3.955 1.00 0.00 A ATOM 47 N ALA A 39 -41.651 -18.199 -4.637 1.00 0.00 A ATOM 48 O ALA A 39 -41.920 -18.117 -1.211 1.00 0.00 A ATOM 49 C SER A 40 -41.238 -20.606 -0.032 1.00 0.00 A ATOM 50 CA SER A 40 -41.978 -20.871 -1.341 1.00 0.00 A ATOM 51 CB SER A 40 -41.781 -22.325 -1.763 1.00 0.00 A ATOM 52 HN SER A 40 -41.148 -20.365 -3.226 1.00 0.00 A ATOM 53 HA SER A 40 -43.031 -20.690 -1.191 1.00 0.00 A ATOM 54 HB2 SER A 40 -41.886 -22.970 -0.905 1.00 0.00 A ATOM 55 HB1 SER A 40 -42.526 -22.589 -2.501 1.00 0.00 A ATOM 56 HG SER A 40 -40.491 -23.239 -2.896 1.00 0.00 A ATOM 57 N SER A 40 -41.490 -19.983 -2.391 1.00 0.00 A ATOM 58 O SER A 40 -40.160 -20.012 -0.028 1.00 0.00 A ATOM 59 OG SER A 40 -40.478 -22.480 -2.309 1.00 0.00 A ATOM 60 C LEU A 41 -41.433 -22.076 3.281 1.00 0.00 A ATOM 61 CA LEU A 41 -41.214 -20.849 2.397 1.00 0.00 A ATOM 62 CB LEU A 41 -41.819 -19.604 3.068 1.00 0.00 A ATOM 63 CD1 LEU A 41 -41.455 -17.789 4.750 1.00 0.00 A ATOM 64 CD2 LEU A 41 -40.475 -20.057 5.134 1.00 0.00 A ATOM 65 CG LEU A 41 -40.825 -19.009 4.072 1.00 0.00 A ATOM 66 HN LEU A 41 -42.685 -21.512 1.017 1.00 0.00 A ATOM 67 HA LEU A 41 -40.151 -20.698 2.272 1.00 0.00 A ATOM 68 HB2 LEU A 41 -42.045 -18.867 2.311 1.00 0.00 A ATOM 69 HB1 LEU A 41 -42.729 -19.877 3.584 1.00 0.00 A ATOM 70 HD11 LEU A 41 -41.737 -17.066 4.001 1.00 0.00 A ATOM 71 HD12 LEU A 41 -42.331 -18.097 5.302 1.00 0.00 A ATOM 72 HD13 LEU A 41 -40.742 -17.346 5.428 1.00 0.00 A ATOM 73 HD21 LEU A 41 -39.752 -20.750 4.731 1.00 0.00 A ATOM 74 HD22 LEU A 41 -40.058 -19.567 6.002 1.00 0.00 A ATOM 75 HD23 LEU A 41 -41.368 -20.594 5.419 1.00 0.00 A ATOM 76 HG LEU A 41 -39.928 -18.706 3.553 1.00 0.00 A ATOM 77 N LEU A 41 -41.825 -21.047 1.081 1.00 0.00 A ATOM 78 O LEU A 41 -42.554 -22.361 3.699 1.00 0.00 A ATOM 79 C LEU A 42 -39.964 -23.678 5.821 1.00 0.00 A ATOM 80 CA LEU A 42 -40.415 -23.998 4.396 1.00 0.00 A ATOM 81 CB LEU A 42 -39.522 -25.097 3.798 1.00 0.00 A ATOM 82 CD1 LEU A 42 -40.795 -24.869 1.654 1.00 0.00 A ATOM 83 CD2 LEU A 42 -39.361 -26.879 2.054 1.00 0.00 A ATOM 84 CG LEU A 42 -40.290 -25.856 2.710 1.00 0.00 A ATOM 85 HN LEU A 42 -39.482 -22.519 3.196 1.00 0.00 A ATOM 86 HA LEU A 42 -41.437 -24.354 4.430 1.00 0.00 A ATOM 87 HB2 LEU A 42 -38.641 -24.647 3.365 1.00 0.00 A ATOM 88 HB1 LEU A 42 -39.226 -25.791 4.572 1.00 0.00 A ATOM 89 HD11 LEU A 42 -41.664 -24.350 2.033 1.00 0.00 A ATOM 90 HD12 LEU A 42 -40.019 -24.153 1.429 1.00 0.00 A ATOM 91 HD13 LEU A 42 -41.061 -25.406 0.756 1.00 0.00 A ATOM 92 HD21 LEU A 42 -39.916 -27.461 1.333 1.00 0.00 A ATOM 93 HD22 LEU A 42 -38.552 -26.365 1.556 1.00 0.00 A ATOM 94 HD23 LEU A 42 -38.957 -27.535 2.811 1.00 0.00 A ATOM 95 HG LEU A 42 -41.132 -26.366 3.156 1.00 0.00 A ATOM 96 N LEU A 42 -40.348 -22.798 3.560 1.00 0.00 A ATOM 97 O LEU A 42 -38.796 -23.369 6.060 1.00 0.00 A ATOM 98 C SER A 43 -39.402 -24.290 8.635 1.00 0.00 A ATOM 99 CA SER A 43 -40.601 -23.474 8.161 1.00 0.00 A ATOM 100 CB SER A 43 -41.816 -23.803 9.030 1.00 0.00 A ATOM 101 HN SER A 43 -41.815 -24.008 6.508 1.00 0.00 A ATOM 102 HA SER A 43 -40.374 -22.424 8.265 1.00 0.00 A ATOM 103 HB2 SER A 43 -42.113 -24.825 8.865 1.00 0.00 A ATOM 104 HB1 SER A 43 -41.559 -23.669 10.072 1.00 0.00 A ATOM 105 HG SER A 43 -43.069 -22.370 9.428 1.00 0.00 A ATOM 106 N SER A 43 -40.902 -23.756 6.761 1.00 0.00 A ATOM 107 O SER A 43 -38.779 -25.006 7.851 1.00 0.00 A ATOM 108 OG SER A 43 -42.891 -22.941 8.678 1.00 0.00 A ATOM 109 C ALA A 44 -38.397 -26.292 10.959 1.00 0.00 A ATOM 110 CA ALA A 44 -37.960 -24.907 10.498 1.00 0.00 A ATOM 111 CB ALA A 44 -37.381 -24.131 11.683 1.00 0.00 A ATOM 112 HN ALA A 44 -39.622 -23.589 10.498 1.00 0.00 A ATOM 113 HA ALA A 44 -37.194 -25.019 9.747 1.00 0.00 A ATOM 114 HB1 ALA A 44 -37.306 -23.085 11.426 1.00 0.00 A ATOM 115 HB2 ALA A 44 -38.029 -24.245 12.539 1.00 0.00 A ATOM 116 HB3 ALA A 44 -36.400 -24.514 11.919 1.00 0.00 A ATOM 117 N ALA A 44 -39.087 -24.175 9.924 1.00 0.00 A ATOM 118 O ALA A 44 -37.602 -27.230 10.971 1.00 0.00 A ATOM 119 C ASP A 45 -40.358 -28.648 10.598 1.00 0.00 A ATOM 120 CA ASP A 45 -40.196 -27.695 11.780 1.00 0.00 A ATOM 121 CB ASP A 45 -41.549 -27.490 12.464 1.00 0.00 A ATOM 122 CG ASP A 45 -41.910 -28.721 13.288 1.00 0.00 A ATOM 123 HN ASP A 45 -40.257 -25.634 11.294 1.00 0.00 A ATOM 124 HA ASP A 45 -39.507 -28.130 12.489 1.00 0.00 A ATOM 125 HB2 ASP A 45 -41.494 -26.628 13.114 1.00 0.00 A ATOM 126 HB1 ASP A 45 -42.309 -27.326 11.715 1.00 0.00 A ATOM 127 N ASP A 45 -39.666 -26.415 11.329 1.00 0.00 A ATOM 128 O ASP A 45 -41.178 -29.565 10.637 1.00 0.00 A ATOM 129 OD1 ASP A 45 -41.143 -29.669 13.267 1.00 0.00 A ATOM 130 OD2 ASP A 45 -42.950 -28.699 13.926 1.00 0.00 A ATOM 131 C LEU A 46 -38.268 -29.864 8.029 1.00 0.00 A ATOM 132 CA LEU A 46 -39.634 -29.255 8.343 1.00 0.00 A ATOM 133 CB LEU A 46 -40.106 -28.416 7.152 1.00 0.00 A ATOM 134 CD1 LEU A 46 -41.794 -26.736 6.384 1.00 0.00 A ATOM 135 CD2 LEU A 46 -42.532 -28.712 7.730 1.00 0.00 A ATOM 136 CG LEU A 46 -41.407 -27.689 7.517 1.00 0.00 A ATOM 137 HN LEU A 46 -38.943 -27.672 9.569 1.00 0.00 A ATOM 138 HA LEU A 46 -40.339 -30.060 8.498 1.00 0.00 A ATOM 139 HB2 LEU A 46 -39.345 -27.690 6.902 1.00 0.00 A ATOM 140 HB1 LEU A 46 -40.280 -29.060 6.302 1.00 0.00 A ATOM 141 HD11 LEU A 46 -42.136 -27.307 5.534 1.00 0.00 A ATOM 142 HD12 LEU A 46 -42.586 -26.081 6.720 1.00 0.00 A ATOM 143 HD13 LEU A 46 -40.937 -26.146 6.100 1.00 0.00 A ATOM 144 HD21 LEU A 46 -43.491 -28.221 7.628 1.00 0.00 A ATOM 145 HD22 LEU A 46 -42.452 -29.499 6.995 1.00 0.00 A ATOM 146 HD23 LEU A 46 -42.452 -29.134 8.720 1.00 0.00 A ATOM 147 HG LEU A 46 -41.257 -27.124 8.425 1.00 0.00 A ATOM 148 N LEU A 46 -39.573 -28.419 9.543 1.00 0.00 A ATOM 149 O LEU A 46 -37.221 -29.226 8.208 1.00 0.00 A ATOM 150 C THR A 47 -37.242 -32.560 5.883 1.00 0.00 A ATOM 151 CA THR A 47 -37.068 -31.828 7.210 1.00 0.00 A ATOM 152 CB THR A 47 -36.726 -32.834 8.310 1.00 0.00 A ATOM 153 CG2 THR A 47 -37.996 -33.565 8.747 1.00 0.00 A ATOM 154 HN THR A 47 -39.155 -31.558 7.438 1.00 0.00 A ATOM 155 HA THR A 47 -36.254 -31.125 7.117 1.00 0.00 A ATOM 156 HB THR A 47 -36.308 -32.314 9.158 1.00 0.00 A ATOM 157 HG1 THR A 47 -35.562 -34.378 8.529 1.00 0.00 A ATOM 158 HG21 THR A 47 -38.593 -32.911 9.366 1.00 0.00 A ATOM 159 HG22 THR A 47 -38.564 -33.853 7.876 1.00 0.00 A ATOM 160 HG23 THR A 47 -37.728 -34.447 9.310 1.00 0.00 A ATOM 161 N THR A 47 -38.292 -31.110 7.557 1.00 0.00 A ATOM 162 O THR A 47 -38.266 -33.202 5.649 1.00 0.00 A ATOM 163 OG1 THR A 47 -35.781 -33.773 7.816 1.00 0.00 A ATOM 164 C ILE A 48 -35.768 -34.541 3.801 1.00 0.00 A ATOM 165 CA ILE A 48 -36.296 -33.113 3.711 1.00 0.00 A ATOM 166 CB ILE A 48 -35.475 -32.319 2.692 1.00 0.00 A ATOM 167 CD1 ILE A 48 -37.316 -30.619 2.815 1.00 0.00 A ATOM 168 CG1 ILE A 48 -35.799 -30.825 2.819 1.00 0.00 A ATOM 169 CG2 ILE A 48 -35.816 -32.794 1.278 1.00 0.00 A ATOM 170 HN ILE A 48 -35.448 -31.930 5.255 1.00 0.00 A ATOM 171 HA ILE A 48 -37.323 -33.145 3.377 1.00 0.00 A ATOM 172 HB ILE A 48 -34.421 -32.478 2.879 1.00 0.00 A ATOM 173 HD11 ILE A 48 -37.539 -29.586 2.594 1.00 0.00 A ATOM 174 HD12 ILE A 48 -37.763 -31.253 2.065 1.00 0.00 A ATOM 175 HD13 ILE A 48 -37.715 -30.874 3.785 1.00 0.00 A ATOM 176 HG12 ILE A 48 -35.387 -30.446 3.743 1.00 0.00 A ATOM 177 HG11 ILE A 48 -35.366 -30.291 1.987 1.00 0.00 A ATOM 178 HG21 ILE A 48 -35.571 -33.842 1.182 1.00 0.00 A ATOM 179 HG22 ILE A 48 -36.870 -32.653 1.095 1.00 0.00 A ATOM 180 HG23 ILE A 48 -35.245 -32.223 0.560 1.00 0.00 A ATOM 181 N ILE A 48 -36.239 -32.457 5.015 1.00 0.00 A ATOM 182 O ILE A 48 -34.841 -34.822 4.560 1.00 0.00 A ATOM 183 C GLU A 49 -35.866 -37.370 1.588 1.00 0.00 A ATOM 184 CA GLU A 49 -35.962 -36.846 3.017 1.00 0.00 A ATOM 185 CB GLU A 49 -36.973 -37.682 3.806 1.00 0.00 A ATOM 186 CD GLU A 49 -37.603 -38.340 6.138 1.00 0.00 A ATOM 187 CG GLU A 49 -36.943 -37.266 5.279 1.00 0.00 A ATOM 188 HN GLU A 49 -37.103 -35.152 2.440 1.00 0.00 A ATOM 189 HA GLU A 49 -34.994 -36.942 3.485 1.00 0.00 A ATOM 190 HB2 GLU A 49 -37.963 -37.520 3.404 1.00 0.00 A ATOM 191 HB1 GLU A 49 -36.717 -38.727 3.723 1.00 0.00 A ATOM 192 HG2 GLU A 49 -35.920 -37.135 5.596 1.00 0.00 A ATOM 193 HG1 GLU A 49 -37.478 -36.336 5.399 1.00 0.00 A ATOM 194 N GLU A 49 -36.369 -35.440 3.023 1.00 0.00 A ATOM 195 O GLU A 49 -36.718 -37.074 0.749 1.00 0.00 A ATOM 196 OE1 GLU A 49 -36.962 -39.347 6.388 1.00 0.00 A ATOM 197 OE2 GLU A 49 -38.740 -38.139 6.532 1.00 0.00 A ATOM 198 C GLY A 50 -34.236 -37.629 -1.013 1.00 0.00 A ATOM 199 CA GLY A 50 -34.630 -38.713 -0.015 1.00 0.00 A ATOM 200 HN GLY A 50 -34.179 -38.355 2.025 1.00 0.00 A ATOM 201 HA2 GLY A 50 -33.850 -39.460 0.026 1.00 0.00 A ATOM 202 HA1 GLY A 50 -35.549 -39.175 -0.342 1.00 0.00 A ATOM 203 N GLY A 50 -34.825 -38.151 1.317 1.00 0.00 A ATOM 204 O GLY A 50 -33.061 -37.284 -1.137 1.00 0.00 A ATOM 205 C GLY A 51 -36.272 -35.381 -3.134 1.00 0.00 A ATOM 206 CA GLY A 51 -34.972 -36.052 -2.706 1.00 0.00 A ATOM 207 HN GLY A 51 -36.143 -37.412 -1.579 1.00 0.00 A ATOM 208 HA2 GLY A 51 -34.314 -35.312 -2.276 1.00 0.00 A ATOM 209 HA1 GLY A 51 -34.500 -36.488 -3.573 1.00 0.00 A ATOM 210 N GLY A 51 -35.226 -37.097 -1.721 1.00 0.00 A ATOM 211 O GLY A 51 -37.300 -36.040 -3.289 1.00 0.00 A ATOM 212 C VAL A 52 -37.057 -32.311 -4.839 1.00 0.00 A ATOM 213 CA VAL A 52 -37.407 -33.304 -3.734 1.00 0.00 A ATOM 214 CB VAL A 52 -37.980 -32.545 -2.536 1.00 0.00 A ATOM 215 CG1 VAL A 52 -38.509 -33.541 -1.502 1.00 0.00 A ATOM 216 CG2 VAL A 52 -36.880 -31.692 -1.902 1.00 0.00 A ATOM 217 HN VAL A 52 -35.375 -33.590 -3.184 1.00 0.00 A ATOM 218 HA VAL A 52 -38.160 -33.985 -4.106 1.00 0.00 A ATOM 219 HB VAL A 52 -38.787 -31.909 -2.866 1.00 0.00 A ATOM 220 HG11 VAL A 52 -38.937 -33.001 -0.670 1.00 0.00 A ATOM 221 HG12 VAL A 52 -39.267 -34.163 -1.956 1.00 0.00 A ATOM 222 HG13 VAL A 52 -37.698 -34.161 -1.150 1.00 0.00 A ATOM 223 HG21 VAL A 52 -36.541 -30.954 -2.615 1.00 0.00 A ATOM 224 HG22 VAL A 52 -37.270 -31.194 -1.026 1.00 0.00 A ATOM 225 HG23 VAL A 52 -36.052 -32.325 -1.619 1.00 0.00 A ATOM 226 N VAL A 52 -36.222 -34.062 -3.324 1.00 0.00 A ATOM 227 O VAL A 52 -35.959 -31.753 -4.862 1.00 0.00 A ATOM 228 C THR A 53 -38.662 -29.918 -6.684 1.00 0.00 A ATOM 229 CA THR A 53 -37.799 -31.162 -6.865 1.00 0.00 A ATOM 230 CB THR A 53 -38.158 -31.842 -8.189 1.00 0.00 A ATOM 231 CG2 THR A 53 -37.442 -33.190 -8.282 1.00 0.00 A ATOM 232 HN THR A 53 -38.858 -32.566 -5.679 1.00 0.00 A ATOM 233 HA THR A 53 -36.759 -30.863 -6.900 1.00 0.00 A ATOM 234 HB THR A 53 -37.846 -31.217 -9.011 1.00 0.00 A ATOM 235 HG1 THR A 53 -39.742 -32.686 -8.941 1.00 0.00 A ATOM 236 HG21 THR A 53 -37.615 -33.623 -9.257 1.00 0.00 A ATOM 237 HG22 THR A 53 -36.382 -33.047 -8.136 1.00 0.00 A ATOM 238 HG23 THR A 53 -37.824 -33.854 -7.521 1.00 0.00 A ATOM 239 N THR A 53 -38.003 -32.093 -5.753 1.00 0.00 A ATOM 240 O THR A 53 -39.538 -29.879 -5.822 1.00 0.00 A ATOM 241 OG1 THR A 53 -39.563 -32.042 -8.250 1.00 0.00 A ATOM 242 C GLY A 54 -38.694 -26.671 -8.484 1.00 0.00 A ATOM 243 CA GLY A 54 -39.167 -27.663 -7.428 1.00 0.00 A ATOM 244 HN GLY A 54 -37.698 -28.993 -8.174 1.00 0.00 A ATOM 245 HA2 GLY A 54 -40.215 -27.878 -7.585 1.00 0.00 A ATOM 246 HA1 GLY A 54 -39.036 -27.226 -6.450 1.00 0.00 A ATOM 247 N GLY A 54 -38.408 -28.904 -7.505 1.00 0.00 A ATOM 248 O GLY A 54 -37.788 -26.964 -9.263 1.00 0.00 A ATOM 249 C GLU A 55 -39.079 -23.076 -8.828 1.00 0.00 A ATOM 250 CA GLU A 55 -38.952 -24.454 -9.465 1.00 0.00 A ATOM 251 CB GLU A 55 -39.866 -24.538 -10.691 1.00 0.00 A ATOM 252 CD GLU A 55 -40.667 -26.044 -12.524 1.00 0.00 A ATOM 253 CG GLU A 55 -39.879 -25.974 -11.220 1.00 0.00 A ATOM 254 HN GLU A 55 -40.027 -25.317 -7.854 1.00 0.00 A ATOM 255 HA GLU A 55 -37.929 -24.600 -9.781 1.00 0.00 A ATOM 256 HB2 GLU A 55 -40.868 -24.247 -10.412 1.00 0.00 A ATOM 257 HB1 GLU A 55 -39.498 -23.876 -11.461 1.00 0.00 A ATOM 258 HG2 GLU A 55 -38.865 -26.299 -11.397 1.00 0.00 A ATOM 259 HG1 GLU A 55 -40.342 -26.620 -10.490 1.00 0.00 A ATOM 260 N GLU A 55 -39.314 -25.493 -8.502 1.00 0.00 A ATOM 261 O GLU A 55 -39.907 -22.865 -7.941 1.00 0.00 A ATOM 262 OE1 GLU A 55 -41.162 -25.014 -12.951 1.00 0.00 A ATOM 263 OE2 GLU A 55 -40.764 -27.126 -13.077 1.00 0.00 A ATOM 264 C GLY A 56 -37.391 -20.667 -7.512 1.00 0.00 A ATOM 265 CA GLY A 56 -38.277 -20.783 -8.749 1.00 0.00 A ATOM 266 HN GLY A 56 -37.612 -22.367 -9.991 1.00 0.00 A ATOM 267 HA2 GLY A 56 -37.923 -20.098 -9.506 1.00 0.00 A ATOM 268 HA1 GLY A 56 -39.290 -20.523 -8.481 1.00 0.00 A ATOM 269 N GLY A 56 -38.252 -22.140 -9.283 1.00 0.00 A ATOM 270 O GLY A 56 -36.446 -21.437 -7.338 1.00 0.00 A ATOM 271 C GLU A 57 -37.482 -20.305 -4.289 1.00 0.00 A ATOM 272 CA GLU A 57 -36.929 -19.474 -5.440 1.00 0.00 A ATOM 273 CB GLU A 57 -36.960 -17.992 -5.063 1.00 0.00 A ATOM 274 CD GLU A 57 -36.031 -16.272 -3.506 1.00 0.00 A ATOM 275 CG GLU A 57 -35.967 -17.734 -3.929 1.00 0.00 A ATOM 276 HN GLU A 57 -38.463 -19.112 -6.856 1.00 0.00 A ATOM 277 HA GLU A 57 -35.904 -19.764 -5.613 1.00 0.00 A ATOM 278 HB2 GLU A 57 -36.689 -17.397 -5.924 1.00 0.00 A ATOM 279 HB1 GLU A 57 -37.954 -17.725 -4.737 1.00 0.00 A ATOM 280 HG2 GLU A 57 -36.214 -18.363 -3.087 1.00 0.00 A ATOM 281 HG1 GLU A 57 -34.968 -17.964 -4.269 1.00 0.00 A ATOM 282 N GLU A 57 -37.702 -19.694 -6.659 1.00 0.00 A ATOM 283 O GLU A 57 -38.693 -20.350 -4.064 1.00 0.00 A ATOM 284 OE1 GLU A 57 -37.087 -15.849 -3.064 1.00 0.00 A ATOM 285 OE2 GLU A 57 -35.023 -15.595 -3.630 1.00 0.00 A ATOM 286 C LEU A 58 -36.343 -21.283 -1.138 1.00 0.00 A ATOM 287 CA LEU A 58 -36.970 -21.802 -2.428 1.00 0.00 A ATOM 288 CB LEU A 58 -36.512 -23.244 -2.685 1.00 0.00 A ATOM 289 CD1 LEU A 58 -38.070 -23.916 -0.839 1.00 0.00 A ATOM 290 CD2 LEU A 58 -36.434 -25.564 -1.756 1.00 0.00 A ATOM 291 CG LEU A 58 -36.663 -24.091 -1.412 1.00 0.00 A ATOM 292 HN LEU A 58 -35.632 -20.885 -3.795 1.00 0.00 A ATOM 293 HA LEU A 58 -38.046 -21.792 -2.323 1.00 0.00 A ATOM 294 HB2 LEU A 58 -37.113 -23.674 -3.473 1.00 0.00 A ATOM 295 HB1 LEU A 58 -35.476 -23.241 -2.989 1.00 0.00 A ATOM 296 HD11 LEU A 58 -38.282 -24.722 -0.151 1.00 0.00 A ATOM 297 HD12 LEU A 58 -38.132 -22.973 -0.315 1.00 0.00 A ATOM 298 HD13 LEU A 58 -38.789 -23.930 -1.642 1.00 0.00 A ATOM 299 HD21 LEU A 58 -36.585 -26.167 -0.873 1.00 0.00 A ATOM 300 HD22 LEU A 58 -37.133 -25.867 -2.522 1.00 0.00 A ATOM 301 HD23 LEU A 58 -35.425 -25.698 -2.116 1.00 0.00 A ATOM 302 HG LEU A 58 -35.933 -23.777 -0.680 1.00 0.00 A ATOM 303 N LEU A 58 -36.581 -20.963 -3.562 1.00 0.00 A ATOM 304 O LEU A 58 -35.144 -21.446 -0.908 1.00 0.00 A ATOM 305 C GLN A 59 -36.884 -21.245 2.059 1.00 0.00 A ATOM 306 CA GLN A 59 -36.701 -20.168 0.997 1.00 0.00 A ATOM 307 CB GLN A 59 -37.496 -18.917 1.380 1.00 0.00 A ATOM 308 CD GLN A 59 -35.545 -17.627 2.271 1.00 0.00 A ATOM 309 CG GLN A 59 -36.881 -18.273 2.625 1.00 0.00 A ATOM 310 HN GLN A 59 -38.118 -20.601 -0.518 1.00 0.00 A ATOM 311 HA GLN A 59 -35.653 -19.915 0.924 1.00 0.00 A ATOM 312 HB2 GLN A 59 -37.472 -18.213 0.562 1.00 0.00 A ATOM 313 HB1 GLN A 59 -38.520 -19.190 1.588 1.00 0.00 A ATOM 314 HE21 GLN A 59 -34.550 -18.536 3.729 1.00 0.00 A ATOM 315 HE22 GLN A 59 -33.624 -17.500 2.754 1.00 0.00 A ATOM 316 HG2 GLN A 59 -37.554 -17.518 3.006 1.00 0.00 A ATOM 317 HG1 GLN A 59 -36.724 -19.026 3.382 1.00 0.00 A ATOM 318 N GLN A 59 -37.169 -20.684 -0.286 1.00 0.00 A ATOM 319 NE2 GLN A 59 -34.485 -17.911 2.977 1.00 0.00 A ATOM 320 O GLN A 59 -38.011 -21.629 2.371 1.00 0.00 A ATOM 321 OE1 GLN A 59 -35.466 -16.841 1.327 1.00 0.00 A ATOM 322 C ILE A 60 -35.012 -22.482 4.839 1.00 0.00 A ATOM 323 CA ILE A 60 -35.844 -22.817 3.607 1.00 0.00 A ATOM 324 CB ILE A 60 -35.341 -24.129 3.004 1.00 0.00 A ATOM 325 CD1 ILE A 60 -35.109 -26.582 3.398 1.00 0.00 A ATOM 326 CG1 ILE A 60 -35.431 -25.240 4.053 1.00 0.00 A ATOM 327 CG2 ILE A 60 -33.885 -23.968 2.556 1.00 0.00 A ATOM 328 HN ILE A 60 -34.901 -21.428 2.300 1.00 0.00 A ATOM 329 HA ILE A 60 -36.871 -22.955 3.915 1.00 0.00 A ATOM 330 HB ILE A 60 -35.951 -24.389 2.151 1.00 0.00 A ATOM 331 HD11 ILE A 60 -35.704 -26.698 2.503 1.00 0.00 A ATOM 332 HD12 ILE A 60 -34.061 -26.611 3.139 1.00 0.00 A ATOM 333 HD13 ILE A 60 -35.332 -27.383 4.086 1.00 0.00 A ATOM 334 HG12 ILE A 60 -34.721 -25.048 4.845 1.00 0.00 A ATOM 335 HG11 ILE A 60 -36.429 -25.271 4.462 1.00 0.00 A ATOM 336 HG21 ILE A 60 -33.632 -24.760 1.865 1.00 0.00 A ATOM 337 HG22 ILE A 60 -33.762 -23.013 2.069 1.00 0.00 A ATOM 338 HG23 ILE A 60 -33.234 -24.021 3.417 1.00 0.00 A ATOM 339 N ILE A 60 -35.776 -21.755 2.598 1.00 0.00 A ATOM 340 O ILE A 60 -33.824 -22.181 4.742 1.00 0.00 A ATOM 341 C ASP A 61 -35.110 -23.568 8.146 1.00 0.00 A ATOM 342 CA ASP A 61 -34.987 -22.321 7.280 1.00 0.00 A ATOM 343 CB ASP A 61 -35.638 -21.130 7.991 1.00 0.00 A ATOM 344 CG ASP A 61 -37.046 -21.497 8.451 1.00 0.00 A ATOM 345 HN ASP A 61 -36.595 -22.844 6.004 1.00 0.00 A ATOM 346 HA ASP A 61 -33.940 -22.108 7.113 1.00 0.00 A ATOM 347 HB2 ASP A 61 -35.041 -20.856 8.849 1.00 0.00 A ATOM 348 HB1 ASP A 61 -35.692 -20.294 7.311 1.00 0.00 A ATOM 349 N ASP A 61 -35.651 -22.574 6.002 1.00 0.00 A ATOM 350 O ASP A 61 -35.514 -23.499 9.304 1.00 0.00 A ATOM 351 OD1 ASP A 61 -37.842 -21.878 7.609 1.00 0.00 A ATOM 352 OD2 ASP A 61 -37.307 -21.389 9.638 1.00 0.00 A ATOM 353 C GLY A 62 -33.678 -26.885 7.922 1.00 0.00 A ATOM 354 CA GLY A 62 -34.884 -26.002 8.226 1.00 0.00 A ATOM 355 HN GLY A 62 -34.492 -24.690 6.612 1.00 0.00 A ATOM 356 HA2 GLY A 62 -34.945 -25.843 9.294 1.00 0.00 A ATOM 357 HA1 GLY A 62 -35.779 -26.506 7.893 1.00 0.00 A ATOM 358 N GLY A 62 -34.785 -24.712 7.547 1.00 0.00 A ATOM 359 O GLY A 62 -32.607 -26.393 7.532 1.00 0.00 A ATOM 360 C VAL A 63 -33.062 -29.966 6.617 1.00 0.00 A ATOM 361 CA VAL A 63 -32.785 -29.166 7.893 1.00 0.00 A ATOM 362 CB VAL A 63 -32.690 -30.127 9.091 1.00 0.00 A ATOM 363 CG1 VAL A 63 -32.765 -29.332 10.396 1.00 0.00 A ATOM 364 CG2 VAL A 63 -33.850 -31.126 9.053 1.00 0.00 A ATOM 365 HN VAL A 63 -34.726 -28.512 8.452 1.00 0.00 A ATOM 366 HA VAL A 63 -31.844 -28.649 7.787 1.00 0.00 A ATOM 367 HB VAL A 63 -31.750 -30.661 9.049 1.00 0.00 A ATOM 368 HG11 VAL A 63 -31.963 -28.614 10.430 1.00 0.00 A ATOM 369 HG12 VAL A 63 -33.711 -28.816 10.449 1.00 0.00 A ATOM 370 HG13 VAL A 63 -32.678 -30.008 11.234 1.00 0.00 A ATOM 371 HG21 VAL A 63 -34.769 -30.601 8.838 1.00 0.00 A ATOM 372 HG22 VAL A 63 -33.667 -31.862 8.284 1.00 0.00 A ATOM 373 HG23 VAL A 63 -33.933 -31.619 10.011 1.00 0.00 A ATOM 374 N VAL A 63 -33.857 -28.195 8.128 1.00 0.00 A ATOM 375 O VAL A 63 -34.182 -30.419 6.395 1.00 0.00 A ATOM 376 C VAL A 64 -31.413 -32.199 4.584 1.00 0.00 A ATOM 377 CA VAL A 64 -32.193 -30.890 4.527 1.00 0.00 A ATOM 378 CB VAL A 64 -31.697 -30.055 3.346 1.00 0.00 A ATOM 379 CG1 VAL A 64 -32.034 -30.765 2.033 1.00 0.00 A ATOM 380 CG2 VAL A 64 -32.380 -28.687 3.373 1.00 0.00 A ATOM 381 HN VAL A 64 -31.164 -29.754 6.005 1.00 0.00 A ATOM 382 HA VAL A 64 -33.240 -31.118 4.370 1.00 0.00 A ATOM 383 HB VAL A 64 -30.629 -29.930 3.416 1.00 0.00 A ATOM 384 HG11 VAL A 64 -31.592 -30.224 1.211 1.00 0.00 A ATOM 385 HG12 VAL A 64 -31.642 -31.770 2.052 1.00 0.00 A ATOM 386 HG13 VAL A 64 -33.105 -30.799 1.907 1.00 0.00 A ATOM 387 HG21 VAL A 64 -31.997 -28.109 4.202 1.00 0.00 A ATOM 388 HG22 VAL A 64 -32.182 -28.166 2.448 1.00 0.00 A ATOM 389 HG23 VAL A 64 -33.445 -28.822 3.490 1.00 0.00 A ATOM 390 N VAL A 64 -32.038 -30.137 5.779 1.00 0.00 A ATOM 391 O VAL A 64 -30.194 -32.202 4.755 1.00 0.00 A ATOM 392 C LYS A 65 -31.857 -35.414 3.196 1.00 0.00 A ATOM 393 CA LYS A 65 -31.511 -34.639 4.466 1.00 0.00 A ATOM 394 CB LYS A 65 -32.014 -35.410 5.699 1.00 0.00 A ATOM 395 CD LYS A 65 -29.918 -35.893 7.012 1.00 0.00 A ATOM 396 CE LYS A 65 -30.412 -35.845 8.467 1.00 0.00 A ATOM 397 CG LYS A 65 -31.001 -36.494 6.100 1.00 0.00 A ATOM 398 HN LYS A 65 -33.099 -33.241 4.301 1.00 0.00 A ATOM 399 HA LYS A 65 -30.436 -34.535 4.529 1.00 0.00 A ATOM 400 HB2 LYS A 65 -32.149 -34.718 6.519 1.00 0.00 A ATOM 401 HB1 LYS A 65 -32.962 -35.876 5.471 1.00 0.00 A ATOM 402 HD2 LYS A 65 -29.026 -36.501 6.955 1.00 0.00 A ATOM 403 HD1 LYS A 65 -29.684 -34.891 6.684 1.00 0.00 A ATOM 404 HE2 LYS A 65 -31.488 -35.758 8.490 1.00 0.00 A ATOM 405 HE1 LYS A 65 -30.114 -36.749 8.981 1.00 0.00 A ATOM 406 HG2 LYS A 65 -31.516 -37.285 6.628 1.00 0.00 A ATOM 407 HG1 LYS A 65 -30.535 -36.901 5.214 1.00 0.00 A ATOM 408 HZ1 LYS A 65 -29.596 -34.912 10.141 1.00 0.00 A ATOM 409 HZ2 LYS A 65 -28.932 -34.394 8.666 1.00 0.00 A ATOM 410 HZ3 LYS A 65 -30.478 -33.872 9.128 1.00 0.00 A ATOM 411 N LYS A 65 -32.130 -33.312 4.436 1.00 0.00 A ATOM 412 NZ LYS A 65 -29.809 -34.667 9.152 1.00 0.00 A ATOM 413 O LYS A 65 -32.866 -36.113 3.145 1.00 0.00 A ATOM 414 C GLY A 66 -30.778 -35.159 -0.274 1.00 0.00 A ATOM 415 CA GLY A 66 -31.252 -35.991 0.912 1.00 0.00 A ATOM 416 HN GLY A 66 -30.224 -34.721 2.266 1.00 0.00 A ATOM 417 HA2 GLY A 66 -30.716 -36.930 0.921 1.00 0.00 A ATOM 418 HA1 GLY A 66 -32.309 -36.189 0.800 1.00 0.00 A ATOM 419 N GLY A 66 -31.015 -35.290 2.173 1.00 0.00 A ATOM 420 O GLY A 66 -29.727 -34.521 -0.217 1.00 0.00 A ATOM 421 C ASP A 67 -32.171 -33.236 -2.741 1.00 0.00 A ATOM 422 CA ASP A 67 -31.222 -34.416 -2.558 1.00 0.00 A ATOM 423 CB ASP A 67 -31.306 -35.332 -3.782 1.00 0.00 A ATOM 424 CG ASP A 67 -30.073 -36.226 -3.844 1.00 0.00 A ATOM 425 HN ASP A 67 -32.387 -35.701 -1.336 1.00 0.00 A ATOM 426 HA ASP A 67 -30.213 -34.040 -2.474 1.00 0.00 A ATOM 427 HB2 ASP A 67 -32.191 -35.947 -3.709 1.00 0.00 A ATOM 428 HB1 ASP A 67 -31.358 -34.733 -4.680 1.00 0.00 A ATOM 429 N ASP A 67 -31.563 -35.171 -1.351 1.00 0.00 A ATOM 430 O ASP A 67 -33.277 -33.224 -2.201 1.00 0.00 A ATOM 431 OD1 ASP A 67 -29.659 -36.705 -2.802 1.00 0.00 A ATOM 432 OD2 ASP A 67 -29.561 -36.420 -4.935 1.00 0.00 A ATOM 433 C VAL A 68 -32.317 -30.529 -5.178 1.00 0.00 A ATOM 434 CA VAL A 68 -32.548 -31.060 -3.766 1.00 0.00 A ATOM 435 CB VAL A 68 -32.214 -29.968 -2.747 1.00 0.00 A ATOM 436 CG1 VAL A 68 -32.963 -28.686 -3.112 1.00 0.00 A ATOM 437 CG2 VAL A 68 -32.632 -30.423 -1.343 1.00 0.00 A ATOM 438 HN VAL A 68 -30.840 -32.311 -3.920 1.00 0.00 A ATOM 439 HA VAL A 68 -33.592 -31.323 -3.664 1.00 0.00 A ATOM 440 HB VAL A 68 -31.150 -29.778 -2.763 1.00 0.00 A ATOM 441 HG11 VAL A 68 -33.983 -28.927 -3.372 1.00 0.00 A ATOM 442 HG12 VAL A 68 -32.955 -28.012 -2.268 1.00 0.00 A ATOM 443 HG13 VAL A 68 -32.479 -28.214 -3.954 1.00 0.00 A ATOM 444 HG21 VAL A 68 -33.584 -30.930 -1.393 1.00 0.00 A ATOM 445 HG22 VAL A 68 -31.886 -31.095 -0.946 1.00 0.00 A ATOM 446 HG23 VAL A 68 -32.720 -29.561 -0.698 1.00 0.00 A ATOM 447 N VAL A 68 -31.729 -32.245 -3.513 1.00 0.00 A ATOM 448 O VAL A 68 -31.179 -30.339 -5.605 1.00 0.00 A ATOM 449 C ARG A 69 -34.256 -28.540 -7.388 1.00 0.00 A ATOM 450 CA ARG A 69 -33.355 -29.766 -7.258 1.00 0.00 A ATOM 451 CB ARG A 69 -33.814 -30.849 -8.236 1.00 0.00 A ATOM 452 CD ARG A 69 -33.140 -32.932 -9.440 1.00 0.00 A ATOM 453 CG ARG A 69 -32.688 -31.862 -8.444 1.00 0.00 A ATOM 454 CZ ARG A 69 -32.283 -35.001 -10.378 1.00 0.00 A ATOM 455 HN ARG A 69 -34.291 -30.455 -5.486 1.00 0.00 A ATOM 456 HA ARG A 69 -32.338 -29.481 -7.496 1.00 0.00 A ATOM 457 HB2 ARG A 69 -34.680 -31.352 -7.831 1.00 0.00 A ATOM 458 HB1 ARG A 69 -34.069 -30.398 -9.182 1.00 0.00 A ATOM 459 HD2 ARG A 69 -34.030 -33.414 -9.067 1.00 0.00 A ATOM 460 HD1 ARG A 69 -33.358 -32.465 -10.390 1.00 0.00 A ATOM 461 HE ARG A 69 -31.229 -33.808 -9.166 1.00 0.00 A ATOM 462 HG2 ARG A 69 -31.814 -31.356 -8.830 1.00 0.00 A ATOM 463 HG1 ARG A 69 -32.446 -32.330 -7.501 1.00 0.00 A ATOM 464 HH11 ARG A 69 -34.156 -34.501 -10.879 1.00 0.00 A ATOM 465 HH12 ARG A 69 -33.571 -35.984 -11.555 1.00 0.00 A ATOM 466 HH21 ARG A 69 -30.454 -35.747 -10.056 1.00 0.00 A ATOM 467 HH22 ARG A 69 -31.475 -36.689 -11.089 1.00 0.00 A ATOM 468 N ARG A 69 -33.415 -30.285 -5.891 1.00 0.00 A ATOM 469 NE ARG A 69 -32.090 -33.930 -9.617 1.00 0.00 A ATOM 470 NH1 ARG A 69 -33.425 -35.175 -10.985 1.00 0.00 A ATOM 471 NH2 ARG A 69 -31.330 -35.880 -10.519 1.00 0.00 A ATOM 472 O ARG A 69 -35.456 -28.616 -7.127 1.00 0.00 A ATOM 473 C VAL A 70 -33.662 -25.111 -8.670 1.00 0.00 A ATOM 474 CA VAL A 70 -34.457 -26.186 -7.927 1.00 0.00 A ATOM 475 CB VAL A 70 -34.857 -25.676 -6.538 1.00 0.00 A ATOM 476 CG1 VAL A 70 -33.623 -25.130 -5.816 1.00 0.00 A ATOM 477 CG2 VAL A 70 -35.909 -24.564 -6.662 1.00 0.00 A ATOM 478 HN VAL A 70 -32.715 -27.398 -7.973 1.00 0.00 A ATOM 479 HA VAL A 70 -35.351 -26.410 -8.488 1.00 0.00 A ATOM 480 HB VAL A 70 -35.267 -26.496 -5.966 1.00 0.00 A ATOM 481 HG11 VAL A 70 -32.796 -25.811 -5.951 1.00 0.00 A ATOM 482 HG12 VAL A 70 -33.365 -24.165 -6.225 1.00 0.00 A ATOM 483 HG13 VAL A 70 -33.838 -25.030 -4.762 1.00 0.00 A ATOM 484 HG21 VAL A 70 -36.616 -24.815 -7.437 1.00 0.00 A ATOM 485 HG22 VAL A 70 -36.431 -24.463 -5.722 1.00 0.00 A ATOM 486 HG23 VAL A 70 -35.424 -23.630 -6.903 1.00 0.00 A ATOM 487 N VAL A 70 -33.676 -27.410 -7.783 1.00 0.00 A ATOM 488 O VAL A 70 -32.477 -25.286 -8.954 1.00 0.00 A ATOM 489 C GLY A 71 -32.825 -22.068 -8.728 1.00 0.00 A ATOM 490 CA GLY A 71 -33.675 -22.897 -9.687 1.00 0.00 A ATOM 491 HN GLY A 71 -35.268 -23.912 -8.725 1.00 0.00 A ATOM 492 HA2 GLY A 71 -33.047 -23.298 -10.466 1.00 0.00 A ATOM 493 HA1 GLY A 71 -34.429 -22.263 -10.127 1.00 0.00 A ATOM 494 N GLY A 71 -34.325 -23.997 -8.980 1.00 0.00 A ATOM 495 O GLY A 71 -31.594 -22.078 -8.802 1.00 0.00 A ATOM 496 C ARG A 72 -33.019 -21.135 -5.442 1.00 0.00 A ATOM 497 CA ARG A 72 -32.810 -20.529 -6.828 1.00 0.00 A ATOM 498 CB ARG A 72 -33.366 -19.091 -6.878 1.00 0.00 A ATOM 499 CD ARG A 72 -33.157 -16.842 -7.959 1.00 0.00 A ATOM 500 CG ARG A 72 -32.535 -18.236 -7.844 1.00 0.00 A ATOM 501 CZ ARG A 72 -33.179 -14.775 -6.685 1.00 0.00 A ATOM 502 HN ARG A 72 -34.473 -21.403 -7.811 1.00 0.00 A ATOM 503 HA ARG A 72 -31.749 -20.510 -7.041 1.00 0.00 A ATOM 504 HB2 ARG A 72 -34.389 -19.117 -7.221 1.00 0.00 A ATOM 505 HB1 ARG A 72 -33.330 -18.648 -5.892 1.00 0.00 A ATOM 506 HD2 ARG A 72 -32.722 -16.326 -8.801 1.00 0.00 A ATOM 507 HD1 ARG A 72 -34.222 -16.938 -8.112 1.00 0.00 A ATOM 508 HE ARG A 72 -32.532 -16.524 -5.958 1.00 0.00 A ATOM 509 HG2 ARG A 72 -31.525 -18.151 -7.469 1.00 0.00 A ATOM 510 HG1 ARG A 72 -32.520 -18.704 -8.817 1.00 0.00 A ATOM 511 HH11 ARG A 72 -33.864 -14.677 -8.564 1.00 0.00 A ATOM 512 HH12 ARG A 72 -33.884 -13.188 -7.680 1.00 0.00 A ATOM 513 HH21 ARG A 72 -32.558 -14.574 -4.792 1.00 0.00 A ATOM 514 HH22 ARG A 72 -33.150 -13.131 -5.543 1.00 0.00 A ATOM 515 N ARG A 72 -33.494 -21.359 -7.821 1.00 0.00 A ATOM 516 NE ARG A 72 -32.907 -16.074 -6.745 1.00 0.00 A ATOM 517 NH1 ARG A 72 -33.682 -14.166 -7.724 1.00 0.00 A ATOM 518 NH2 ARG A 72 -32.944 -14.108 -5.589 1.00 0.00 A ATOM 519 O ARG A 72 -34.089 -21.667 -5.146 1.00 0.00 A ATOM 520 C LEU A 73 -31.496 -20.701 -2.207 1.00 0.00 A ATOM 521 CA LEU A 73 -32.073 -21.649 -3.254 1.00 0.00 A ATOM 522 CB LEU A 73 -31.309 -22.984 -3.223 1.00 0.00 A ATOM 523 CD1 LEU A 73 -31.114 -25.217 -2.121 1.00 0.00 A ATOM 524 CD2 LEU A 73 -31.744 -23.213 -0.764 1.00 0.00 A ATOM 525 CG LEU A 73 -31.880 -23.894 -2.131 1.00 0.00 A ATOM 526 HN LEU A 73 -31.151 -20.655 -4.892 1.00 0.00 A ATOM 527 HA LEU A 73 -33.110 -21.837 -3.013 1.00 0.00 A ATOM 528 HB2 LEU A 73 -31.406 -23.472 -4.181 1.00 0.00 A ATOM 529 HB1 LEU A 73 -30.263 -22.798 -3.022 1.00 0.00 A ATOM 530 HD11 LEU A 73 -30.997 -25.572 -3.135 1.00 0.00 A ATOM 531 HD12 LEU A 73 -30.141 -25.067 -1.678 1.00 0.00 A ATOM 532 HD13 LEU A 73 -31.663 -25.948 -1.545 1.00 0.00 A ATOM 533 HD21 LEU A 73 -30.787 -22.716 -0.701 1.00 0.00 A ATOM 534 HD22 LEU A 73 -32.535 -22.488 -0.644 1.00 0.00 A ATOM 535 HD23 LEU A 73 -31.817 -23.954 0.018 1.00 0.00 A ATOM 536 HG LEU A 73 -32.924 -24.086 -2.336 1.00 0.00 A ATOM 537 N LEU A 73 -31.987 -21.076 -4.600 1.00 0.00 A ATOM 538 O LEU A 73 -30.294 -20.434 -2.187 1.00 0.00 A ATOM 539 C THR A 74 -31.960 -20.051 1.080 1.00 0.00 A ATOM 540 CA THR A 74 -31.949 -19.307 -0.252 1.00 0.00 A ATOM 541 CB THR A 74 -32.903 -18.112 -0.177 1.00 0.00 A ATOM 542 CG2 THR A 74 -32.312 -17.041 0.743 1.00 0.00 A ATOM 543 HN THR A 74 -33.306 -20.474 -1.387 1.00 0.00 A ATOM 544 HA THR A 74 -30.948 -18.947 -0.447 1.00 0.00 A ATOM 545 HB THR A 74 -33.854 -18.434 0.217 1.00 0.00 A ATOM 546 HG1 THR A 74 -32.409 -17.941 -2.050 1.00 0.00 A ATOM 547 HG21 THR A 74 -32.093 -17.477 1.707 1.00 0.00 A ATOM 548 HG22 THR A 74 -31.404 -16.653 0.308 1.00 0.00 A ATOM 549 HG23 THR A 74 -33.024 -16.239 0.865 1.00 0.00 A ATOM 550 N THR A 74 -32.365 -20.210 -1.325 1.00 0.00 A ATOM 551 O THR A 74 -33.006 -20.529 1.521 1.00 0.00 A ATOM 552 OG1 THR A 74 -33.086 -17.573 -1.477 1.00 0.00 A ATOM 553 C VAL A 75 -31.097 -19.922 4.135 1.00 0.00 A ATOM 554 CA VAL A 75 -30.700 -20.851 2.995 1.00 0.00 A ATOM 555 CB VAL A 75 -29.277 -21.361 3.211 1.00 0.00 A ATOM 556 CG1 VAL A 75 -29.278 -22.412 4.322 1.00 0.00 A ATOM 557 CG2 VAL A 75 -28.761 -21.993 1.916 1.00 0.00 A ATOM 558 HN VAL A 75 -29.993 -19.758 1.319 1.00 0.00 A ATOM 559 HA VAL A 75 -31.375 -21.694 2.985 1.00 0.00 A ATOM 560 HB VAL A 75 -28.636 -20.539 3.494 1.00 0.00 A ATOM 561 HG11 VAL A 75 -29.762 -23.311 3.966 1.00 0.00 A ATOM 562 HG12 VAL A 75 -28.262 -22.638 4.605 1.00 0.00 A ATOM 563 HG13 VAL A 75 -29.816 -22.031 5.178 1.00 0.00 A ATOM 564 HG21 VAL A 75 -28.641 -21.227 1.165 1.00 0.00 A ATOM 565 HG22 VAL A 75 -27.810 -22.469 2.101 1.00 0.00 A ATOM 566 HG23 VAL A 75 -29.471 -22.728 1.568 1.00 0.00 A ATOM 567 N VAL A 75 -30.796 -20.153 1.716 1.00 0.00 A ATOM 568 O VAL A 75 -30.370 -18.982 4.467 1.00 0.00 A ATOM 569 C GLY A 76 -31.835 -19.175 6.939 1.00 0.00 A ATOM 570 CA GLY A 76 -32.824 -19.396 5.798 1.00 0.00 A ATOM 571 HN GLY A 76 -32.790 -20.953 4.369 1.00 0.00 A ATOM 572 HA2 GLY A 76 -33.121 -18.433 5.408 1.00 0.00 A ATOM 573 HA1 GLY A 76 -33.697 -19.897 6.186 1.00 0.00 A ATOM 574 N GLY A 76 -32.271 -20.195 4.707 1.00 0.00 A ATOM 575 O GLY A 76 -30.624 -19.313 6.773 1.00 0.00 A ATOM 576 C GLU A 77 -31.223 -19.784 10.065 1.00 0.00 A ATOM 577 CA GLU A 77 -31.565 -18.522 9.276 1.00 0.00 A ATOM 578 CB GLU A 77 -32.303 -17.545 10.192 1.00 0.00 A ATOM 579 CD GLU A 77 -31.973 -15.985 12.120 1.00 0.00 A ATOM 580 CG GLU A 77 -31.418 -17.204 11.392 1.00 0.00 A ATOM 581 HN GLU A 77 -33.351 -18.691 8.154 1.00 0.00 A ATOM 582 HA GLU A 77 -30.646 -18.057 8.957 1.00 0.00 A ATOM 583 HB2 GLU A 77 -32.535 -16.643 9.645 1.00 0.00 A ATOM 584 HB1 GLU A 77 -33.218 -18.000 10.541 1.00 0.00 A ATOM 585 HG2 GLU A 77 -31.391 -18.046 12.069 1.00 0.00 A ATOM 586 HG1 GLU A 77 -30.417 -16.988 11.049 1.00 0.00 A ATOM 587 N GLU A 77 -32.379 -18.802 8.098 1.00 0.00 A ATOM 588 O GLU A 77 -30.264 -19.783 10.837 1.00 0.00 A ATOM 589 OE1 GLU A 77 -32.232 -14.992 11.460 1.00 0.00 A ATOM 590 OE2 GLU A 77 -32.135 -16.064 13.327 1.00 0.00 A ATOM 591 C THR A 78 -30.357 -22.631 10.156 1.00 0.00 A ATOM 592 CA THR A 78 -31.687 -22.076 10.641 1.00 0.00 A ATOM 593 CB THR A 78 -32.794 -23.111 10.441 1.00 0.00 A ATOM 594 CG2 THR A 78 -32.489 -24.356 11.274 1.00 0.00 A ATOM 595 HN THR A 78 -32.751 -20.833 9.275 1.00 0.00 A ATOM 596 HA THR A 78 -31.610 -21.835 11.691 1.00 0.00 A ATOM 597 HB THR A 78 -32.849 -23.384 9.398 1.00 0.00 A ATOM 598 HG1 THR A 78 -33.945 -22.274 11.767 1.00 0.00 A ATOM 599 HG21 THR A 78 -32.409 -24.080 12.315 1.00 0.00 A ATOM 600 HG22 THR A 78 -33.285 -25.075 11.151 1.00 0.00 A ATOM 601 HG23 THR A 78 -31.557 -24.791 10.945 1.00 0.00 A ATOM 602 N THR A 78 -31.990 -20.859 9.893 1.00 0.00 A ATOM 603 O THR A 78 -29.611 -23.251 10.913 1.00 0.00 A ATOM 604 OG1 THR A 78 -34.034 -22.555 10.853 1.00 0.00 A ATOM 605 C GLY A 79 -28.468 -24.200 8.412 1.00 0.00 A ATOM 606 CA GLY A 79 -28.768 -22.711 8.324 1.00 0.00 A ATOM 607 HN GLY A 79 -30.662 -21.781 8.378 1.00 0.00 A ATOM 608 HA2 GLY A 79 -28.771 -22.432 7.283 1.00 0.00 A ATOM 609 HA1 GLY A 79 -27.983 -22.170 8.830 1.00 0.00 A ATOM 610 N GLY A 79 -30.043 -22.328 8.906 1.00 0.00 A ATOM 611 O GLY A 79 -27.315 -24.561 8.650 1.00 0.00 A ATOM 612 C HIS A 80 -29.412 -27.181 6.945 1.00 0.00 A ATOM 613 CA HIS A 80 -29.178 -26.515 8.293 1.00 0.00 A ATOM 614 CB HIS A 80 -30.066 -27.167 9.351 1.00 0.00 A ATOM 615 CD2 HIS A 80 -30.173 -26.837 11.958 1.00 0.00 A ATOM 616 CE1 HIS A 80 -28.210 -25.965 12.242 1.00 0.00 A ATOM 617 CG HIS A 80 -29.585 -26.768 10.719 1.00 0.00 A ATOM 618 HN HIS A 80 -30.372 -24.764 8.029 1.00 0.00 A ATOM 619 HA HIS A 80 -28.145 -26.675 8.572 1.00 0.00 A ATOM 620 HB2 HIS A 80 -31.085 -26.839 9.219 1.00 0.00 A ATOM 621 HB1 HIS A 80 -30.014 -28.240 9.250 1.00 0.00 A ATOM 622 HD2 HIS A 80 -31.160 -27.228 12.157 1.00 0.00 A ATOM 623 HE1 HIS A 80 -27.333 -25.528 12.698 1.00 0.00 A ATOM 624 HE2 HIS A 80 -29.459 -26.253 13.883 1.00 0.00 A ATOM 625 N HIS A 80 -29.460 -25.077 8.222 1.00 0.00 A ATOM 626 ND1 HIS A 80 -28.333 -26.209 10.925 1.00 0.00 A ATOM 627 NE2 HIS A 80 -29.303 -26.329 12.918 1.00 0.00 A ATOM 628 O HIS A 80 -30.542 -27.266 6.461 1.00 0.00 A ATOM 629 C VAL A 81 -27.370 -29.486 4.999 1.00 0.00 A ATOM 630 CA VAL A 81 -28.412 -28.375 5.073 1.00 0.00 A ATOM 631 CB VAL A 81 -28.204 -27.395 3.913 1.00 0.00 A ATOM 632 CG1 VAL A 81 -28.773 -27.989 2.622 1.00 0.00 A ATOM 633 CG2 VAL A 81 -28.914 -26.075 4.225 1.00 0.00 A ATOM 634 HN VAL A 81 -27.455 -27.593 6.800 1.00 0.00 A ATOM 635 HA VAL A 81 -29.392 -28.817 4.983 1.00 0.00 A ATOM 636 HB VAL A 81 -27.150 -27.215 3.783 1.00 0.00 A ATOM 637 HG11 VAL A 81 -28.510 -29.035 2.562 1.00 0.00 A ATOM 638 HG12 VAL A 81 -29.849 -27.888 2.622 1.00 0.00 A ATOM 639 HG13 VAL A 81 -28.362 -27.465 1.772 1.00 0.00 A ATOM 640 HG21 VAL A 81 -28.812 -25.404 3.385 1.00 0.00 A ATOM 641 HG22 VAL A 81 -29.962 -26.265 4.409 1.00 0.00 A ATOM 642 HG23 VAL A 81 -28.470 -25.625 5.100 1.00 0.00 A ATOM 643 N VAL A 81 -28.327 -27.682 6.356 1.00 0.00 A ATOM 644 O VAL A 81 -26.169 -29.218 4.975 1.00 0.00 A ATOM 645 C GLU A 82 -27.366 -32.836 3.772 1.00 0.00 A ATOM 646 CA GLU A 82 -26.919 -31.880 4.873 1.00 0.00 A ATOM 647 CB GLU A 82 -26.890 -32.620 6.211 1.00 0.00 A ATOM 648 CD GLU A 82 -26.595 -32.260 8.670 1.00 0.00 A ATOM 649 CG GLU A 82 -26.266 -31.721 7.282 1.00 0.00 A ATOM 650 HN GLU A 82 -28.797 -30.892 4.970 1.00 0.00 A ATOM 651 HA GLU A 82 -25.920 -31.531 4.646 1.00 0.00 A ATOM 652 HB2 GLU A 82 -27.899 -32.879 6.501 1.00 0.00 A ATOM 653 HB1 GLU A 82 -26.302 -33.519 6.112 1.00 0.00 A ATOM 654 HG2 GLU A 82 -25.194 -31.699 7.150 1.00 0.00 A ATOM 655 HG1 GLU A 82 -26.660 -30.721 7.185 1.00 0.00 A ATOM 656 N GLU A 82 -27.830 -30.736 4.955 1.00 0.00 A ATOM 657 O GLU A 82 -28.366 -33.539 3.913 1.00 0.00 A ATOM 658 OE1 GLU A 82 -26.745 -33.464 8.798 1.00 0.00 A ATOM 659 OE2 GLU A 82 -26.690 -31.460 9.588 1.00 0.00 A ATOM 660 C GLY A 83 -26.270 -33.214 0.278 1.00 0.00 A ATOM 661 CA GLY A 83 -26.926 -33.730 1.555 1.00 0.00 A ATOM 662 HN GLY A 83 -25.824 -32.274 2.628 1.00 0.00 A ATOM 663 HA2 GLY A 83 -26.564 -34.726 1.766 1.00 0.00 A ATOM 664 HA1 GLY A 83 -27.995 -33.760 1.415 1.00 0.00 A ATOM 665 N GLY A 83 -26.610 -32.856 2.679 1.00 0.00 A ATOM 666 O GLY A 83 -25.279 -32.484 0.326 1.00 0.00 A ATOM 667 C SER A 84 -27.361 -32.233 -2.827 1.00 0.00 A ATOM 668 CA SER A 84 -26.334 -33.142 -2.162 1.00 0.00 A ATOM 669 CB SER A 84 -26.065 -34.351 -3.060 1.00 0.00 A ATOM 670 HN SER A 84 -27.641 -34.155 -0.835 1.00 0.00 A ATOM 671 HA SER A 84 -25.413 -32.593 -2.025 1.00 0.00 A ATOM 672 HB2 SER A 84 -26.996 -34.732 -3.443 1.00 0.00 A ATOM 673 HB1 SER A 84 -25.435 -34.051 -3.887 1.00 0.00 A ATOM 674 HG SER A 84 -25.339 -36.145 -2.856 1.00 0.00 A ATOM 675 N SER A 84 -26.845 -33.585 -0.865 1.00 0.00 A ATOM 676 O SER A 84 -28.471 -32.663 -3.143 1.00 0.00 A ATOM 677 OG SER A 84 -25.420 -35.365 -2.301 1.00 0.00 A ATOM 678 C VAL A 85 -27.456 -29.620 -5.041 1.00 0.00 A ATOM 679 CA VAL A 85 -27.911 -30.000 -3.636 1.00 0.00 A ATOM 680 CB VAL A 85 -27.990 -28.741 -2.768 1.00 0.00 A ATOM 681 CG1 VAL A 85 -26.586 -28.175 -2.550 1.00 0.00 A ATOM 682 CG2 VAL A 85 -28.859 -27.694 -3.468 1.00 0.00 A ATOM 683 HN VAL A 85 -26.105 -30.674 -2.742 1.00 0.00 A ATOM 684 HA VAL A 85 -28.901 -30.432 -3.700 1.00 0.00 A ATOM 685 HB VAL A 85 -28.426 -28.992 -1.813 1.00 0.00 A ATOM 686 HG11 VAL A 85 -26.213 -27.766 -3.477 1.00 0.00 A ATOM 687 HG12 VAL A 85 -26.624 -27.396 -1.804 1.00 0.00 A ATOM 688 HG13 VAL A 85 -25.929 -28.963 -2.213 1.00 0.00 A ATOM 689 HG21 VAL A 85 -29.158 -26.941 -2.753 1.00 0.00 A ATOM 690 HG22 VAL A 85 -28.293 -27.230 -4.262 1.00 0.00 A ATOM 691 HG23 VAL A 85 -29.736 -28.170 -3.880 1.00 0.00 A ATOM 692 N VAL A 85 -26.996 -30.967 -3.024 1.00 0.00 A ATOM 693 O VAL A 85 -26.299 -29.267 -5.262 1.00 0.00 A ATOM 694 C TYR A 86 -29.026 -28.189 -7.810 1.00 0.00 A ATOM 695 CA TYR A 86 -28.110 -29.329 -7.378 1.00 0.00 A ATOM 696 CB TYR A 86 -28.346 -30.537 -8.290 1.00 0.00 A ATOM 697 CD1 TYR A 86 -27.403 -32.479 -6.987 1.00 0.00 A ATOM 698 CD2 TYR A 86 -26.173 -31.655 -8.907 1.00 0.00 A ATOM 699 CE1 TYR A 86 -26.420 -33.453 -6.775 1.00 0.00 A ATOM 700 CE2 TYR A 86 -25.189 -32.627 -8.694 1.00 0.00 A ATOM 701 CG TYR A 86 -27.281 -31.581 -8.053 1.00 0.00 A ATOM 702 CZ TYR A 86 -25.312 -33.527 -7.628 1.00 0.00 A ATOM 703 HN TYR A 86 -29.299 -29.960 -5.742 1.00 0.00 A ATOM 704 HA TYR A 86 -27.082 -29.011 -7.474 1.00 0.00 A ATOM 705 HB2 TYR A 86 -29.317 -30.962 -8.077 1.00 0.00 A ATOM 706 HB1 TYR A 86 -28.312 -30.218 -9.321 1.00 0.00 A ATOM 707 HD1 TYR A 86 -28.257 -32.423 -6.329 1.00 0.00 A ATOM 708 HD2 TYR A 86 -26.078 -30.961 -9.729 1.00 0.00 A ATOM 709 HE1 TYR A 86 -26.515 -34.147 -5.953 1.00 0.00 A ATOM 710 HE2 TYR A 86 -24.335 -32.685 -9.353 1.00 0.00 A ATOM 711 HH TYR A 86 -23.573 -34.251 -7.942 1.00 0.00 A ATOM 712 N TYR A 86 -28.393 -29.682 -5.987 1.00 0.00 A ATOM 713 O TYR A 86 -30.248 -28.335 -7.816 1.00 0.00 A ATOM 714 OH TYR A 86 -24.343 -34.487 -7.419 1.00 0.00 A ATOM 715 C ALA A 87 -28.398 -24.998 -9.506 1.00 0.00 A ATOM 716 CA ALA A 87 -29.216 -25.897 -8.587 1.00 0.00 A ATOM 717 CB ALA A 87 -29.674 -25.099 -7.365 1.00 0.00 A ATOM 718 HN ALA A 87 -27.455 -26.991 -8.134 1.00 0.00 A ATOM 719 HA ALA A 87 -30.088 -26.240 -9.125 1.00 0.00 A ATOM 720 HB1 ALA A 87 -30.121 -24.170 -7.689 1.00 0.00 A ATOM 721 HB2 ALA A 87 -30.403 -25.675 -6.813 1.00 0.00 A ATOM 722 HB3 ALA A 87 -28.825 -24.890 -6.732 1.00 0.00 A ATOM 723 N ALA A 87 -28.433 -27.054 -8.164 1.00 0.00 A ATOM 724 O ALA A 87 -27.221 -25.253 -9.756 1.00 0.00 A ATOM 725 C GLU A 88 -27.740 -21.857 -10.126 1.00 0.00 A ATOM 726 CA GLU A 88 -28.368 -23.008 -10.911 1.00 0.00 A ATOM 727 CB GLU A 88 -29.381 -22.461 -11.925 1.00 0.00 A ATOM 728 CD GLU A 88 -29.689 -24.819 -12.712 1.00 0.00 A ATOM 729 CG GLU A 88 -30.402 -23.551 -12.259 1.00 0.00 A ATOM 730 HN GLU A 88 -29.977 -23.797 -9.777 1.00 0.00 A ATOM 731 HA GLU A 88 -27.588 -23.529 -11.448 1.00 0.00 A ATOM 732 HB2 GLU A 88 -29.893 -21.606 -11.503 1.00 0.00 A ATOM 733 HB1 GLU A 88 -28.866 -22.164 -12.825 1.00 0.00 A ATOM 734 HG2 GLU A 88 -30.991 -23.769 -11.382 1.00 0.00 A ATOM 735 HG1 GLU A 88 -31.050 -23.205 -13.049 1.00 0.00 A ATOM 736 N GLU A 88 -29.036 -23.945 -10.010 1.00 0.00 A ATOM 737 O GLU A 88 -26.667 -21.370 -10.475 1.00 0.00 A ATOM 738 OE1 GLU A 88 -29.341 -25.617 -11.856 1.00 0.00 A ATOM 739 OE2 GLU A 88 -29.502 -24.975 -13.907 1.00 0.00 A ATOM 740 C ALA A 89 -28.400 -20.491 -6.800 1.00 0.00 A ATOM 741 CA ALA A 89 -27.917 -20.331 -8.236 1.00 0.00 A ATOM 742 CB ALA A 89 -28.402 -18.991 -8.793 1.00 0.00 A ATOM 743 HN ALA A 89 -29.270 -21.852 -8.833 1.00 0.00 A ATOM 744 HA ALA A 89 -26.838 -20.343 -8.246 1.00 0.00 A ATOM 745 HB1 ALA A 89 -28.097 -18.194 -8.133 1.00 0.00 A ATOM 746 HB2 ALA A 89 -27.973 -18.833 -9.772 1.00 0.00 A ATOM 747 HB3 ALA A 89 -29.480 -19.002 -8.871 1.00 0.00 A ATOM 748 N ALA A 89 -28.418 -21.426 -9.064 1.00 0.00 A ATOM 749 O ALA A 89 -29.512 -20.961 -6.565 1.00 0.00 A ATOM 750 C VAL A 90 -27.332 -19.110 -3.579 1.00 0.00 A ATOM 751 CA VAL A 90 -27.937 -20.230 -4.425 1.00 0.00 A ATOM 752 CB VAL A 90 -27.472 -21.584 -3.877 1.00 0.00 A ATOM 753 CG1 VAL A 90 -27.905 -22.704 -4.826 1.00 0.00 A ATOM 754 CG2 VAL A 90 -25.948 -21.592 -3.751 1.00 0.00 A ATOM 755 HN VAL A 90 -26.683 -19.743 -6.073 1.00 0.00 A ATOM 756 HA VAL A 90 -29.013 -20.179 -4.341 1.00 0.00 A ATOM 757 HB VAL A 90 -27.914 -21.749 -2.905 1.00 0.00 A ATOM 758 HG11 VAL A 90 -27.694 -23.662 -4.372 1.00 0.00 A ATOM 759 HG12 VAL A 90 -28.963 -22.625 -5.021 1.00 0.00 A ATOM 760 HG13 VAL A 90 -27.359 -22.621 -5.754 1.00 0.00 A ATOM 761 HG21 VAL A 90 -25.603 -22.602 -3.588 1.00 0.00 A ATOM 762 HG22 VAL A 90 -25.511 -21.205 -4.660 1.00 0.00 A ATOM 763 HG23 VAL A 90 -25.651 -20.972 -2.918 1.00 0.00 A ATOM 764 N VAL A 90 -27.561 -20.107 -5.836 1.00 0.00 A ATOM 765 O VAL A 90 -26.177 -18.722 -3.766 1.00 0.00 A ATOM 766 C GLU A 91 -27.694 -18.100 -0.287 1.00 0.00 A ATOM 767 CA GLU A 91 -27.689 -17.559 -1.712 1.00 0.00 A ATOM 768 CB GLU A 91 -28.630 -16.356 -1.803 1.00 0.00 A ATOM 769 CD GLU A 91 -29.694 -14.754 -3.402 1.00 0.00 A ATOM 770 CG GLU A 91 -28.560 -15.755 -3.207 1.00 0.00 A ATOM 771 HN GLU A 91 -29.028 -18.987 -2.524 1.00 0.00 A ATOM 772 HA GLU A 91 -26.686 -17.245 -1.968 1.00 0.00 A ATOM 773 HB2 GLU A 91 -29.642 -16.675 -1.597 1.00 0.00 A ATOM 774 HB1 GLU A 91 -28.333 -15.612 -1.080 1.00 0.00 A ATOM 775 HG2 GLU A 91 -27.612 -15.252 -3.334 1.00 0.00 A ATOM 776 HG1 GLU A 91 -28.649 -16.542 -3.940 1.00 0.00 A ATOM 777 N GLU A 91 -28.127 -18.617 -2.626 1.00 0.00 A ATOM 778 O GLU A 91 -28.753 -18.381 0.274 1.00 0.00 A ATOM 779 OE1 GLU A 91 -30.660 -14.832 -2.660 1.00 0.00 A ATOM 780 OE2 GLU A 91 -29.580 -13.925 -4.288 1.00 0.00 A ATOM 781 C VAL A 92 -26.455 -17.721 2.698 1.00 0.00 A ATOM 782 CA VAL A 92 -26.390 -18.814 1.635 1.00 0.00 A ATOM 783 CB VAL A 92 -25.066 -19.571 1.766 1.00 0.00 A ATOM 784 CG1 VAL A 92 -25.138 -20.555 2.935 1.00 0.00 A ATOM 785 CG2 VAL A 92 -24.795 -20.339 0.470 1.00 0.00 A ATOM 786 HN VAL A 92 -25.697 -18.050 -0.217 1.00 0.00 A ATOM 787 HA VAL A 92 -27.200 -19.509 1.805 1.00 0.00 A ATOM 788 HB VAL A 92 -24.266 -18.868 1.942 1.00 0.00 A ATOM 789 HG11 VAL A 92 -24.193 -21.070 3.030 1.00 0.00 A ATOM 790 HG12 VAL A 92 -25.346 -20.016 3.846 1.00 0.00 A ATOM 791 HG13 VAL A 92 -25.922 -21.274 2.754 1.00 0.00 A ATOM 792 HG21 VAL A 92 -25.665 -20.924 0.209 1.00 0.00 A ATOM 793 HG22 VAL A 92 -24.579 -19.640 -0.324 1.00 0.00 A ATOM 794 HG23 VAL A 92 -23.949 -20.996 0.611 1.00 0.00 A ATOM 795 N VAL A 92 -26.508 -18.272 0.284 1.00 0.00 A ATOM 796 O VAL A 92 -25.797 -16.689 2.592 1.00 0.00 A ATOM 797 C ARG A 93 -27.306 -17.905 6.141 1.00 0.00 A ATOM 798 CA ARG A 93 -27.393 -17.079 4.863 1.00 0.00 A ATOM 799 CB ARG A 93 -28.748 -16.360 4.778 1.00 0.00 A ATOM 800 CD ARG A 93 -30.010 -14.283 5.344 1.00 0.00 A ATOM 801 CG ARG A 93 -28.684 -15.024 5.520 1.00 0.00 A ATOM 802 CZ ARG A 93 -31.214 -13.370 3.438 1.00 0.00 A ATOM 803 HN ARG A 93 -27.710 -18.836 3.766 1.00 0.00 A ATOM 804 HA ARG A 93 -26.593 -16.350 4.854 1.00 0.00 A ATOM 805 HB2 ARG A 93 -28.992 -16.181 3.741 1.00 0.00 A ATOM 806 HB1 ARG A 93 -29.514 -16.976 5.223 1.00 0.00 A ATOM 807 HD2 ARG A 93 -30.828 -14.983 5.428 1.00 0.00 A ATOM 808 HD1 ARG A 93 -30.105 -13.533 6.115 1.00 0.00 A ATOM 809 HE ARG A 93 -29.218 -13.407 3.583 1.00 0.00 A ATOM 810 HG2 ARG A 93 -28.507 -15.203 6.571 1.00 0.00 A ATOM 811 HG1 ARG A 93 -27.883 -14.425 5.117 1.00 0.00 A ATOM 812 HH11 ARG A 93 -32.329 -14.121 4.922 1.00 0.00 A ATOM 813 HH12 ARG A 93 -33.208 -13.478 3.576 1.00 0.00 A ATOM 814 HH21 ARG A 93 -30.367 -12.552 1.818 1.00 0.00 A ATOM 815 HH22 ARG A 93 -32.099 -12.588 1.820 1.00 0.00 A ATOM 816 N ARG A 93 -27.237 -17.988 3.740 1.00 0.00 A ATOM 817 NE ARG A 93 -30.056 -13.641 4.033 1.00 0.00 A ATOM 818 NH1 ARG A 93 -32.338 -13.680 4.025 1.00 0.00 A ATOM 819 NH2 ARG A 93 -31.228 -12.792 2.268 1.00 0.00 A ATOM 820 O ARG A 93 -27.750 -17.484 7.210 1.00 0.00 A ATOM 821 C GLY A 94 -25.530 -21.090 6.822 1.00 0.00 A ATOM 822 CA GLY A 94 -26.601 -20.031 7.112 1.00 0.00 A ATOM 823 HN GLY A 94 -26.425 -19.379 5.110 1.00 0.00 A ATOM 824 HA2 GLY A 94 -26.321 -19.477 7.998 1.00 0.00 A ATOM 825 HA1 GLY A 94 -27.542 -20.516 7.283 1.00 0.00 A ATOM 826 N GLY A 94 -26.740 -19.106 5.996 1.00 0.00 A ATOM 827 O GLY A 94 -24.596 -20.838 6.065 1.00 0.00 A ATOM 828 C ARG A 95 -25.121 -24.506 6.443 1.00 0.00 A ATOM 829 CA ARG A 95 -24.627 -23.319 7.278 1.00 0.00 A ATOM 830 CB ARG A 95 -24.186 -23.829 8.654 1.00 0.00 A ATOM 831 CD ARG A 95 -23.548 -23.155 10.976 1.00 0.00 A ATOM 832 CG ARG A 95 -23.864 -22.643 9.569 1.00 0.00 A ATOM 833 CZ ARG A 95 -21.592 -21.947 11.782 1.00 0.00 A ATOM 834 HN ARG A 95 -26.388 -22.413 8.070 1.00 0.00 A ATOM 835 HA ARG A 95 -23.761 -22.898 6.788 1.00 0.00 A ATOM 836 HB2 ARG A 95 -24.983 -24.415 9.090 1.00 0.00 A ATOM 837 HB1 ARG A 95 -23.307 -24.444 8.544 1.00 0.00 A ATOM 838 HD2 ARG A 95 -24.466 -23.455 11.460 1.00 0.00 A ATOM 839 HD1 ARG A 95 -22.887 -24.007 10.907 1.00 0.00 A ATOM 840 HE ARG A 95 -23.473 -21.497 12.296 1.00 0.00 A ATOM 841 HG2 ARG A 95 -23.010 -22.109 9.180 1.00 0.00 A ATOM 842 HG1 ARG A 95 -24.714 -21.978 9.616 1.00 0.00 A ATOM 843 HH11 ARG A 95 -21.235 -23.475 10.537 1.00 0.00 A ATOM 844 HH12 ARG A 95 -19.835 -22.625 11.101 1.00 0.00 A ATOM 845 HH21 ARG A 95 -21.644 -20.382 13.028 1.00 0.00 A ATOM 846 HH22 ARG A 95 -20.067 -20.873 12.508 1.00 0.00 A ATOM 847 N ARG A 95 -25.642 -22.265 7.453 1.00 0.00 A ATOM 848 NE ARG A 95 -22.914 -22.103 11.765 1.00 0.00 A ATOM 849 NH1 ARG A 95 -20.829 -22.745 11.085 1.00 0.00 A ATOM 850 NH2 ARG A 95 -21.060 -20.993 12.495 1.00 0.00 A ATOM 851 O ARG A 95 -26.212 -25.051 6.654 1.00 0.00 A ATOM 852 C VAL A 96 -23.297 -26.889 4.443 1.00 0.00 A ATOM 853 CA VAL A 96 -24.556 -26.033 4.613 1.00 0.00 A ATOM 854 CB VAL A 96 -25.037 -25.502 3.250 1.00 0.00 A ATOM 855 CG1 VAL A 96 -24.223 -24.262 2.868 1.00 0.00 A ATOM 856 CG2 VAL A 96 -24.872 -26.581 2.167 1.00 0.00 A ATOM 857 HN VAL A 96 -23.415 -24.437 5.400 1.00 0.00 A ATOM 858 HA VAL A 96 -25.332 -26.642 5.050 1.00 0.00 A ATOM 859 HB VAL A 96 -26.078 -25.226 3.327 1.00 0.00 A ATOM 860 HG11 VAL A 96 -24.293 -24.095 1.802 1.00 0.00 A ATOM 861 HG12 VAL A 96 -24.614 -23.402 3.390 1.00 0.00 A ATOM 862 HG13 VAL A 96 -23.189 -24.407 3.140 1.00 0.00 A ATOM 863 HG21 VAL A 96 -23.838 -26.627 1.859 1.00 0.00 A ATOM 864 HG22 VAL A 96 -25.172 -27.539 2.566 1.00 0.00 A ATOM 865 HG23 VAL A 96 -25.491 -26.334 1.317 1.00 0.00 A ATOM 866 N VAL A 96 -24.269 -24.908 5.497 1.00 0.00 A ATOM 867 O VAL A 96 -22.335 -26.481 3.793 1.00 0.00 A ATOM 868 C VAL A 97 -22.540 -30.284 4.260 1.00 0.00 A ATOM 869 CA VAL A 97 -22.158 -28.984 4.959 1.00 0.00 A ATOM 870 CB VAL A 97 -21.648 -29.283 6.370 1.00 0.00 A ATOM 871 CG1 VAL A 97 -21.166 -27.984 7.025 1.00 0.00 A ATOM 872 CG2 VAL A 97 -22.784 -29.882 7.206 1.00 0.00 A ATOM 873 HN VAL A 97 -24.098 -28.352 5.550 1.00 0.00 A ATOM 874 HA VAL A 97 -21.363 -28.511 4.399 1.00 0.00 A ATOM 875 HB VAL A 97 -20.828 -29.985 6.316 1.00 0.00 A ATOM 876 HG11 VAL A 97 -20.528 -28.219 7.865 1.00 0.00 A ATOM 877 HG12 VAL A 97 -20.610 -27.401 6.305 1.00 0.00 A ATOM 878 HG13 VAL A 97 -22.016 -27.414 7.369 1.00 0.00 A ATOM 879 HG21 VAL A 97 -22.958 -30.902 6.900 1.00 0.00 A ATOM 880 HG22 VAL A 97 -22.511 -29.862 8.250 1.00 0.00 A ATOM 881 HG23 VAL A 97 -23.685 -29.304 7.058 1.00 0.00 A ATOM 882 N VAL A 97 -23.307 -28.078 5.039 1.00 0.00 A ATOM 883 O VAL A 97 -23.520 -30.933 4.622 1.00 0.00 A ATOM 884 C GLY A 98 -21.431 -31.771 1.091 1.00 0.00 A ATOM 885 CA GLY A 98 -22.009 -31.877 2.498 1.00 0.00 A ATOM 886 HN GLY A 98 -20.988 -30.093 3.010 1.00 0.00 A ATOM 887 HA2 GLY A 98 -21.550 -32.711 3.009 1.00 0.00 A ATOM 888 HA1 GLY A 98 -23.074 -32.041 2.431 1.00 0.00 A ATOM 889 N GLY A 98 -21.754 -30.654 3.252 1.00 0.00 A ATOM 890 O GLY A 98 -20.262 -32.081 0.864 1.00 0.00 A ATOM 891 C ALA A 99 -22.768 -30.264 -2.001 1.00 0.00 A ATOM 892 CA ALA A 99 -21.816 -31.178 -1.234 1.00 0.00 A ATOM 893 CB ALA A 99 -21.752 -32.546 -1.914 1.00 0.00 A ATOM 894 HN ALA A 99 -23.179 -31.092 0.388 1.00 0.00 A ATOM 895 HA ALA A 99 -20.828 -30.739 -1.239 1.00 0.00 A ATOM 896 HB1 ALA A 99 -22.747 -32.959 -1.989 1.00 0.00 A ATOM 897 HB2 ALA A 99 -21.331 -32.437 -2.903 1.00 0.00 A ATOM 898 HB3 ALA A 99 -21.129 -33.207 -1.330 1.00 0.00 A ATOM 899 N ALA A 99 -22.258 -31.327 0.149 1.00 0.00 A ATOM 900 O ALA A 99 -23.989 -30.377 -1.877 1.00 0.00 A ATOM 901 C ILE A 100 -22.536 -28.366 -5.027 1.00 0.00 A ATOM 902 CA ILE A 100 -23.005 -28.409 -3.574 1.00 0.00 A ATOM 903 CB ILE A 100 -22.899 -27.008 -2.953 1.00 0.00 A ATOM 904 CD1 ILE A 100 -23.637 -24.615 -3.175 1.00 0.00 A ATOM 905 CG1 ILE A 100 -23.508 -25.960 -3.899 1.00 0.00 A ATOM 906 CG2 ILE A 100 -21.428 -26.670 -2.711 1.00 0.00 A ATOM 907 HN ILE A 100 -21.223 -29.307 -2.847 1.00 0.00 A ATOM 908 HA ILE A 100 -24.041 -28.717 -3.556 1.00 0.00 A ATOM 909 HB ILE A 100 -23.427 -26.994 -2.011 1.00 0.00 A ATOM 910 HD11 ILE A 100 -22.806 -24.484 -2.496 1.00 0.00 A ATOM 911 HD12 ILE A 100 -23.635 -23.817 -3.901 1.00 0.00 A ATOM 912 HD13 ILE A 100 -24.563 -24.593 -2.619 1.00 0.00 A ATOM 913 HG12 ILE A 100 -22.869 -25.837 -4.761 1.00 0.00 A ATOM 914 HG11 ILE A 100 -24.485 -26.289 -4.218 1.00 0.00 A ATOM 915 HG21 ILE A 100 -20.895 -26.698 -3.650 1.00 0.00 A ATOM 916 HG22 ILE A 100 -21.351 -25.682 -2.282 1.00 0.00 A ATOM 917 HG23 ILE A 100 -20.999 -27.393 -2.032 1.00 0.00 A ATOM 918 N ILE A 100 -22.200 -29.352 -2.792 1.00 0.00 A ATOM 919 O ILE A 100 -21.337 -28.376 -5.306 1.00 0.00 A ATOM 920 C THR A 101 -24.043 -27.142 -8.029 1.00 0.00 A ATOM 921 CA THR A 101 -23.201 -28.235 -7.377 1.00 0.00 A ATOM 922 CB THR A 101 -23.506 -29.582 -8.037 1.00 0.00 A ATOM 923 CG2 THR A 101 -23.158 -29.516 -9.525 1.00 0.00 A ATOM 924 HN THR A 101 -24.435 -28.284 -5.654 1.00 0.00 A ATOM 925 HA THR A 101 -22.154 -28.003 -7.518 1.00 0.00 A ATOM 926 HB THR A 101 -24.556 -29.809 -7.928 1.00 0.00 A ATOM 927 HG1 THR A 101 -22.295 -31.104 -8.105 1.00 0.00 A ATOM 928 HG21 THR A 101 -23.173 -30.513 -9.942 1.00 0.00 A ATOM 929 HG22 THR A 101 -23.884 -28.902 -10.038 1.00 0.00 A ATOM 930 HG23 THR A 101 -22.175 -29.089 -9.646 1.00 0.00 A ATOM 931 N THR A 101 -23.500 -28.302 -5.945 1.00 0.00 A ATOM 932 O THR A 101 -25.251 -27.302 -8.210 1.00 0.00 A ATOM 933 OG1 THR A 101 -22.734 -30.601 -7.414 1.00 0.00 A ATOM 934 C SER A 102 -23.136 -23.970 -9.686 1.00 0.00 A ATOM 935 CA SER A 102 -24.114 -24.915 -8.998 1.00 0.00 A ATOM 936 CB SER A 102 -24.908 -24.145 -7.943 1.00 0.00 A ATOM 937 HN SER A 102 -22.442 -25.952 -8.204 1.00 0.00 A ATOM 938 HA SER A 102 -24.801 -25.306 -9.735 1.00 0.00 A ATOM 939 HB2 SER A 102 -24.229 -23.623 -7.290 1.00 0.00 A ATOM 940 HB1 SER A 102 -25.555 -23.429 -8.433 1.00 0.00 A ATOM 941 HG SER A 102 -25.618 -24.801 -6.256 1.00 0.00 A ATOM 942 N SER A 102 -23.404 -26.028 -8.375 1.00 0.00 A ATOM 943 O SER A 102 -22.064 -23.680 -9.158 1.00 0.00 A ATOM 944 OG SER A 102 -25.683 -25.058 -7.179 1.00 0.00 A ATOM 945 C LYS A 103 -22.559 -21.227 -10.921 1.00 0.00 A ATOM 946 CA LYS A 103 -22.662 -22.580 -11.620 1.00 0.00 A ATOM 947 CB LYS A 103 -23.223 -22.389 -13.029 1.00 0.00 A ATOM 948 CD LYS A 103 -23.995 -23.579 -15.088 1.00 0.00 A ATOM 949 CE LYS A 103 -24.360 -24.942 -15.681 1.00 0.00 A ATOM 950 CG LYS A 103 -23.577 -23.752 -13.627 1.00 0.00 A ATOM 951 HN LYS A 103 -24.381 -23.758 -11.237 1.00 0.00 A ATOM 952 HA LYS A 103 -21.674 -23.009 -11.696 1.00 0.00 A ATOM 953 HB2 LYS A 103 -24.111 -21.773 -12.982 1.00 0.00 A ATOM 954 HB1 LYS A 103 -22.483 -21.907 -13.650 1.00 0.00 A ATOM 955 HD2 LYS A 103 -24.850 -22.921 -15.143 1.00 0.00 A ATOM 956 HD1 LYS A 103 -23.176 -23.154 -15.649 1.00 0.00 A ATOM 957 HE2 LYS A 103 -24.525 -24.840 -16.743 1.00 0.00 A ATOM 958 HE1 LYS A 103 -23.551 -25.638 -15.508 1.00 0.00 A ATOM 959 HG2 LYS A 103 -22.718 -24.404 -13.571 1.00 0.00 A ATOM 960 HG1 LYS A 103 -24.394 -24.187 -13.071 1.00 0.00 A ATOM 961 HZ1 LYS A 103 -25.985 -26.242 -15.591 1.00 0.00 A ATOM 962 HZ2 LYS A 103 -25.382 -25.779 -14.071 1.00 0.00 A ATOM 963 HZ3 LYS A 103 -26.305 -24.687 -14.984 1.00 0.00 A ATOM 964 N LYS A 103 -23.514 -23.492 -10.865 1.00 0.00 A ATOM 965 NZ LYS A 103 -25.601 -25.451 -15.032 1.00 0.00 A ATOM 966 O LYS A 103 -21.598 -20.486 -11.128 1.00 0.00 A ATOM 967 C GLN A 104 -23.733 -19.866 -7.869 1.00 0.00 A ATOM 968 CA GLN A 104 -23.565 -19.632 -9.367 1.00 0.00 A ATOM 969 CB GLN A 104 -24.708 -18.751 -9.874 1.00 0.00 A ATOM 970 CD GLN A 104 -25.410 -17.160 -11.662 1.00 0.00 A ATOM 971 CG GLN A 104 -24.328 -18.137 -11.223 1.00 0.00 A ATOM 972 HN GLN A 104 -24.295 -21.536 -9.967 1.00 0.00 A ATOM 973 HA GLN A 104 -22.630 -19.116 -9.530 1.00 0.00 A ATOM 974 HB2 GLN A 104 -25.600 -19.349 -9.991 1.00 0.00 A ATOM 975 HB1 GLN A 104 -24.898 -17.960 -9.164 1.00 0.00 A ATOM 976 HE21 GLN A 104 -24.128 -15.734 -12.174 1.00 0.00 A ATOM 977 HE22 GLN A 104 -25.766 -15.351 -12.400 1.00 0.00 A ATOM 978 HG2 GLN A 104 -23.388 -17.612 -11.128 1.00 0.00 A ATOM 979 HG1 GLN A 104 -24.231 -18.919 -11.960 1.00 0.00 A ATOM 980 N GLN A 104 -23.554 -20.906 -10.093 1.00 0.00 A ATOM 981 NE2 GLN A 104 -25.073 -15.985 -12.118 1.00 0.00 A ATOM 982 O GLN A 104 -24.661 -20.551 -7.433 1.00 0.00 A ATOM 983 OE1 GLN A 104 -26.598 -17.476 -11.589 1.00 0.00 A ATOM 984 C VAL A 105 -22.365 -18.160 -4.960 1.00 0.00 A ATOM 985 CA VAL A 105 -22.875 -19.426 -5.637 1.00 0.00 A ATOM 986 CB VAL A 105 -22.017 -20.616 -5.206 1.00 0.00 A ATOM 987 CG1 VAL A 105 -22.089 -20.775 -3.687 1.00 0.00 A ATOM 988 CG2 VAL A 105 -22.537 -21.888 -5.879 1.00 0.00 A ATOM 989 HN VAL A 105 -22.117 -18.749 -7.494 1.00 0.00 A ATOM 990 HA VAL A 105 -23.895 -19.602 -5.326 1.00 0.00 A ATOM 991 HB VAL A 105 -20.992 -20.444 -5.500 1.00 0.00 A ATOM 992 HG11 VAL A 105 -21.596 -19.937 -3.215 1.00 0.00 A ATOM 993 HG12 VAL A 105 -23.122 -20.806 -3.374 1.00 0.00 A ATOM 994 HG13 VAL A 105 -21.597 -21.691 -3.395 1.00 0.00 A ATOM 995 HG21 VAL A 105 -23.603 -21.966 -5.731 1.00 0.00 A ATOM 996 HG22 VAL A 105 -22.323 -21.848 -6.938 1.00 0.00 A ATOM 997 HG23 VAL A 105 -22.049 -22.749 -5.446 1.00 0.00 A ATOM 998 N VAL A 105 -22.830 -19.286 -7.088 1.00 0.00 A ATOM 999 O VAL A 105 -21.355 -17.588 -5.371 1.00 0.00 A ATOM 1000 C ARG A 106 -22.904 -16.754 -1.684 1.00 0.00 A ATOM 1001 CA ARG A 106 -22.689 -16.529 -3.175 1.00 0.00 A ATOM 1002 CB ARG A 106 -23.526 -15.338 -3.645 1.00 0.00 A ATOM 1003 CD ARG A 106 -24.381 -14.127 -5.657 1.00 0.00 A ATOM 1004 CG ARG A 106 -23.670 -15.389 -5.167 1.00 0.00 A ATOM 1005 CZ ARG A 106 -25.057 -13.228 -7.806 1.00 0.00 A ATOM 1006 HN ARG A 106 -23.864 -18.232 -3.637 1.00 0.00 A ATOM 1007 HA ARG A 106 -21.645 -16.315 -3.350 1.00 0.00 A ATOM 1008 HB2 ARG A 106 -24.506 -15.383 -3.188 1.00 0.00 A ATOM 1009 HB1 ARG A 106 -23.037 -14.419 -3.361 1.00 0.00 A ATOM 1010 HD2 ARG A 106 -25.430 -14.189 -5.410 1.00 0.00 A ATOM 1011 HD1 ARG A 106 -23.952 -13.263 -5.171 1.00 0.00 A ATOM 1012 HE ARG A 106 -23.517 -14.482 -7.559 1.00 0.00 A ATOM 1013 HG2 ARG A 106 -22.690 -15.449 -5.619 1.00 0.00 A ATOM 1014 HG1 ARG A 106 -24.249 -16.256 -5.445 1.00 0.00 A ATOM 1015 HH11 ARG A 106 -26.125 -12.652 -6.214 1.00 0.00 A ATOM 1016 HH12 ARG A 106 -26.634 -11.997 -7.735 1.00 0.00 A ATOM 1017 HH21 ARG A 106 -24.174 -13.629 -9.558 1.00 0.00 A ATOM 1018 HH22 ARG A 106 -25.525 -12.549 -9.631 1.00 0.00 A ATOM 1019 N ARG A 106 -23.070 -17.730 -3.917 1.00 0.00 A ATOM 1020 NE ARG A 106 -24.235 -13.996 -7.101 1.00 0.00 A ATOM 1021 NH1 ARG A 106 -26.013 -12.574 -7.206 1.00 0.00 A ATOM 1022 NH2 ARG A 106 -24.908 -13.127 -9.099 1.00 0.00 A ATOM 1023 O ARG A 106 -24.036 -16.946 -1.238 1.00 0.00 A ATOM 1024 C LEU A 107 -22.257 -15.684 1.263 1.00 0.00 A ATOM 1025 CA LEU A 107 -21.925 -16.979 0.523 1.00 0.00 A ATOM 1026 CB LEU A 107 -20.606 -17.561 1.058 1.00 0.00 A ATOM 1027 CD1 LEU A 107 -20.665 -19.337 -0.704 1.00 0.00 A ATOM 1028 CD2 LEU A 107 -19.240 -19.639 1.320 1.00 0.00 A ATOM 1029 CG LEU A 107 -20.561 -19.070 0.798 1.00 0.00 A ATOM 1030 HN LEU A 107 -20.936 -16.606 -1.320 1.00 0.00 A ATOM 1031 HA LEU A 107 -22.716 -17.689 0.705 1.00 0.00 A ATOM 1032 HB2 LEU A 107 -19.776 -17.085 0.555 1.00 0.00 A ATOM 1033 HB1 LEU A 107 -20.533 -17.381 2.120 1.00 0.00 A ATOM 1034 HD11 LEU A 107 -20.428 -20.372 -0.902 1.00 0.00 A ATOM 1035 HD12 LEU A 107 -21.672 -19.129 -1.037 1.00 0.00 A ATOM 1036 HD13 LEU A 107 -19.972 -18.700 -1.232 1.00 0.00 A ATOM 1037 HD21 LEU A 107 -19.121 -20.654 0.967 1.00 0.00 A ATOM 1038 HD22 LEU A 107 -18.421 -19.035 0.960 1.00 0.00 A ATOM 1039 HD23 LEU A 107 -19.246 -19.632 2.400 1.00 0.00 A ATOM 1040 HG LEU A 107 -21.386 -19.548 1.306 1.00 0.00 A ATOM 1041 N LEU A 107 -21.817 -16.751 -0.915 1.00 0.00 A ATOM 1042 O LEU A 107 -21.367 -14.906 1.617 1.00 0.00 A ATOM 1043 C TYR A 108 -24.164 -14.653 3.732 1.00 0.00 A ATOM 1044 CA TYR A 108 -24.027 -14.314 2.247 1.00 0.00 A ATOM 1045 CB TYR A 108 -25.386 -13.857 1.683 1.00 0.00 A ATOM 1046 CD1 TYR A 108 -24.911 -11.573 0.717 1.00 0.00 A ATOM 1047 CD2 TYR A 108 -25.261 -13.431 -0.802 1.00 0.00 A ATOM 1048 CE1 TYR A 108 -24.724 -10.716 -0.374 1.00 0.00 A ATOM 1049 CE2 TYR A 108 -25.074 -12.574 -1.894 1.00 0.00 A ATOM 1050 CG TYR A 108 -25.178 -12.930 0.504 1.00 0.00 A ATOM 1051 CZ TYR A 108 -24.807 -11.217 -1.680 1.00 0.00 A ATOM 1052 HN TYR A 108 -24.198 -16.159 1.224 1.00 0.00 A ATOM 1053 HA TYR A 108 -23.312 -13.512 2.141 1.00 0.00 A ATOM 1054 HB2 TYR A 108 -25.948 -14.720 1.361 1.00 0.00 A ATOM 1055 HB1 TYR A 108 -25.941 -13.335 2.451 1.00 0.00 A ATOM 1056 HD1 TYR A 108 -24.848 -11.186 1.724 1.00 0.00 A ATOM 1057 HD2 TYR A 108 -25.467 -14.479 -0.966 1.00 0.00 A ATOM 1058 HE1 TYR A 108 -24.518 -9.669 -0.211 1.00 0.00 A ATOM 1059 HE2 TYR A 108 -25.138 -12.961 -2.899 1.00 0.00 A ATOM 1060 HH TYR A 108 -23.778 -9.933 -2.650 1.00 0.00 A ATOM 1061 N TYR A 108 -23.548 -15.485 1.516 1.00 0.00 A ATOM 1062 O TYR A 108 -24.238 -15.825 4.103 1.00 0.00 A ATOM 1063 OH TYR A 108 -24.625 -10.371 -2.757 1.00 0.00 A ATOM 1064 C GLY A 109 -23.174 -14.577 6.605 1.00 0.00 A ATOM 1065 CA GLY A 109 -24.375 -13.851 6.007 1.00 0.00 A ATOM 1066 HN GLY A 109 -24.171 -12.715 4.227 1.00 0.00 A ATOM 1067 HA2 GLY A 109 -24.502 -12.902 6.499 1.00 0.00 A ATOM 1068 HA1 GLY A 109 -25.261 -14.454 6.168 1.00 0.00 A ATOM 1069 N GLY A 109 -24.219 -13.631 4.573 1.00 0.00 A ATOM 1070 O GLY A 109 -22.243 -14.957 5.894 1.00 0.00 A ATOM 1071 C THR A 110 -22.200 -16.984 8.257 1.00 0.00 A ATOM 1072 CA THR A 110 -22.163 -15.502 8.632 1.00 0.00 A ATOM 1073 CB THR A 110 -22.363 -15.356 10.142 1.00 0.00 A ATOM 1074 CG2 THR A 110 -22.342 -13.874 10.520 1.00 0.00 A ATOM 1075 HN THR A 110 -24.008 -14.481 8.421 1.00 0.00 A ATOM 1076 HA THR A 110 -21.209 -15.084 8.361 1.00 0.00 A ATOM 1077 HB THR A 110 -21.569 -15.867 10.663 1.00 0.00 A ATOM 1078 HG1 THR A 110 -23.696 -15.870 11.462 1.00 0.00 A ATOM 1079 HG21 THR A 110 -22.210 -13.777 11.588 1.00 0.00 A ATOM 1080 HG22 THR A 110 -21.525 -13.384 10.011 1.00 0.00 A ATOM 1081 HG23 THR A 110 -23.275 -13.414 10.230 1.00 0.00 A ATOM 1082 N THR A 110 -23.225 -14.791 7.919 1.00 0.00 A ATOM 1083 O THR A 110 -21.840 -17.851 9.052 1.00 0.00 A ATOM 1084 OG1 THR A 110 -23.614 -15.922 10.507 1.00 0.00 A ATOM 1085 C SER A 111 -21.555 -19.431 6.684 1.00 0.00 A ATOM 1086 CA SER A 111 -22.835 -18.618 6.559 1.00 0.00 A ATOM 1087 CB SER A 111 -23.282 -18.594 5.097 1.00 0.00 A ATOM 1088 HN SER A 111 -22.972 -16.519 6.483 1.00 0.00 A ATOM 1089 HA SER A 111 -23.602 -19.099 7.142 1.00 0.00 A ATOM 1090 HB2 SER A 111 -23.209 -19.584 4.679 1.00 0.00 A ATOM 1091 HB1 SER A 111 -24.309 -18.256 5.041 1.00 0.00 A ATOM 1092 HG SER A 111 -21.763 -17.387 4.958 1.00 0.00 A ATOM 1093 N SER A 111 -22.685 -17.255 7.051 1.00 0.00 A ATOM 1094 O SER A 111 -20.482 -18.900 6.976 1.00 0.00 A ATOM 1095 OG SER A 111 -22.440 -17.715 4.363 1.00 0.00 A ATOM 1096 C TYR A 112 -20.762 -22.818 5.562 1.00 0.00 A ATOM 1097 CA TYR A 112 -20.564 -21.657 6.532 1.00 0.00 A ATOM 1098 CB TYR A 112 -20.441 -22.201 7.963 1.00 0.00 A ATOM 1099 CD1 TYR A 112 -18.620 -23.919 7.633 1.00 0.00 A ATOM 1100 CD2 TYR A 112 -18.160 -21.979 9.012 1.00 0.00 A ATOM 1101 CE1 TYR A 112 -17.320 -24.388 7.860 1.00 0.00 A ATOM 1102 CE2 TYR A 112 -16.861 -22.449 9.241 1.00 0.00 A ATOM 1103 CG TYR A 112 -19.040 -22.713 8.209 1.00 0.00 A ATOM 1104 CZ TYR A 112 -16.441 -23.654 8.664 1.00 0.00 A ATOM 1105 HN TYR A 112 -22.578 -21.089 6.225 1.00 0.00 A ATOM 1106 HA TYR A 112 -19.666 -21.129 6.272 1.00 0.00 A ATOM 1107 HB2 TYR A 112 -20.662 -21.410 8.665 1.00 0.00 A ATOM 1108 HB1 TYR A 112 -21.147 -23.009 8.103 1.00 0.00 A ATOM 1109 HD1 TYR A 112 -19.298 -24.489 7.016 1.00 0.00 A ATOM 1110 HD2 TYR A 112 -18.485 -21.052 9.461 1.00 0.00 A ATOM 1111 HE1 TYR A 112 -16.996 -25.317 7.417 1.00 0.00 A ATOM 1112 HE2 TYR A 112 -16.183 -21.882 9.862 1.00 0.00 A ATOM 1113 HH TYR A 112 -14.758 -24.300 8.036 1.00 0.00 A ATOM 1114 N TYR A 112 -21.692 -20.737 6.454 1.00 0.00 A ATOM 1115 O TYR A 112 -21.889 -23.264 5.347 1.00 0.00 A ATOM 1116 OH TYR A 112 -15.159 -24.115 8.888 1.00 0.00 A ATOM 1117 C VAL A 113 -18.630 -25.446 4.299 1.00 0.00 A ATOM 1118 CA VAL A 113 -19.762 -24.451 4.056 1.00 0.00 A ATOM 1119 CB VAL A 113 -19.720 -23.960 2.603 1.00 0.00 A ATOM 1120 CG1 VAL A 113 -20.338 -25.014 1.679 1.00 0.00 A ATOM 1121 CG2 VAL A 113 -20.509 -22.654 2.486 1.00 0.00 A ATOM 1122 HN VAL A 113 -18.792 -22.941 5.200 1.00 0.00 A ATOM 1123 HA VAL A 113 -20.697 -24.959 4.221 1.00 0.00 A ATOM 1124 HB VAL A 113 -18.698 -23.792 2.308 1.00 0.00 A ATOM 1125 HG11 VAL A 113 -19.768 -25.929 1.745 1.00 0.00 A ATOM 1126 HG12 VAL A 113 -21.357 -25.204 1.978 1.00 0.00 A ATOM 1127 HG13 VAL A 113 -20.322 -24.653 0.661 1.00 0.00 A ATOM 1128 HG21 VAL A 113 -20.667 -22.421 1.444 1.00 0.00 A ATOM 1129 HG22 VAL A 113 -21.464 -22.766 2.980 1.00 0.00 A ATOM 1130 HG23 VAL A 113 -19.954 -21.854 2.954 1.00 0.00 A ATOM 1131 N VAL A 113 -19.669 -23.322 4.987 1.00 0.00 A ATOM 1132 O VAL A 113 -17.452 -25.079 4.298 1.00 0.00 A ATOM 1133 C ASP A 114 -18.324 -29.006 3.926 1.00 0.00 A ATOM 1134 CA ASP A 114 -18.011 -27.765 4.762 1.00 0.00 A ATOM 1135 CB ASP A 114 -18.005 -28.133 6.252 1.00 0.00 A ATOM 1136 CG ASP A 114 -16.659 -28.745 6.641 1.00 0.00 A ATOM 1137 HN ASP A 114 -19.953 -26.939 4.505 1.00 0.00 A ATOM 1138 HA ASP A 114 -17.028 -27.404 4.487 1.00 0.00 A ATOM 1139 HB2 ASP A 114 -18.175 -27.245 6.840 1.00 0.00 A ATOM 1140 HB1 ASP A 114 -18.791 -28.849 6.452 1.00 0.00 A ATOM 1141 N ASP A 114 -18.999 -26.710 4.513 1.00 0.00 A ATOM 1142 O ASP A 114 -19.286 -29.724 4.202 1.00 0.00 A ATOM 1143 OD1 ASP A 114 -16.236 -29.673 5.971 1.00 0.00 A ATOM 1144 OD2 ASP A 114 -16.072 -28.273 7.602 1.00 0.00 A ATOM 1145 C GLY A 115 -17.072 -30.199 0.680 1.00 0.00 A ATOM 1146 CA GLY A 115 -17.706 -30.416 2.048 1.00 0.00 A ATOM 1147 HN GLY A 115 -16.754 -28.653 2.735 1.00 0.00 A ATOM 1148 HA2 GLY A 115 -17.263 -31.284 2.513 1.00 0.00 A ATOM 1149 HA1 GLY A 115 -18.766 -30.585 1.920 1.00 0.00 A ATOM 1150 N GLY A 115 -17.505 -29.256 2.909 1.00 0.00 A ATOM 1151 O GLY A 115 -16.193 -29.350 0.519 1.00 0.00 A ATOM 1152 C ASP A 116 -17.798 -29.813 -2.440 1.00 0.00 A ATOM 1153 CA ASP A 116 -17.007 -30.859 -1.661 1.00 0.00 A ATOM 1154 CB ASP A 116 -17.107 -32.212 -2.372 1.00 0.00 A ATOM 1155 CG ASP A 116 -16.211 -32.221 -3.605 1.00 0.00 A ATOM 1156 HN ASP A 116 -18.228 -31.627 -0.110 1.00 0.00 A ATOM 1157 HA ASP A 116 -15.970 -30.561 -1.623 1.00 0.00 A ATOM 1158 HB2 ASP A 116 -16.796 -32.995 -1.696 1.00 0.00 A ATOM 1159 HB1 ASP A 116 -18.130 -32.384 -2.673 1.00 0.00 A ATOM 1160 N ASP A 116 -17.527 -30.972 -0.303 1.00 0.00 A ATOM 1161 O ASP A 116 -19.004 -29.962 -2.649 1.00 0.00 A ATOM 1162 OD1 ASP A 116 -16.613 -31.662 -4.611 1.00 0.00 A ATOM 1163 OD2 ASP A 116 -15.133 -32.790 -3.525 1.00 0.00 A ATOM 1164 C ILE A 117 -17.393 -27.735 -5.089 1.00 0.00 A ATOM 1165 CA ILE A 117 -17.767 -27.671 -3.612 1.00 0.00 A ATOM 1166 CB ILE A 117 -17.363 -26.311 -3.025 1.00 0.00 A ATOM 1167 CD1 ILE A 117 -17.655 -24.851 -0.998 1.00 0.00 A ATOM 1168 CG1 ILE A 117 -17.779 -26.274 -1.548 1.00 0.00 A ATOM 1169 CG2 ILE A 117 -18.066 -25.172 -3.789 1.00 0.00 A ATOM 1170 HN ILE A 117 -16.160 -28.682 -2.660 1.00 0.00 A ATOM 1171 HA ILE A 117 -18.840 -27.775 -3.525 1.00 0.00 A ATOM 1172 HB ILE A 117 -16.292 -26.189 -3.102 1.00 0.00 A ATOM 1173 HD11 ILE A 117 -16.728 -24.413 -1.337 1.00 0.00 A ATOM 1174 HD12 ILE A 117 -18.485 -24.255 -1.349 1.00 0.00 A ATOM 1175 HD13 ILE A 117 -17.665 -24.881 0.082 1.00 0.00 A ATOM 1176 HG12 ILE A 117 -18.804 -26.605 -1.458 1.00 0.00 A ATOM 1177 HG11 ILE A 117 -17.140 -26.933 -0.980 1.00 0.00 A ATOM 1178 HG21 ILE A 117 -17.656 -24.222 -3.478 1.00 0.00 A ATOM 1179 HG22 ILE A 117 -17.914 -25.288 -4.849 1.00 0.00 A ATOM 1180 HG23 ILE A 117 -19.123 -25.193 -3.573 1.00 0.00 A ATOM 1181 N ILE A 117 -17.116 -28.748 -2.861 1.00 0.00 A ATOM 1182 O ILE A 117 -16.256 -28.043 -5.446 1.00 0.00 A ATOM 1183 C THR A 118 -18.987 -26.316 -8.015 1.00 0.00 A ATOM 1184 CA THR A 118 -18.170 -27.435 -7.382 1.00 0.00 A ATOM 1185 CB THR A 118 -18.607 -28.779 -7.967 1.00 0.00 A ATOM 1186 CG2 THR A 118 -18.176 -28.867 -9.432 1.00 0.00 A ATOM 1187 HN THR A 118 -19.250 -27.188 -5.579 1.00 0.00 A ATOM 1188 HA THR A 118 -17.124 -27.277 -7.603 1.00 0.00 A ATOM 1189 HB THR A 118 -19.681 -28.867 -7.907 1.00 0.00 A ATOM 1190 HG1 THR A 118 -17.054 -29.695 -7.240 1.00 0.00 A ATOM 1191 HG21 THR A 118 -17.098 -28.828 -9.493 1.00 0.00 A ATOM 1192 HG22 THR A 118 -18.528 -29.795 -9.857 1.00 0.00 A ATOM 1193 HG23 THR A 118 -18.596 -28.037 -9.982 1.00 0.00 A ATOM 1194 N THR A 118 -18.371 -27.430 -5.936 1.00 0.00 A ATOM 1195 O THR A 118 -20.203 -26.435 -8.172 1.00 0.00 A ATOM 1196 OG1 THR A 118 -18.004 -29.832 -7.229 1.00 0.00 A ATOM 1197 C HIS A 119 -18.113 -23.349 -9.961 1.00 0.00 A ATOM 1198 CA HIS A 119 -19.009 -24.079 -8.965 1.00 0.00 A ATOM 1199 CB HIS A 119 -19.446 -23.109 -7.866 1.00 0.00 A ATOM 1200 CD2 HIS A 119 -18.284 -22.420 -5.613 1.00 0.00 A ATOM 1201 CE1 HIS A 119 -16.255 -22.994 -6.116 1.00 0.00 A ATOM 1202 CG HIS A 119 -18.318 -22.923 -6.889 1.00 0.00 A ATOM 1203 HN HIS A 119 -17.354 -25.170 -8.208 1.00 0.00 A ATOM 1204 HA HIS A 119 -19.888 -24.430 -9.486 1.00 0.00 A ATOM 1205 HB2 HIS A 119 -19.704 -22.156 -8.306 1.00 0.00 A ATOM 1206 HB1 HIS A 119 -20.305 -23.512 -7.351 1.00 0.00 A ATOM 1207 HD2 HIS A 119 -19.137 -22.044 -5.068 1.00 0.00 A ATOM 1208 HE1 HIS A 119 -15.191 -23.168 -6.060 1.00 0.00 A ATOM 1209 HE2 HIS A 119 -16.664 -22.174 -4.247 1.00 0.00 A ATOM 1210 N HIS A 119 -18.319 -25.218 -8.365 1.00 0.00 A ATOM 1211 ND1 HIS A 119 -17.014 -23.283 -7.189 1.00 0.00 A ATOM 1212 NE2 HIS A 119 -16.980 -22.465 -5.126 1.00 0.00 A ATOM 1213 O HIS A 119 -16.906 -23.222 -9.754 1.00 0.00 A ATOM 1214 C GLU A 120 -17.810 -20.676 -11.639 1.00 0.00 A ATOM 1215 CA GLU A 120 -17.984 -22.130 -12.064 1.00 0.00 A ATOM 1216 CB GLU A 120 -18.734 -22.186 -13.396 1.00 0.00 A ATOM 1217 CD GLU A 120 -17.670 -24.254 -14.325 1.00 0.00 A ATOM 1218 CG GLU A 120 -18.965 -23.645 -13.796 1.00 0.00 A ATOM 1219 HN GLU A 120 -19.687 -22.987 -11.143 1.00 0.00 A ATOM 1220 HA GLU A 120 -17.010 -22.580 -12.188 1.00 0.00 A ATOM 1221 HB2 GLU A 120 -19.687 -21.686 -13.293 1.00 0.00 A ATOM 1222 HB1 GLU A 120 -18.151 -21.694 -14.160 1.00 0.00 A ATOM 1223 HG2 GLU A 120 -19.297 -24.204 -12.934 1.00 0.00 A ATOM 1224 HG1 GLU A 120 -19.720 -23.690 -14.566 1.00 0.00 A ATOM 1225 N GLU A 120 -18.721 -22.860 -11.039 1.00 0.00 A ATOM 1226 O GLU A 120 -16.722 -20.111 -11.748 1.00 0.00 A ATOM 1227 OE1 GLU A 120 -17.026 -23.612 -15.139 1.00 0.00 A ATOM 1228 OE2 GLU A 120 -17.343 -25.352 -13.908 1.00 0.00 A ATOM 1229 C GLN A 121 -19.179 -18.641 -9.194 1.00 0.00 A ATOM 1230 CA GLN A 121 -18.874 -18.692 -10.686 1.00 0.00 A ATOM 1231 CB GLN A 121 -19.913 -17.874 -11.460 1.00 0.00 A ATOM 1232 CD GLN A 121 -20.826 -17.409 -13.744 1.00 0.00 A ATOM 1233 CG GLN A 121 -19.943 -18.338 -12.919 1.00 0.00 A ATOM 1234 HN GLN A 121 -19.730 -20.592 -11.079 1.00 0.00 A ATOM 1235 HA GLN A 121 -17.895 -18.266 -10.859 1.00 0.00 A ATOM 1236 HB2 GLN A 121 -20.890 -18.015 -11.018 1.00 0.00 A ATOM 1237 HB1 GLN A 121 -19.649 -16.829 -11.423 1.00 0.00 A ATOM 1238 HE21 GLN A 121 -22.272 -18.750 -13.976 1.00 0.00 A ATOM 1239 HE22 GLN A 121 -22.552 -17.246 -14.712 1.00 0.00 A ATOM 1240 HG2 GLN A 121 -18.940 -18.328 -13.319 1.00 0.00 A ATOM 1241 HG1 GLN A 121 -20.337 -19.342 -12.967 1.00 0.00 A ATOM 1242 N GLN A 121 -18.895 -20.082 -11.145 1.00 0.00 A ATOM 1243 NE2 GLN A 121 -21.979 -17.837 -14.180 1.00 0.00 A ATOM 1244 O GLN A 121 -20.199 -19.165 -8.742 1.00 0.00 A ATOM 1245 OE1 GLN A 121 -20.457 -16.262 -13.998 1.00 0.00 A ATOM 1246 C LEU A 122 -18.143 -16.529 -6.466 1.00 0.00 A ATOM 1247 CA LEU A 122 -18.464 -17.931 -6.973 1.00 0.00 A ATOM 1248 CB LEU A 122 -17.551 -18.948 -6.271 1.00 0.00 A ATOM 1249 CD1 LEU A 122 -15.122 -19.166 -5.629 1.00 0.00 A ATOM 1250 CD2 LEU A 122 -15.816 -19.693 -7.963 1.00 0.00 A ATOM 1251 CG LEU A 122 -16.090 -18.784 -6.755 1.00 0.00 A ATOM 1252 HN LEU A 122 -17.484 -17.634 -8.834 1.00 0.00 A ATOM 1253 HA LEU A 122 -19.490 -18.162 -6.725 1.00 0.00 A ATOM 1254 HB2 LEU A 122 -17.601 -18.780 -5.203 1.00 0.00 A ATOM 1255 HB1 LEU A 122 -17.898 -19.947 -6.487 1.00 0.00 A ATOM 1256 HD11 LEU A 122 -14.124 -19.266 -6.031 1.00 0.00 A ATOM 1257 HD12 LEU A 122 -15.131 -18.397 -4.872 1.00 0.00 A ATOM 1258 HD13 LEU A 122 -15.430 -20.106 -5.194 1.00 0.00 A ATOM 1259 HD21 LEU A 122 -14.760 -19.682 -8.187 1.00 0.00 A ATOM 1260 HD22 LEU A 122 -16.120 -20.704 -7.734 1.00 0.00 A ATOM 1261 HD23 LEU A 122 -16.367 -19.337 -8.819 1.00 0.00 A ATOM 1262 HG LEU A 122 -15.914 -17.754 -7.034 1.00 0.00 A ATOM 1263 N LEU A 122 -18.285 -18.023 -8.423 1.00 0.00 A ATOM 1264 O LEU A 122 -17.300 -15.827 -7.024 1.00 0.00 A ATOM 1265 C ALA A 123 -18.644 -14.938 -3.267 1.00 0.00 A ATOM 1266 CA ALA A 123 -18.623 -14.818 -4.787 1.00 0.00 A ATOM 1267 CB ALA A 123 -19.723 -13.857 -5.238 1.00 0.00 A ATOM 1268 HN ALA A 123 -19.481 -16.745 -4.995 1.00 0.00 A ATOM 1269 HA ALA A 123 -17.665 -14.425 -5.094 1.00 0.00 A ATOM 1270 HB1 ALA A 123 -19.701 -12.970 -4.622 1.00 0.00 A ATOM 1271 HB2 ALA A 123 -19.561 -13.582 -6.270 1.00 0.00 A ATOM 1272 HB3 ALA A 123 -20.686 -14.339 -5.141 1.00 0.00 A ATOM 1273 N ALA A 123 -18.826 -16.134 -5.393 1.00 0.00 A ATOM 1274 O ALA A 123 -19.550 -15.546 -2.697 1.00 0.00 A ATOM 1275 C MET A 124 -17.926 -13.077 -0.533 1.00 0.00 A ATOM 1276 CA MET A 124 -17.549 -14.418 -1.151 1.00 0.00 A ATOM 1277 CB MET A 124 -16.124 -14.786 -0.735 1.00 0.00 A ATOM 1278 CE MET A 124 -16.537 -18.791 -1.433 1.00 0.00 A ATOM 1279 CG MET A 124 -15.785 -16.185 -1.253 1.00 0.00 A ATOM 1280 HN MET A 124 -16.942 -13.896 -3.117 1.00 0.00 A ATOM 1281 HA MET A 124 -18.224 -15.176 -0.776 1.00 0.00 A ATOM 1282 HB2 MET A 124 -15.431 -14.068 -1.152 1.00 0.00 A ATOM 1283 HB1 MET A 124 -16.049 -14.775 0.342 1.00 0.00 A ATOM 1284 HE1 MET A 124 -16.421 -19.721 -0.898 1.00 0.00 A ATOM 1285 HE2 MET A 124 -17.440 -18.828 -2.026 1.00 0.00 A ATOM 1286 HE3 MET A 124 -15.682 -18.642 -2.079 1.00 0.00 A ATOM 1287 HG2 MET A 124 -16.095 -16.274 -2.283 1.00 0.00 A ATOM 1288 HG1 MET A 124 -14.718 -16.346 -1.183 1.00 0.00 A ATOM 1289 N MET A 124 -17.640 -14.363 -2.612 1.00 0.00 A ATOM 1290 O MET A 124 -17.332 -12.047 -0.848 1.00 0.00 A ATOM 1291 SD MET A 124 -16.648 -17.422 -0.254 1.00 0.00 A ATOM 1292 C GLU A 125 -19.096 -11.986 2.530 1.00 0.00 A ATOM 1293 CA GLU A 125 -19.375 -11.886 1.035 1.00 0.00 A ATOM 1294 CB GLU A 125 -20.876 -11.696 0.806 1.00 0.00 A ATOM 1295 CD GLU A 125 -20.808 -9.316 0.040 1.00 0.00 A ATOM 1296 CG GLU A 125 -21.270 -10.258 1.147 1.00 0.00 A ATOM 1297 HN GLU A 125 -19.349 -13.955 0.570 1.00 0.00 A ATOM 1298 HA GLU A 125 -18.849 -11.028 0.636 1.00 0.00 A ATOM 1299 HB2 GLU A 125 -21.111 -11.900 -0.229 1.00 0.00 A ATOM 1300 HB1 GLU A 125 -21.423 -12.376 1.441 1.00 0.00 A ATOM 1301 HG2 GLU A 125 -22.344 -10.195 1.247 1.00 0.00 A ATOM 1302 HG1 GLU A 125 -20.806 -9.971 2.079 1.00 0.00 A ATOM 1303 N GLU A 125 -18.919 -13.101 0.359 1.00 0.00 A ATOM 1304 O GLU A 125 -19.140 -13.072 3.105 1.00 0.00 A ATOM 1305 OE1 GLU A 125 -21.440 -9.305 -1.002 1.00 0.00 A ATOM 1306 OE2 GLU A 125 -19.828 -8.621 0.252 1.00 0.00 A ATOM 1307 C THR A 126 -19.443 -11.776 5.343 1.00 0.00 A ATOM 1308 CA THR A 126 -18.517 -10.826 4.587 1.00 0.00 A ATOM 1309 CB THR A 126 -18.686 -9.406 5.131 1.00 0.00 A ATOM 1310 CG2 THR A 126 -19.899 -8.744 4.477 1.00 0.00 A ATOM 1311 HN THR A 126 -18.783 -10.011 2.648 1.00 0.00 A ATOM 1312 HA THR A 126 -17.495 -11.137 4.742 1.00 0.00 A ATOM 1313 HB THR A 126 -17.803 -8.828 4.907 1.00 0.00 A ATOM 1314 HG1 THR A 126 -19.813 -9.547 6.712 1.00 0.00 A ATOM 1315 HG21 THR A 126 -20.200 -7.886 5.059 1.00 0.00 A ATOM 1316 HG22 THR A 126 -19.641 -8.430 3.477 1.00 0.00 A ATOM 1317 HG23 THR A 126 -20.715 -9.451 4.432 1.00 0.00 A ATOM 1318 N THR A 126 -18.806 -10.848 3.157 1.00 0.00 A ATOM 1319 O THR A 126 -20.662 -11.615 5.329 1.00 0.00 A ATOM 1320 OG1 THR A 126 -18.873 -9.458 6.539 1.00 0.00 A ATOM 1321 C GLY A 127 -19.466 -15.156 6.178 1.00 0.00 A ATOM 1322 CA GLY A 127 -19.620 -13.755 6.768 1.00 0.00 A ATOM 1323 HN GLY A 127 -17.873 -12.848 5.975 1.00 0.00 A ATOM 1324 HA2 GLY A 127 -19.264 -13.761 7.788 1.00 0.00 A ATOM 1325 HA1 GLY A 127 -20.665 -13.483 6.760 1.00 0.00 A ATOM 1326 N GLY A 127 -18.849 -12.772 6.003 1.00 0.00 A ATOM 1327 O GLY A 127 -20.099 -16.109 6.642 1.00 0.00 A ATOM 1328 C ALA A 128 -17.215 -17.304 5.182 1.00 0.00 A ATOM 1329 CA ALA A 128 -18.397 -16.586 4.529 1.00 0.00 A ATOM 1330 CB ALA A 128 -18.113 -16.401 3.037 1.00 0.00 A ATOM 1331 HN ALA A 128 -18.145 -14.497 4.820 1.00 0.00 A ATOM 1332 HA ALA A 128 -19.283 -17.196 4.640 1.00 0.00 A ATOM 1333 HB1 ALA A 128 -17.152 -15.925 2.910 1.00 0.00 A ATOM 1334 HB2 ALA A 128 -18.103 -17.366 2.551 1.00 0.00 A ATOM 1335 HB3 ALA A 128 -18.882 -15.785 2.595 1.00 0.00 A ATOM 1336 N ALA A 128 -18.624 -15.284 5.154 1.00 0.00 A ATOM 1337 O ALA A 128 -16.072 -16.860 5.070 1.00 0.00 A ATOM 1338 C PHE A 129 -16.587 -20.688 6.047 1.00 0.00 A ATOM 1339 CA PHE A 129 -16.436 -19.233 6.471 1.00 0.00 A ATOM 1340 CB PHE A 129 -16.546 -19.125 7.993 1.00 0.00 A ATOM 1341 CD1 PHE A 129 -17.026 -16.708 8.510 1.00 0.00 A ATOM 1342 CD2 PHE A 129 -14.759 -17.529 8.776 1.00 0.00 A ATOM 1343 CE1 PHE A 129 -16.614 -15.436 8.923 1.00 0.00 A ATOM 1344 CE2 PHE A 129 -14.348 -16.256 9.189 1.00 0.00 A ATOM 1345 CG PHE A 129 -16.099 -17.755 8.437 1.00 0.00 A ATOM 1346 CZ PHE A 129 -15.276 -15.209 9.261 1.00 0.00 A ATOM 1347 HN PHE A 129 -18.416 -18.749 5.870 1.00 0.00 A ATOM 1348 HA PHE A 129 -15.465 -18.872 6.160 1.00 0.00 A ATOM 1349 HB2 PHE A 129 -17.572 -19.280 8.289 1.00 0.00 A ATOM 1350 HB1 PHE A 129 -15.921 -19.875 8.455 1.00 0.00 A ATOM 1351 HD1 PHE A 129 -18.059 -16.884 8.248 1.00 0.00 A ATOM 1352 HD2 PHE A 129 -14.044 -18.335 8.720 1.00 0.00 A ATOM 1353 HE1 PHE A 129 -17.330 -14.629 8.979 1.00 0.00 A ATOM 1354 HE2 PHE A 129 -13.315 -16.080 9.450 1.00 0.00 A ATOM 1355 HZ PHE A 129 -14.958 -14.227 9.580 1.00 0.00 A ATOM 1356 N PHE A 129 -17.490 -18.433 5.835 1.00 0.00 A ATOM 1357 O PHE A 129 -17.460 -21.392 6.548 1.00 0.00 A ATOM 1358 C PHE A 130 -14.524 -23.237 4.582 1.00 0.00 A ATOM 1359 CA PHE A 130 -15.861 -22.522 4.631 1.00 0.00 A ATOM 1360 CB PHE A 130 -16.451 -22.518 3.221 1.00 0.00 A ATOM 1361 CD1 PHE A 130 -15.724 -20.243 2.422 1.00 0.00 A ATOM 1362 CD2 PHE A 130 -14.728 -22.208 1.409 1.00 0.00 A ATOM 1363 CE1 PHE A 130 -14.949 -19.423 1.594 1.00 0.00 A ATOM 1364 CE2 PHE A 130 -13.954 -21.389 0.581 1.00 0.00 A ATOM 1365 CG PHE A 130 -15.613 -21.636 2.330 1.00 0.00 A ATOM 1366 CZ PHE A 130 -14.064 -19.996 0.674 1.00 0.00 A ATOM 1367 HN PHE A 130 -15.081 -20.545 4.729 1.00 0.00 A ATOM 1368 HA PHE A 130 -16.525 -23.084 5.272 1.00 0.00 A ATOM 1369 HB2 PHE A 130 -16.458 -23.525 2.829 1.00 0.00 A ATOM 1370 HB1 PHE A 130 -17.458 -22.133 3.257 1.00 0.00 A ATOM 1371 HD1 PHE A 130 -16.407 -19.802 3.133 1.00 0.00 A ATOM 1372 HD2 PHE A 130 -14.644 -23.283 1.338 1.00 0.00 A ATOM 1373 HE1 PHE A 130 -15.034 -18.349 1.667 1.00 0.00 A ATOM 1374 HE2 PHE A 130 -13.271 -21.832 -0.128 1.00 0.00 A ATOM 1375 HZ PHE A 130 -13.466 -19.364 0.035 1.00 0.00 A ATOM 1376 N PHE A 130 -15.754 -21.143 5.113 1.00 0.00 A ATOM 1377 O PHE A 130 -13.611 -22.817 3.871 1.00 0.00 A ATOM 1378 C GLN A 131 -13.646 -26.557 4.701 1.00 0.00 A ATOM 1379 CA GLN A 131 -13.238 -25.192 5.230 1.00 0.00 A ATOM 1380 CB GLN A 131 -12.634 -25.335 6.629 1.00 0.00 A ATOM 1381 CD GLN A 131 -11.529 -24.079 8.488 1.00 0.00 A ATOM 1382 CG GLN A 131 -11.914 -24.040 7.013 1.00 0.00 A ATOM 1383 HN GLN A 131 -15.225 -24.689 5.776 1.00 0.00 A ATOM 1384 HA GLN A 131 -12.506 -24.753 4.563 1.00 0.00 A ATOM 1385 HB2 GLN A 131 -13.421 -25.535 7.342 1.00 0.00 A ATOM 1386 HB1 GLN A 131 -11.928 -26.152 6.635 1.00 0.00 A ATOM 1387 HE21 GLN A 131 -11.454 -22.104 8.671 1.00 0.00 A ATOM 1388 HE22 GLN A 131 -11.098 -22.977 10.082 1.00 0.00 A ATOM 1389 HG2 GLN A 131 -11.023 -23.934 6.412 1.00 0.00 A ATOM 1390 HG1 GLN A 131 -12.569 -23.200 6.837 1.00 0.00 A ATOM 1391 N GLN A 131 -14.442 -24.372 5.277 1.00 0.00 A ATOM 1392 NE2 GLN A 131 -11.345 -22.961 9.134 1.00 0.00 A ATOM 1393 O GLN A 131 -14.182 -27.393 5.429 1.00 0.00 A ATOM 1394 OE1 GLN A 131 -11.391 -25.156 9.066 1.00 0.00 A ATOM 1395 C GLY A 132 -12.865 -28.166 1.524 1.00 0.00 A ATOM 1396 CA GLY A 132 -13.741 -27.993 2.747 1.00 0.00 A ATOM 1397 HN GLY A 132 -12.978 -26.034 2.902 1.00 0.00 A ATOM 1398 HA2 GLY A 132 -13.586 -28.824 3.422 1.00 0.00 A ATOM 1399 HA1 GLY A 132 -14.775 -27.963 2.443 1.00 0.00 A ATOM 1400 N GLY A 132 -13.398 -26.754 3.421 1.00 0.00 A ATOM 1401 O GLY A 132 -12.104 -27.263 1.173 1.00 0.00 A ATOM 1402 C ARG A 133 -12.993 -28.789 -1.507 1.00 0.00 A ATOM 1403 CA ARG A 133 -12.234 -29.479 -0.381 1.00 0.00 A ATOM 1404 CB ARG A 133 -12.082 -30.971 -0.689 1.00 0.00 A ATOM 1405 CD ARG A 133 -10.793 -32.659 -2.002 1.00 0.00 A ATOM 1406 CG ARG A 133 -11.029 -31.164 -1.782 1.00 0.00 A ATOM 1407 CZ ARG A 133 -9.089 -34.094 -2.966 1.00 0.00 A ATOM 1408 HN ARG A 133 -13.652 -29.965 1.121 1.00 0.00 A ATOM 1409 HA ARG A 133 -11.257 -29.030 -0.274 1.00 0.00 A ATOM 1410 HB2 ARG A 133 -11.774 -31.492 0.205 1.00 0.00 A ATOM 1411 HB1 ARG A 133 -13.027 -31.366 -1.029 1.00 0.00 A ATOM 1412 HD2 ARG A 133 -10.694 -33.148 -1.045 1.00 0.00 A ATOM 1413 HD1 ARG A 133 -11.636 -33.078 -2.531 1.00 0.00 A ATOM 1414 HE ARG A 133 -9.114 -32.102 -3.169 1.00 0.00 A ATOM 1415 HG2 ARG A 133 -11.378 -30.714 -2.702 1.00 0.00 A ATOM 1416 HG1 ARG A 133 -10.105 -30.695 -1.480 1.00 0.00 A ATOM 1417 HH11 ARG A 133 -10.535 -34.999 -1.915 1.00 0.00 A ATOM 1418 HH12 ARG A 133 -9.332 -36.046 -2.593 1.00 0.00 A ATOM 1419 HH21 ARG A 133 -7.533 -33.471 -4.060 1.00 0.00 A ATOM 1420 HH22 ARG A 133 -7.634 -35.181 -3.804 1.00 0.00 A ATOM 1421 N ARG A 133 -13.002 -29.289 0.836 1.00 0.00 A ATOM 1422 NE ARG A 133 -9.578 -32.872 -2.779 1.00 0.00 A ATOM 1423 NH1 ARG A 133 -9.700 -35.127 -2.451 1.00 0.00 A ATOM 1424 NH2 ARG A 133 -8.001 -34.262 -3.665 1.00 0.00 A ATOM 1425 O ARG A 133 -14.060 -29.242 -1.924 1.00 0.00 A ATOM 1426 C SER A 134 -12.467 -27.205 -4.386 1.00 0.00 A ATOM 1427 CA SER A 134 -13.090 -26.889 -3.031 1.00 0.00 A ATOM 1428 CB SER A 134 -12.939 -25.396 -2.735 1.00 0.00 A ATOM 1429 HN SER A 134 -11.609 -27.347 -1.585 1.00 0.00 A ATOM 1430 HA SER A 134 -14.143 -27.131 -3.066 1.00 0.00 A ATOM 1431 HB2 SER A 134 -11.924 -25.188 -2.439 1.00 0.00 A ATOM 1432 HB1 SER A 134 -13.177 -24.828 -3.624 1.00 0.00 A ATOM 1433 HG SER A 134 -14.334 -25.813 -1.447 1.00 0.00 A ATOM 1434 N SER A 134 -12.448 -27.669 -1.975 1.00 0.00 A ATOM 1435 O SER A 134 -11.253 -27.372 -4.499 1.00 0.00 A ATOM 1436 OG SER A 134 -13.819 -25.038 -1.679 1.00 0.00 A ATOM 1437 C LEU A 135 -13.157 -26.402 -7.694 1.00 0.00 A ATOM 1438 CA LEU A 135 -12.842 -27.571 -6.769 1.00 0.00 A ATOM 1439 CB LEU A 135 -13.526 -28.836 -7.293 1.00 0.00 A ATOM 1440 CD1 LEU A 135 -14.141 -31.197 -6.757 1.00 0.00 A ATOM 1441 CD2 LEU A 135 -11.851 -30.349 -6.196 1.00 0.00 A ATOM 1442 CG LEU A 135 -13.339 -29.980 -6.291 1.00 0.00 A ATOM 1443 HN LEU A 135 -14.265 -27.134 -5.259 1.00 0.00 A ATOM 1444 HA LEU A 135 -11.773 -27.730 -6.760 1.00 0.00 A ATOM 1445 HB2 LEU A 135 -14.581 -28.644 -7.426 1.00 0.00 A ATOM 1446 HB1 LEU A 135 -13.091 -29.115 -8.241 1.00 0.00 A ATOM 1447 HD11 LEU A 135 -15.190 -31.038 -6.548 1.00 0.00 A ATOM 1448 HD12 LEU A 135 -14.002 -31.335 -7.819 1.00 0.00 A ATOM 1449 HD13 LEU A 135 -13.800 -32.077 -6.232 1.00 0.00 A ATOM 1450 HD21 LEU A 135 -11.752 -31.351 -5.804 1.00 0.00 A ATOM 1451 HD22 LEU A 135 -11.401 -30.302 -7.177 1.00 0.00 A ATOM 1452 HD23 LEU A 135 -11.350 -29.656 -5.536 1.00 0.00 A ATOM 1453 HG LEU A 135 -13.697 -29.666 -5.320 1.00 0.00 A ATOM 1454 N LEU A 135 -13.309 -27.280 -5.414 1.00 0.00 A ATOM 1455 O LEU A 135 -14.317 -26.154 -8.025 1.00 0.00 A ATOM 1456 C LYS A 136 -12.269 -24.990 -10.451 1.00 0.00 A ATOM 1457 CA LYS A 136 -12.292 -24.538 -8.996 1.00 0.00 A ATOM 1458 CB LYS A 136 -11.176 -23.516 -8.758 1.00 0.00 A ATOM 1459 CD LYS A 136 -10.103 -22.167 -6.939 1.00 0.00 A ATOM 1460 CE LYS A 136 -9.511 -21.300 -8.052 1.00 0.00 A ATOM 1461 CG LYS A 136 -11.409 -22.805 -7.420 1.00 0.00 A ATOM 1462 HN LYS A 136 -11.216 -25.926 -7.810 1.00 0.00 A ATOM 1463 HA LYS A 136 -13.244 -24.069 -8.789 1.00 0.00 A ATOM 1464 HB2 LYS A 136 -10.223 -24.024 -8.738 1.00 0.00 A ATOM 1465 HB1 LYS A 136 -11.179 -22.788 -9.555 1.00 0.00 A ATOM 1466 HD2 LYS A 136 -10.300 -21.555 -6.072 1.00 0.00 A ATOM 1467 HD1 LYS A 136 -9.399 -22.943 -6.678 1.00 0.00 A ATOM 1468 HE2 LYS A 136 -9.116 -21.935 -8.831 1.00 0.00 A ATOM 1469 HE1 LYS A 136 -10.282 -20.665 -8.462 1.00 0.00 A ATOM 1470 HG2 LYS A 136 -12.158 -22.037 -7.548 1.00 0.00 A ATOM 1471 HG1 LYS A 136 -11.749 -23.519 -6.686 1.00 0.00 A ATOM 1472 HZ1 LYS A 136 -7.695 -20.296 -8.228 1.00 0.00 A ATOM 1473 HZ2 LYS A 136 -8.805 -19.543 -7.186 1.00 0.00 A ATOM 1474 HZ3 LYS A 136 -7.985 -20.939 -6.682 1.00 0.00 A ATOM 1475 N LYS A 136 -12.117 -25.683 -8.108 1.00 0.00 A ATOM 1476 NZ LYS A 136 -8.416 -20.456 -7.495 1.00 0.00 A ATOM 1477 O LYS A 136 -11.495 -25.871 -10.825 1.00 0.00 A ATOM 1478 C PHE A 137 -12.075 -24.037 -13.456 1.00 0.00 A ATOM 1479 CA PHE A 137 -13.189 -24.732 -12.680 1.00 0.00 A ATOM 1480 CB PHE A 137 -14.548 -24.324 -13.253 1.00 0.00 A ATOM 1481 CD1 PHE A 137 -15.077 -25.989 -15.068 1.00 0.00 A ATOM 1482 CD2 PHE A 137 -14.227 -23.807 -15.697 1.00 0.00 A ATOM 1483 CE1 PHE A 137 -15.143 -26.351 -16.418 1.00 0.00 A ATOM 1484 CE2 PHE A 137 -14.293 -24.170 -17.045 1.00 0.00 A ATOM 1485 CG PHE A 137 -14.619 -24.716 -14.707 1.00 0.00 A ATOM 1486 CZ PHE A 137 -14.752 -25.441 -17.407 1.00 0.00 A ATOM 1487 HN PHE A 137 -13.715 -23.687 -10.913 1.00 0.00 A ATOM 1488 HA PHE A 137 -13.074 -25.800 -12.783 1.00 0.00 A ATOM 1489 HB2 PHE A 137 -15.333 -24.825 -12.705 1.00 0.00 A ATOM 1490 HB1 PHE A 137 -14.671 -23.255 -13.162 1.00 0.00 A ATOM 1491 HD1 PHE A 137 -15.379 -26.691 -14.304 1.00 0.00 A ATOM 1492 HD2 PHE A 137 -13.873 -22.825 -15.417 1.00 0.00 A ATOM 1493 HE1 PHE A 137 -15.497 -27.332 -16.697 1.00 0.00 A ATOM 1494 HE2 PHE A 137 -13.991 -23.467 -17.808 1.00 0.00 A ATOM 1495 HZ PHE A 137 -14.802 -25.721 -18.448 1.00 0.00 A ATOM 1496 N PHE A 137 -13.121 -24.382 -11.267 1.00 0.00 A ATOM 1497 O PHE A 137 -12.099 -22.820 -13.641 1.00 0.00 A ATOM 1498 C GLN A 138 -10.357 -24.070 -16.121 1.00 0.00 A ATOM 1499 CA GLN A 138 -9.976 -24.265 -14.658 1.00 0.00 A ATOM 1500 CB GLN A 138 -8.772 -25.204 -14.569 1.00 0.00 A ATOM 1501 CD GLN A 138 -7.345 -26.457 -12.941 1.00 0.00 A ATOM 1502 CG GLN A 138 -8.265 -25.255 -13.127 1.00 0.00 A ATOM 1503 HN GLN A 138 -11.129 -25.780 -13.726 1.00 0.00 A ATOM 1504 HA GLN A 138 -9.705 -23.310 -14.234 1.00 0.00 A ATOM 1505 HB2 GLN A 138 -9.065 -26.195 -14.885 1.00 0.00 A ATOM 1506 HB1 GLN A 138 -7.984 -24.839 -15.212 1.00 0.00 A ATOM 1507 HE21 GLN A 138 -8.039 -26.896 -11.134 1.00 0.00 A ATOM 1508 HE22 GLN A 138 -6.819 -27.924 -11.711 1.00 0.00 A ATOM 1509 HG2 GLN A 138 -7.720 -24.350 -12.907 1.00 0.00 A ATOM 1510 HG1 GLN A 138 -9.106 -25.341 -12.454 1.00 0.00 A ATOM 1511 N GLN A 138 -11.097 -24.818 -13.904 1.00 0.00 A ATOM 1512 NE2 GLN A 138 -7.407 -27.150 -11.837 1.00 0.00 A ATOM 1513 O GLN A 138 -10.581 -22.946 -16.570 1.00 0.00 A ATOM 1514 OE1 GLN A 138 -6.551 -26.775 -13.826 1.00 0.00 A ATOM 1515 C ARG A 139 -11.104 -26.509 -18.801 1.00 0.00 A ATOM 1516 CA ARG A 139 -10.771 -25.117 -18.275 1.00 0.00 A ATOM 1517 CB ARG A 139 -9.603 -24.534 -19.071 1.00 0.00 A ATOM 1518 CD ARG A 139 -8.972 -23.540 -21.273 1.00 0.00 A ATOM 1519 CG ARG A 139 -10.002 -24.401 -20.541 1.00 0.00 A ATOM 1520 CZ ARG A 139 -8.313 -21.203 -21.280 1.00 0.00 A ATOM 1521 HN ARG A 139 -10.229 -26.041 -16.447 1.00 0.00 A ATOM 1522 HA ARG A 139 -11.632 -24.478 -18.399 1.00 0.00 A ATOM 1523 HB2 ARG A 139 -9.350 -23.561 -18.676 1.00 0.00 A ATOM 1524 HB1 ARG A 139 -8.749 -25.189 -18.990 1.00 0.00 A ATOM 1525 HD2 ARG A 139 -8.008 -24.023 -21.233 1.00 0.00 A ATOM 1526 HD1 ARG A 139 -9.271 -23.426 -22.304 1.00 0.00 A ATOM 1527 HE ARG A 139 -9.234 -22.096 -19.743 1.00 0.00 A ATOM 1528 HG2 ARG A 139 -10.040 -25.382 -20.994 1.00 0.00 A ATOM 1529 HG1 ARG A 139 -10.973 -23.935 -20.610 1.00 0.00 A ATOM 1530 HH11 ARG A 139 -7.890 -22.256 -22.929 1.00 0.00 A ATOM 1531 HH12 ARG A 139 -7.410 -20.592 -22.959 1.00 0.00 A ATOM 1532 HH21 ARG A 139 -8.606 -19.912 -19.779 1.00 0.00 A ATOM 1533 HH22 ARG A 139 -7.817 -19.266 -21.179 1.00 0.00 A ATOM 1534 N ARG A 139 -10.422 -25.173 -16.860 1.00 0.00 A ATOM 1535 NE ARG A 139 -8.876 -22.227 -20.647 1.00 0.00 A ATOM 1536 NH1 ARG A 139 -7.834 -21.363 -22.483 1.00 0.00 A ATOM 1537 NH2 ARG A 139 -8.239 -20.036 -20.701 1.00 0.00 A ATOM 1538 O ARG A 139 -12.265 -26.919 -18.811 1.00 0.00 A END
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