NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
582936 | 2mvb | 25259 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -30.329 -40.371 -24.311 1.00 0.00 A ATOM 2 CA GLY A 1 -29.916 -40.240 -25.757 1.00 0.00 A ATOM 3 HT1 GLY A 1 -29.918 -38.144 -25.707 1.00 0.00 A ATOM 4 HA2 GLY A 1 -30.423 -40.999 -26.353 1.00 0.00 A ATOM 5 HA1 GLY A 1 -28.839 -40.353 -25.860 1.00 0.00 A ATOM 6 N GLY A 1 -30.327 -38.905 -26.209 1.00 0.00 A ATOM 7 O GLY A 1 -31.485 -40.706 -24.070 1.00 0.00 A ATOM 8 C PRO A 2 -30.736 -38.220 -22.266 1.00 0.00 A ATOM 9 CA PRO A 2 -29.936 -39.519 -22.063 1.00 0.00 A ATOM 10 CB PRO A 2 -28.674 -39.305 -21.224 1.00 0.00 A ATOM 11 CD PRO A 2 -28.034 -39.759 -23.491 1.00 0.00 A ATOM 12 CG PRO A 2 -27.610 -38.955 -22.261 1.00 0.00 A ATOM 13 HA PRO A 2 -30.573 -40.268 -21.589 1.00 0.00 A ATOM 14 HB1 PRO A 2 -28.409 -40.238 -20.726 1.00 0.00 A ATOM 15 HD1 PRO A 2 -27.507 -40.713 -23.498 1.00 0.00 A ATOM 16 HG1 PRO A 2 -26.613 -39.237 -21.921 1.00 0.00 A ATOM 17 N PRO A 2 -29.463 -40.006 -23.350 1.00 0.00 A ATOM 18 O PRO A 2 -30.858 -37.717 -23.391 1.00 0.00 A ATOM 19 C ALA A 3 -31.433 -35.669 -19.836 1.00 0.00 A ATOM 20 CA ALA A 3 -31.943 -36.401 -21.083 1.00 0.00 A ATOM 21 CB ALA A 3 -33.461 -36.629 -21.039 1.00 0.00 A ATOM 22 HN ALA A 3 -31.022 -38.076 -20.265 1.00 0.00 A ATOM 23 HA ALA A 3 -31.697 -35.800 -21.960 1.00 0.00 A ATOM 24 HB1 ALA A 3 -33.775 -37.183 -21.924 1.00 0.00 A ATOM 25 HB2 ALA A 3 -33.728 -37.194 -20.145 1.00 0.00 A ATOM 26 HB3 ALA A 3 -33.986 -35.673 -21.026 1.00 0.00 A ATOM 27 N ALA A 3 -31.262 -37.682 -21.165 1.00 0.00 A ATOM 28 O ALA A 3 -30.616 -36.204 -19.079 1.00 0.00 A ATOM 29 C THR A 4 -32.654 -32.926 -17.857 1.00 0.00 A ATOM 30 CA THR A 4 -31.444 -33.560 -18.567 1.00 0.00 A ATOM 31 CB THR A 4 -30.483 -32.538 -19.212 1.00 0.00 A ATOM 32 CG2 THR A 4 -29.579 -31.848 -18.189 1.00 0.00 A ATOM 33 HN THR A 4 -32.625 -34.069 -20.224 1.00 0.00 A ATOM 34 HA THR A 4 -30.887 -34.141 -17.830 1.00 0.00 A ATOM 35 HB THR A 4 -31.077 -31.796 -19.742 1.00 0.00 A ATOM 36 HG1 THR A 4 -29.147 -32.414 -20.610 1.00 0.00 A ATOM 37 HG21 THR A 4 -28.854 -31.231 -18.716 1.00 0.00 A ATOM 38 HG22 THR A 4 -29.047 -32.587 -17.589 1.00 0.00 A ATOM 39 HG23 THR A 4 -30.157 -31.189 -17.546 1.00 0.00 A ATOM 40 N THR A 4 -31.925 -34.456 -19.610 1.00 0.00 A ATOM 41 O THR A 4 -33.800 -33.087 -18.298 1.00 0.00 A ATOM 42 OG1 THR A 4 -29.609 -33.149 -20.151 1.00 0.00 A ATOM 43 C LYS A 5 -33.004 -30.202 -15.551 1.00 0.00 A ATOM 44 CA LYS A 5 -33.434 -31.626 -15.886 1.00 0.00 A ATOM 45 CB LYS A 5 -33.601 -32.411 -14.569 1.00 0.00 A ATOM 46 CD LYS A 5 -32.711 -34.818 -14.575 1.00 0.00 A ATOM 47 CE LYS A 5 -33.054 -36.309 -14.715 1.00 0.00 A ATOM 48 CG LYS A 5 -33.940 -33.901 -14.712 1.00 0.00 A ATOM 49 HN LYS A 5 -31.465 -32.072 -16.442 1.00 0.00 A ATOM 50 HA LYS A 5 -34.388 -31.592 -16.419 1.00 0.00 A ATOM 51 HB1 LYS A 5 -34.415 -31.950 -14.007 1.00 0.00 A ATOM 52 HD1 LYS A 5 -32.259 -34.654 -13.597 1.00 0.00 A ATOM 53 HE1 LYS A 5 -32.161 -36.886 -14.466 1.00 0.00 A ATOM 54 HG1 LYS A 5 -34.425 -34.079 -15.666 1.00 0.00 A ATOM 55 HZ1 LYS A 5 -35.045 -36.374 -14.222 1.00 0.00 A ATOM 56 HZ2 LYS A 5 -34.043 -36.306 -12.902 1.00 0.00 A ATOM 57 HZ3 LYS A 5 -34.224 -37.716 -13.755 1.00 0.00 A ATOM 58 N LYS A 5 -32.418 -32.250 -16.729 1.00 0.00 A ATOM 59 NZ LYS A 5 -34.167 -36.713 -13.829 1.00 0.00 A ATOM 60 O LYS A 5 -31.830 -29.856 -15.723 1.00 0.00 A ATOM 61 C THR A 6 -34.529 -28.297 -12.917 1.00 0.00 A ATOM 62 CA THR A 6 -33.620 -28.274 -14.148 1.00 0.00 A ATOM 63 CB THR A 6 -33.799 -26.971 -14.952 1.00 0.00 A ATOM 64 CG2 THR A 6 -32.704 -26.780 -15.998 1.00 0.00 A ATOM 65 HN THR A 6 -34.864 -29.779 -14.848 1.00 0.00 A ATOM 66 HA THR A 6 -32.587 -28.337 -13.799 1.00 0.00 A ATOM 67 HB THR A 6 -33.735 -26.134 -14.257 1.00 0.00 A ATOM 68 HG1 THR A 6 -35.769 -27.063 -14.998 1.00 0.00 A ATOM 69 HG21 THR A 6 -31.742 -26.882 -15.503 1.00 0.00 A ATOM 70 HG22 THR A 6 -32.779 -25.784 -16.433 1.00 0.00 A ATOM 71 HG23 THR A 6 -32.792 -27.525 -16.790 1.00 0.00 A ATOM 72 N THR A 6 -33.922 -29.437 -14.967 1.00 0.00 A ATOM 73 O THR A 6 -35.528 -29.028 -12.890 1.00 0.00 A ATOM 74 OG1 THR A 6 -35.044 -26.900 -15.633 1.00 0.00 A ATOM 75 C GLU A 7 -35.446 -25.527 -11.035 1.00 0.00 A ATOM 76 CA GLU A 7 -35.154 -27.031 -10.882 1.00 0.00 A ATOM 77 CB GLU A 7 -34.595 -27.449 -9.509 1.00 0.00 A ATOM 78 CD GLU A 7 -32.088 -27.858 -9.335 1.00 0.00 A ATOM 79 CG GLU A 7 -33.223 -26.846 -9.163 1.00 0.00 A ATOM 80 HN GLU A 7 -33.419 -26.854 -12.053 1.00 0.00 A ATOM 81 HA GLU A 7 -36.103 -27.553 -11.008 1.00 0.00 A ATOM 82 HB1 GLU A 7 -34.539 -28.538 -9.471 1.00 0.00 A ATOM 83 HG1 GLU A 7 -33.239 -26.531 -8.119 1.00 0.00 A ATOM 84 N GLU A 7 -34.250 -27.435 -11.950 1.00 0.00 A ATOM 85 O GLU A 7 -35.243 -24.965 -12.120 1.00 0.00 A ATOM 86 OE1 GLU A 7 -31.999 -28.790 -8.503 1.00 0.00 A ATOM 87 OE2 GLU A 7 -31.265 -27.697 -10.262 1.00 0.00 A ATOM 88 C LYS A 8 -36.279 -23.251 -8.270 1.00 0.00 A ATOM 89 CA LYS A 8 -36.252 -23.488 -9.781 1.00 0.00 A ATOM 90 CB LYS A 8 -37.651 -23.113 -10.302 1.00 0.00 A ATOM 91 CD LYS A 8 -37.074 -22.278 -12.635 1.00 0.00 A ATOM 92 CE LYS A 8 -37.625 -22.218 -14.061 1.00 0.00 A ATOM 93 CG LYS A 8 -37.915 -23.243 -11.803 1.00 0.00 A ATOM 94 HN LYS A 8 -36.111 -25.451 -9.129 1.00 0.00 A ATOM 95 HA LYS A 8 -35.467 -22.888 -10.249 1.00 0.00 A ATOM 96 HB1 LYS A 8 -37.863 -22.085 -10.009 1.00 0.00 A ATOM 97 HD1 LYS A 8 -36.036 -22.613 -12.641 1.00 0.00 A ATOM 98 HE1 LYS A 8 -38.572 -21.673 -14.053 1.00 0.00 A ATOM 99 HG1 LYS A 8 -38.965 -23.016 -11.964 1.00 0.00 A ATOM 100 HZ1 LYS A 8 -35.826 -22.132 -15.014 1.00 0.00 A ATOM 101 HZ2 LYS A 8 -36.395 -20.661 -14.541 1.00 0.00 A ATOM 102 HZ3 LYS A 8 -37.064 -21.393 -15.865 1.00 0.00 A ATOM 103 N LYS A 8 -35.998 -24.915 -9.983 1.00 0.00 A ATOM 104 NZ LYS A 8 -36.661 -21.553 -14.952 1.00 0.00 A ATOM 105 O LYS A 8 -36.562 -24.203 -7.530 1.00 0.00 A ATOM 106 C ASP A 9 -37.110 -20.137 -6.553 1.00 0.00 A ATOM 107 CA ASP A 9 -36.688 -21.606 -6.488 1.00 0.00 A ATOM 108 CB ASP A 9 -35.649 -21.840 -5.374 1.00 0.00 A ATOM 109 CG ASP A 9 -36.226 -21.583 -3.973 1.00 0.00 A ATOM 110 HN ASP A 9 -35.958 -21.239 -8.425 1.00 0.00 A ATOM 111 HA ASP A 9 -37.570 -22.208 -6.263 1.00 0.00 A ATOM 112 HB1 ASP A 9 -34.790 -21.189 -5.544 1.00 0.00 A ATOM 113 N ASP A 9 -36.172 -22.010 -7.801 1.00 0.00 A ATOM 114 O ASP A 9 -36.690 -19.411 -7.457 1.00 0.00 A ATOM 115 OD1 ASP A 9 -37.454 -21.775 -3.772 1.00 0.00 A ATOM 116 OD2 ASP A 9 -35.475 -21.167 -3.070 1.00 0.00 A ATOM 117 C THR A 10 -38.967 -18.243 -4.005 1.00 0.00 A ATOM 118 CA THR A 10 -38.408 -18.321 -5.433 1.00 0.00 A ATOM 119 CB THR A 10 -39.425 -17.945 -6.537 1.00 0.00 A ATOM 120 CG2 THR A 10 -40.492 -19.004 -6.846 1.00 0.00 A ATOM 121 HN THR A 10 -38.167 -20.300 -4.843 1.00 0.00 A ATOM 122 HA THR A 10 -37.555 -17.646 -5.513 1.00 0.00 A ATOM 123 HB THR A 10 -38.863 -17.801 -7.458 1.00 0.00 A ATOM 124 HG1 THR A 10 -40.850 -16.895 -5.711 1.00 0.00 A ATOM 125 HG21 THR A 10 -40.021 -19.870 -7.307 1.00 0.00 A ATOM 126 HG22 THR A 10 -41.221 -18.604 -7.550 1.00 0.00 A ATOM 127 HG23 THR A 10 -41.001 -19.319 -5.937 1.00 0.00 A ATOM 128 N THR A 10 -37.928 -19.679 -5.609 1.00 0.00 A ATOM 129 O THR A 10 -39.661 -19.157 -3.533 1.00 0.00 A ATOM 130 OG1 THR A 10 -40.049 -16.705 -6.250 1.00 0.00 A ATOM 131 C LEU A 11 -40.206 -15.902 -1.918 1.00 0.00 A ATOM 132 CA LEU A 11 -39.049 -16.902 -1.929 1.00 0.00 A ATOM 133 CB LEU A 11 -37.870 -16.351 -1.102 1.00 0.00 A ATOM 134 CD1 LEU A 11 -37.498 -18.380 0.388 1.00 0.00 A ATOM 135 CD2 LEU A 11 -36.119 -18.157 -1.682 1.00 0.00 A ATOM 136 CG LEU A 11 -36.851 -17.383 -0.579 1.00 0.00 A ATOM 137 HN LEU A 11 -38.061 -16.461 -3.755 1.00 0.00 A ATOM 138 HA LEU A 11 -39.396 -17.826 -1.474 1.00 0.00 A ATOM 139 HB1 LEU A 11 -38.274 -15.839 -0.229 1.00 0.00 A ATOM 140 HD11 LEU A 11 -38.062 -17.857 1.156 1.00 0.00 A ATOM 141 HD12 LEU A 11 -36.726 -18.976 0.872 1.00 0.00 A ATOM 142 HD13 LEU A 11 -38.154 -19.058 -0.153 1.00 0.00 A ATOM 143 HD21 LEU A 11 -36.791 -18.858 -2.177 1.00 0.00 A ATOM 144 HD22 LEU A 11 -35.299 -18.733 -1.252 1.00 0.00 A ATOM 145 HD23 LEU A 11 -35.708 -17.476 -2.421 1.00 0.00 A ATOM 146 HG LEU A 11 -36.105 -16.821 -0.019 1.00 0.00 A ATOM 147 N LEU A 11 -38.629 -17.162 -3.302 1.00 0.00 A ATOM 148 O LEU A 11 -40.379 -15.111 -2.849 1.00 0.00 A ATOM 149 C GLN A 12 -41.848 -14.457 0.921 1.00 0.00 A ATOM 150 CA GLN A 12 -42.010 -14.931 -0.519 1.00 0.00 A ATOM 151 CB GLN A 12 -43.390 -15.573 -0.720 1.00 0.00 A ATOM 152 CD GLN A 12 -45.066 -16.365 -2.459 1.00 0.00 A ATOM 153 CG GLN A 12 -43.870 -15.458 -2.172 1.00 0.00 A ATOM 154 HN GLN A 12 -40.742 -16.565 -0.089 1.00 0.00 A ATOM 155 HA GLN A 12 -41.913 -14.076 -1.186 1.00 0.00 A ATOM 156 HB1 GLN A 12 -44.118 -15.072 -0.080 1.00 0.00 A ATOM 157 HE21 GLN A 12 -46.193 -15.531 -0.989 1.00 0.00 A ATOM 158 HE22 GLN A 12 -46.951 -16.830 -1.878 1.00 0.00 A ATOM 159 HG1 GLN A 12 -43.055 -15.732 -2.838 1.00 0.00 A ATOM 160 N GLN A 12 -40.955 -15.893 -0.813 1.00 0.00 A ATOM 161 NE2 GLN A 12 -46.136 -16.259 -1.681 1.00 0.00 A ATOM 162 O GLN A 12 -41.721 -15.276 1.836 1.00 0.00 A ATOM 163 OE1 GLN A 12 -45.020 -17.209 -3.347 1.00 0.00 A ATOM 164 C SER A 13 -42.632 -11.151 2.269 1.00 0.00 A ATOM 165 CA SER A 13 -41.871 -12.478 2.423 1.00 0.00 A ATOM 166 CB SER A 13 -40.425 -12.318 2.926 1.00 0.00 A ATOM 167 HN SER A 13 -41.983 -12.527 0.332 1.00 0.00 A ATOM 168 HA SER A 13 -42.419 -13.092 3.142 1.00 0.00 A ATOM 169 HB1 SER A 13 -40.049 -13.297 3.225 1.00 0.00 A ATOM 170 HG SER A 13 -38.669 -11.763 2.279 1.00 0.00 A ATOM 171 N SER A 13 -41.868 -13.146 1.126 1.00 0.00 A ATOM 172 O SER A 13 -43.194 -10.883 1.196 1.00 0.00 A ATOM 173 OG SER A 13 -39.570 -11.792 1.925 1.00 0.00 A ATOM 174 C ALA A 14 -42.023 -8.026 3.113 1.00 0.00 A ATOM 175 CA ALA A 14 -43.216 -8.980 3.282 1.00 0.00 A ATOM 176 CB ALA A 14 -44.039 -8.682 4.546 1.00 0.00 A ATOM 177 HN ALA A 14 -42.170 -10.551 4.156 1.00 0.00 A ATOM 178 HA ALA A 14 -43.871 -8.865 2.416 1.00 0.00 A ATOM 179 HB1 ALA A 14 -44.817 -9.436 4.667 1.00 0.00 A ATOM 180 HB2 ALA A 14 -43.397 -8.686 5.427 1.00 0.00 A ATOM 181 HB3 ALA A 14 -44.513 -7.705 4.461 1.00 0.00 A ATOM 182 N ALA A 14 -42.724 -10.349 3.331 1.00 0.00 A ATOM 183 O ALA A 14 -40.880 -8.456 2.932 1.00 0.00 A ATOM 184 C LEU A 15 -40.339 -5.662 4.182 1.00 0.00 A ATOM 185 CA LEU A 15 -41.291 -5.663 2.973 1.00 0.00 A ATOM 186 CB LEU A 15 -41.997 -4.291 2.856 1.00 0.00 A ATOM 187 CD1 LEU A 15 -41.496 -3.771 0.404 1.00 0.00 A ATOM 188 CD2 LEU A 15 -43.654 -4.907 0.983 1.00 0.00 A ATOM 189 CG LEU A 15 -42.584 -3.924 1.475 1.00 0.00 A ATOM 190 HN LEU A 15 -43.237 -6.438 3.330 1.00 0.00 A ATOM 191 HA LEU A 15 -40.708 -5.858 2.074 1.00 0.00 A ATOM 192 HB1 LEU A 15 -41.283 -3.507 3.118 1.00 0.00 A ATOM 193 HD11 LEU A 15 -40.757 -3.039 0.731 1.00 0.00 A ATOM 194 HD12 LEU A 15 -41.944 -3.413 -0.523 1.00 0.00 A ATOM 195 HD13 LEU A 15 -41.002 -4.722 0.208 1.00 0.00 A ATOM 196 HD21 LEU A 15 -44.419 -5.038 1.749 1.00 0.00 A ATOM 197 HD22 LEU A 15 -43.208 -5.871 0.736 1.00 0.00 A ATOM 198 HD23 LEU A 15 -44.130 -4.508 0.086 1.00 0.00 A ATOM 199 HG LEU A 15 -43.067 -2.953 1.585 1.00 0.00 A ATOM 200 N LEU A 15 -42.294 -6.720 3.122 1.00 0.00 A ATOM 201 O LEU A 15 -40.701 -6.184 5.241 1.00 0.00 A ATOM 202 C PRO A 16 -39.019 -3.680 6.093 1.00 0.00 A ATOM 203 CA PRO A 16 -38.320 -4.750 5.244 1.00 0.00 A ATOM 204 CB PRO A 16 -36.976 -4.274 4.683 1.00 0.00 A ATOM 205 CD PRO A 16 -38.507 -4.580 2.861 1.00 0.00 A ATOM 206 CG PRO A 16 -37.336 -3.705 3.310 1.00 0.00 A ATOM 207 HA PRO A 16 -38.158 -5.645 5.839 1.00 0.00 A ATOM 208 HB1 PRO A 16 -36.314 -5.131 4.557 1.00 0.00 A ATOM 209 HD1 PRO A 16 -38.132 -5.434 2.294 1.00 0.00 A ATOM 210 HG1 PRO A 16 -36.500 -3.765 2.613 1.00 0.00 A ATOM 211 N PRO A 16 -39.144 -5.057 4.081 1.00 0.00 A ATOM 212 O PRO A 16 -39.287 -2.587 5.599 1.00 0.00 A ATOM 213 C VAL A 17 -39.175 -3.287 9.636 1.00 0.00 A ATOM 214 CA VAL A 17 -39.910 -3.055 8.314 1.00 0.00 A ATOM 215 CB VAL A 17 -41.447 -3.229 8.413 1.00 0.00 A ATOM 216 CG1 VAL A 17 -42.051 -2.149 9.325 1.00 0.00 A ATOM 217 CG2 VAL A 17 -42.151 -3.132 7.047 1.00 0.00 A ATOM 218 HN VAL A 17 -39.104 -4.907 7.716 1.00 0.00 A ATOM 219 HA VAL A 17 -39.710 -2.036 7.978 1.00 0.00 A ATOM 220 HB VAL A 17 -41.673 -4.208 8.837 1.00 0.00 A ATOM 221 HG11 VAL A 17 -41.631 -2.225 10.328 1.00 0.00 A ATOM 222 HG12 VAL A 17 -41.842 -1.156 8.924 1.00 0.00 A ATOM 223 HG13 VAL A 17 -43.130 -2.285 9.399 1.00 0.00 A ATOM 224 HG21 VAL A 17 -41.887 -2.195 6.554 1.00 0.00 A ATOM 225 HG22 VAL A 17 -41.853 -3.966 6.412 1.00 0.00 A ATOM 226 HG23 VAL A 17 -43.232 -3.179 7.179 1.00 0.00 A ATOM 227 N VAL A 17 -39.324 -3.989 7.356 1.00 0.00 A ATOM 228 O VAL A 17 -39.471 -4.235 10.368 1.00 0.00 A ATOM 229 C ILE A 18 -36.713 -1.188 11.378 1.00 0.00 A ATOM 230 CA ILE A 18 -37.193 -2.595 10.984 1.00 0.00 A ATOM 231 CB ILE A 18 -36.016 -3.526 10.581 1.00 0.00 A ATOM 232 CD1 ILE A 18 -35.278 -2.276 8.419 1.00 0.00 A ATOM 233 CG1 ILE A 18 -35.649 -3.610 9.077 1.00 0.00 A ATOM 234 CG2 ILE A 18 -36.305 -4.956 11.064 1.00 0.00 A ATOM 235 HN ILE A 18 -37.943 -1.692 9.288 1.00 0.00 A ATOM 236 HA ILE A 18 -37.708 -3.015 11.852 1.00 0.00 A ATOM 237 HB ILE A 18 -35.128 -3.185 11.109 1.00 0.00 A ATOM 238 HD11 ILE A 18 -36.151 -1.631 8.334 1.00 0.00 A ATOM 239 HD12 ILE A 18 -34.516 -1.776 9.009 1.00 0.00 A ATOM 240 HD13 ILE A 18 -34.888 -2.466 7.419 1.00 0.00 A ATOM 241 HG11 ILE A 18 -36.469 -4.059 8.515 1.00 0.00 A ATOM 242 HG21 ILE A 18 -36.518 -4.957 12.134 1.00 0.00 A ATOM 243 HG22 ILE A 18 -37.157 -5.373 10.530 1.00 0.00 A ATOM 244 HG23 ILE A 18 -35.432 -5.584 10.892 1.00 0.00 A ATOM 245 N ILE A 18 -38.147 -2.477 9.891 1.00 0.00 A ATOM 246 O ILE A 18 -36.952 -0.222 10.651 1.00 0.00 A ATOM 247 C GLU A 19 -34.041 0.246 13.264 1.00 0.00 A ATOM 248 CA GLU A 19 -35.578 0.168 13.155 1.00 0.00 A ATOM 249 CB GLU A 19 -36.245 0.291 14.538 1.00 0.00 A ATOM 250 CD GLU A 19 -36.265 -0.682 16.903 1.00 0.00 A ATOM 251 CG GLU A 19 -36.000 -0.945 15.422 1.00 0.00 A ATOM 252 HN GLU A 19 -35.869 -1.916 13.062 1.00 0.00 A ATOM 253 HA GLU A 19 -35.903 1.017 12.552 1.00 0.00 A ATOM 254 HB1 GLU A 19 -37.320 0.420 14.404 1.00 0.00 A ATOM 255 HG1 GLU A 19 -34.965 -1.274 15.309 1.00 0.00 A ATOM 256 N GLU A 19 -36.028 -1.080 12.517 1.00 0.00 A ATOM 257 O GLU A 19 -33.487 1.164 13.872 1.00 0.00 A ATOM 258 OE1 GLU A 19 -37.335 -0.128 17.243 1.00 0.00 A ATOM 259 OE2 GLU A 19 -35.399 -1.076 17.722 1.00 0.00 A ATOM 260 C ASN A 20 -31.540 -1.180 11.192 1.00 0.00 A ATOM 261 CA ASN A 20 -31.909 -0.921 12.650 1.00 0.00 A ATOM 262 CB ASN A 20 -31.547 -2.109 13.549 1.00 0.00 A ATOM 263 CG ASN A 20 -30.978 -1.651 14.877 1.00 0.00 A ATOM 264 HN ASN A 20 -33.847 -1.384 12.100 1.00 0.00 A ATOM 265 HA ASN A 20 -31.376 -0.045 13.014 1.00 0.00 A ATOM 266 HB1 ASN A 20 -30.813 -2.739 13.047 1.00 0.00 A ATOM 267 HD21 ASN A 20 -29.293 -1.046 13.963 1.00 0.00 A ATOM 268 HD22 ASN A 20 -29.299 -1.061 15.751 1.00 0.00 A ATOM 269 N ASN A 20 -33.349 -0.728 12.679 1.00 0.00 A ATOM 270 ND2 ASN A 20 -29.780 -1.097 14.850 1.00 0.00 A ATOM 271 O ASN A 20 -32.399 -1.588 10.407 1.00 0.00 A ATOM 272 OD1 ASN A 20 -31.596 -1.783 15.926 1.00 0.00 A ATOM 273 C ALA A 21 -28.311 -1.399 9.474 1.00 0.00 A ATOM 274 CA ALA A 21 -29.817 -1.160 9.440 1.00 0.00 A ATOM 275 CB ALA A 21 -30.151 0.066 8.577 1.00 0.00 A ATOM 276 HN ALA A 21 -29.614 -0.582 11.466 1.00 0.00 A ATOM 277 HA ALA A 21 -30.307 -2.043 9.023 1.00 0.00 A ATOM 278 HB1 ALA A 21 -31.216 0.070 8.348 1.00 0.00 A ATOM 279 HB2 ALA A 21 -29.905 0.984 9.107 1.00 0.00 A ATOM 280 HB3 ALA A 21 -29.594 0.031 7.643 1.00 0.00 A ATOM 281 N ALA A 21 -30.292 -0.929 10.800 1.00 0.00 A ATOM 282 O ALA A 21 -27.624 -0.812 10.314 1.00 0.00 A ATOM 283 C GLU A 22 -25.942 -2.290 6.987 1.00 0.00 A ATOM 284 CA GLU A 22 -26.381 -2.536 8.427 1.00 0.00 A ATOM 285 CB GLU A 22 -26.097 -3.990 8.832 1.00 0.00 A ATOM 286 CD GLU A 22 -27.387 -4.940 10.805 1.00 0.00 A ATOM 287 CG GLU A 22 -26.100 -4.263 10.344 1.00 0.00 A ATOM 288 HN GLU A 22 -28.380 -2.486 7.771 1.00 0.00 A ATOM 289 HA GLU A 22 -25.798 -1.894 9.084 1.00 0.00 A ATOM 290 HB1 GLU A 22 -25.094 -4.218 8.487 1.00 0.00 A ATOM 291 HG1 GLU A 22 -25.932 -3.336 10.896 1.00 0.00 A ATOM 292 N GLU A 22 -27.787 -2.187 8.537 1.00 0.00 A ATOM 293 O GLU A 22 -26.305 -3.014 6.054 1.00 0.00 A ATOM 294 OE1 GLU A 22 -27.607 -6.113 10.416 1.00 0.00 A ATOM 295 OE2 GLU A 22 -28.167 -4.293 11.541 1.00 0.00 A ATOM 296 C LYS A 23 -23.159 -1.986 5.656 1.00 0.00 A ATOM 297 CA LYS A 23 -24.371 -1.058 5.558 1.00 0.00 A ATOM 298 CB LYS A 23 -23.979 0.417 5.455 1.00 0.00 A ATOM 299 CD LYS A 23 -24.649 2.788 5.032 1.00 0.00 A ATOM 300 CE LYS A 23 -25.710 3.721 4.455 1.00 0.00 A ATOM 301 CG LYS A 23 -25.130 1.334 5.019 1.00 0.00 A ATOM 302 HN LYS A 23 -24.882 -0.669 7.557 1.00 0.00 A ATOM 303 HA LYS A 23 -24.952 -1.329 4.674 1.00 0.00 A ATOM 304 HB1 LYS A 23 -23.187 0.497 4.723 1.00 0.00 A ATOM 305 HD1 LYS A 23 -23.739 2.875 4.434 1.00 0.00 A ATOM 306 HE1 LYS A 23 -26.651 3.591 4.993 1.00 0.00 A ATOM 307 HG1 LYS A 23 -25.972 1.231 5.705 1.00 0.00 A ATOM 308 HZ1 LYS A 23 -25.190 5.483 5.461 1.00 0.00 A ATOM 309 HZ2 LYS A 23 -25.970 5.707 4.034 1.00 0.00 A ATOM 310 HZ3 LYS A 23 -24.398 5.271 4.041 1.00 0.00 A ATOM 311 N LYS A 23 -25.153 -1.243 6.770 1.00 0.00 A ATOM 312 NZ LYS A 23 -25.283 5.133 4.517 1.00 0.00 A ATOM 313 O LYS A 23 -22.030 -1.541 5.889 1.00 0.00 A ATOM 314 C ASN A 24 -22.535 -5.331 4.547 1.00 0.00 A ATOM 315 CA ASN A 24 -22.388 -4.339 5.697 1.00 0.00 A ATOM 316 CB ASN A 24 -22.482 -4.984 7.096 1.00 0.00 A ATOM 317 CG ASN A 24 -21.720 -4.169 8.133 1.00 0.00 A ATOM 318 HN ASN A 24 -24.356 -3.581 5.386 1.00 0.00 A ATOM 319 HA ASN A 24 -21.394 -3.899 5.605 1.00 0.00 A ATOM 320 HB1 ASN A 24 -22.044 -5.977 7.084 1.00 0.00 A ATOM 321 HD21 ASN A 24 -19.966 -5.065 7.628 1.00 0.00 A ATOM 322 HD22 ASN A 24 -19.840 -3.778 8.815 1.00 0.00 A ATOM 323 N ASN A 24 -23.395 -3.292 5.543 1.00 0.00 A ATOM 324 ND2 ASN A 24 -20.408 -4.323 8.175 1.00 0.00 A ATOM 325 O ASN A 24 -22.564 -6.548 4.760 1.00 0.00 A ATOM 326 OD1 ASN A 24 -22.290 -3.385 8.886 1.00 0.00 A ATOM 327 C THR A 25 -21.408 -6.466 2.033 1.00 0.00 A ATOM 328 CA THR A 25 -22.683 -5.633 2.119 1.00 0.00 A ATOM 329 CB THR A 25 -22.914 -4.777 0.861 1.00 0.00 A ATOM 330 CG2 THR A 25 -24.408 -4.482 0.724 1.00 0.00 A ATOM 331 HN THR A 25 -22.628 -3.815 3.174 1.00 0.00 A ATOM 332 HA THR A 25 -23.524 -6.323 2.215 1.00 0.00 A ATOM 333 HB THR A 25 -22.590 -5.337 -0.017 1.00 0.00 A ATOM 334 HG1 THR A 25 -22.320 -3.119 0.055 1.00 0.00 A ATOM 335 HG21 THR A 25 -24.957 -5.426 0.693 1.00 0.00 A ATOM 336 HG22 THR A 25 -24.595 -3.937 -0.201 1.00 0.00 A ATOM 337 HG23 THR A 25 -24.756 -3.893 1.572 1.00 0.00 A ATOM 338 N THR A 25 -22.645 -4.815 3.320 1.00 0.00 A ATOM 339 O THR A 25 -20.299 -5.934 1.960 1.00 0.00 A ATOM 340 OG1 THR A 25 -22.210 -3.546 0.917 1.00 0.00 A ATOM 341 C VAL A 26 -21.246 -9.921 1.203 1.00 0.00 A ATOM 342 CA VAL A 26 -20.553 -8.793 1.952 1.00 0.00 A ATOM 343 CB VAL A 26 -20.018 -9.231 3.337 1.00 0.00 A ATOM 344 CG1 VAL A 26 -19.092 -10.455 3.307 1.00 0.00 A ATOM 345 CG2 VAL A 26 -19.259 -8.088 4.026 1.00 0.00 A ATOM 346 HN VAL A 26 -22.528 -8.108 2.246 1.00 0.00 A ATOM 347 HA VAL A 26 -19.736 -8.396 1.349 1.00 0.00 A ATOM 348 HB VAL A 26 -20.872 -9.495 3.962 1.00 0.00 A ATOM 349 HG11 VAL A 26 -18.144 -10.211 2.838 1.00 0.00 A ATOM 350 HG12 VAL A 26 -18.887 -10.790 4.325 1.00 0.00 A ATOM 351 HG13 VAL A 26 -19.554 -11.281 2.769 1.00 0.00 A ATOM 352 HG21 VAL A 26 -18.804 -8.441 4.953 1.00 0.00 A ATOM 353 HG22 VAL A 26 -18.466 -7.720 3.372 1.00 0.00 A ATOM 354 HG23 VAL A 26 -19.935 -7.268 4.259 1.00 0.00 A ATOM 355 N VAL A 26 -21.580 -7.779 2.101 1.00 0.00 A ATOM 356 O VAL A 26 -22.207 -10.503 1.723 1.00 0.00 A ATOM 357 C VAL A 27 -19.953 -12.387 -0.646 1.00 0.00 A ATOM 358 CA VAL A 27 -21.149 -11.444 -0.686 1.00 0.00 A ATOM 359 CB VAL A 27 -21.582 -11.199 -2.128 1.00 0.00 A ATOM 360 CG1 VAL A 27 -22.898 -10.419 -2.225 1.00 0.00 A ATOM 361 CG2 VAL A 27 -20.547 -10.567 -3.028 1.00 0.00 A ATOM 362 HN VAL A 27 -20.092 -9.700 -0.503 1.00 0.00 A ATOM 363 HA VAL A 27 -21.975 -11.935 -0.176 1.00 0.00 A ATOM 364 HB VAL A 27 -21.683 -12.176 -2.549 1.00 0.00 A ATOM 365 HG11 VAL A 27 -23.317 -10.521 -3.227 1.00 0.00 A ATOM 366 HG12 VAL A 27 -23.613 -10.819 -1.507 1.00 0.00 A ATOM 367 HG13 VAL A 27 -22.734 -9.364 -2.003 1.00 0.00 A ATOM 368 HG21 VAL A 27 -20.853 -10.777 -4.047 1.00 0.00 A ATOM 369 HG22 VAL A 27 -20.506 -9.495 -2.866 1.00 0.00 A ATOM 370 HG23 VAL A 27 -19.582 -11.040 -2.852 1.00 0.00 A ATOM 371 N VAL A 27 -20.825 -10.201 -0.029 1.00 0.00 A ATOM 372 O VAL A 27 -18.821 -11.962 -0.389 1.00 0.00 A ATOM 373 C THR A 28 -19.860 -15.573 -2.262 1.00 0.00 A ATOM 374 CA THR A 28 -19.373 -14.776 -1.052 1.00 0.00 A ATOM 375 CB THR A 28 -19.557 -15.595 0.239 1.00 0.00 A ATOM 376 CG2 THR A 28 -18.339 -16.459 0.548 1.00 0.00 A ATOM 377 HN THR A 28 -21.211 -13.860 -1.200 1.00 0.00 A ATOM 378 HA THR A 28 -18.335 -14.461 -1.160 1.00 0.00 A ATOM 379 HB THR A 28 -20.419 -16.235 0.092 1.00 0.00 A ATOM 380 HG1 THR A 28 -20.006 -15.368 2.120 1.00 0.00 A ATOM 381 HG21 THR A 28 -18.524 -17.055 1.443 1.00 0.00 A ATOM 382 HG22 THR A 28 -17.465 -15.830 0.711 1.00 0.00 A ATOM 383 HG23 THR A 28 -18.153 -17.135 -0.286 1.00 0.00 A ATOM 384 N THR A 28 -20.245 -13.629 -1.010 1.00 0.00 A ATOM 385 O THR A 28 -20.995 -16.058 -2.248 1.00 0.00 A ATOM 386 OG1 THR A 28 -19.867 -14.779 1.351 1.00 0.00 A ATOM 387 C LYS A 29 -18.491 -17.924 -3.930 1.00 0.00 A ATOM 388 CA LYS A 29 -19.279 -16.696 -4.348 1.00 0.00 A ATOM 389 CB LYS A 29 -18.897 -16.166 -5.744 1.00 0.00 A ATOM 390 CD LYS A 29 -21.157 -14.929 -5.890 1.00 0.00 A ATOM 391 CE LYS A 29 -22.339 -14.441 -6.730 1.00 0.00 A ATOM 392 CG LYS A 29 -20.133 -15.839 -6.608 1.00 0.00 A ATOM 393 HN LYS A 29 -18.156 -15.237 -3.283 1.00 0.00 A ATOM 394 HA LYS A 29 -20.322 -17.010 -4.358 1.00 0.00 A ATOM 395 HB1 LYS A 29 -18.305 -16.916 -6.268 1.00 0.00 A ATOM 396 HD1 LYS A 29 -20.651 -14.059 -5.492 1.00 0.00 A ATOM 397 HE1 LYS A 29 -22.879 -13.690 -6.148 1.00 0.00 A ATOM 398 HG1 LYS A 29 -20.597 -16.779 -6.922 1.00 0.00 A ATOM 399 HZ1 LYS A 29 -21.394 -13.032 -7.948 1.00 0.00 A ATOM 400 HZ2 LYS A 29 -22.816 -13.583 -8.532 1.00 0.00 A ATOM 401 HZ3 LYS A 29 -21.537 -14.548 -8.641 1.00 0.00 A ATOM 402 N LYS A 29 -19.076 -15.664 -3.333 1.00 0.00 A ATOM 403 NZ LYS A 29 -21.970 -13.861 -8.037 1.00 0.00 A ATOM 404 O LYS A 29 -17.568 -17.830 -3.112 1.00 0.00 A ATOM 405 C THR A 30 -18.326 -21.225 -5.320 1.00 0.00 A ATOM 406 CA THR A 30 -18.273 -20.354 -4.069 1.00 0.00 A ATOM 407 CB THR A 30 -18.977 -20.902 -2.826 1.00 0.00 A ATOM 408 CG2 THR A 30 -18.493 -22.304 -2.455 1.00 0.00 A ATOM 409 HN THR A 30 -19.668 -19.129 -5.066 1.00 0.00 A ATOM 410 HA THR A 30 -17.227 -20.200 -3.812 1.00 0.00 A ATOM 411 HB THR A 30 -20.040 -20.924 -3.019 1.00 0.00 A ATOM 412 HG1 THR A 30 -18.344 -19.230 -2.047 1.00 0.00 A ATOM 413 HG21 THR A 30 -18.606 -22.964 -3.319 1.00 0.00 A ATOM 414 HG22 THR A 30 -19.122 -22.702 -1.656 1.00 0.00 A ATOM 415 HG23 THR A 30 -17.454 -22.283 -2.146 1.00 0.00 A ATOM 416 N THR A 30 -18.868 -19.086 -4.435 1.00 0.00 A ATOM 417 O THR A 30 -19.223 -22.032 -5.557 1.00 0.00 A ATOM 418 OG1 THR A 30 -18.751 -20.047 -1.720 1.00 0.00 A ATOM 419 C LEU A 31 -16.748 -23.101 -7.197 1.00 0.00 A ATOM 420 CA LEU A 31 -17.082 -21.628 -7.415 1.00 0.00 A ATOM 421 CB LEU A 31 -15.912 -20.881 -8.075 1.00 0.00 A ATOM 422 CD1 LEU A 31 -15.058 -19.275 -9.747 1.00 0.00 A ATOM 423 CD2 LEU A 31 -17.508 -19.784 -9.784 1.00 0.00 A ATOM 424 CG LEU A 31 -16.272 -19.635 -8.891 1.00 0.00 A ATOM 425 HN LEU A 31 -16.572 -20.408 -5.789 1.00 0.00 A ATOM 426 HA LEU A 31 -17.992 -21.554 -8.011 1.00 0.00 A ATOM 427 HB1 LEU A 31 -15.351 -21.562 -8.700 1.00 0.00 A ATOM 428 HD11 LEU A 31 -15.216 -18.311 -10.223 1.00 0.00 A ATOM 429 HD12 LEU A 31 -14.928 -20.046 -10.503 1.00 0.00 A ATOM 430 HD13 LEU A 31 -14.160 -19.222 -9.130 1.00 0.00 A ATOM 431 HD21 LEU A 31 -17.400 -19.210 -10.701 1.00 0.00 A ATOM 432 HD22 LEU A 31 -18.382 -19.426 -9.227 1.00 0.00 A ATOM 433 HD23 LEU A 31 -17.654 -20.816 -10.085 1.00 0.00 A ATOM 434 HG LEU A 31 -16.457 -18.821 -8.197 1.00 0.00 A ATOM 435 N LEU A 31 -17.316 -20.997 -6.142 1.00 0.00 A ATOM 436 O LEU A 31 -15.748 -23.434 -6.557 1.00 0.00 A ATOM 437 C VAL A 32 -16.392 -25.670 -8.904 1.00 0.00 A ATOM 438 CA VAL A 32 -17.334 -25.427 -7.729 1.00 0.00 A ATOM 439 CB VAL A 32 -18.662 -26.213 -7.834 1.00 0.00 A ATOM 440 CG1 VAL A 32 -18.418 -27.729 -7.779 1.00 0.00 A ATOM 441 CG2 VAL A 32 -19.620 -25.847 -6.693 1.00 0.00 A ATOM 442 HN VAL A 32 -18.294 -23.649 -8.356 1.00 0.00 A ATOM 443 HA VAL A 32 -16.841 -25.707 -6.798 1.00 0.00 A ATOM 444 HB VAL A 32 -19.152 -25.970 -8.776 1.00 0.00 A ATOM 445 HG11 VAL A 32 -17.933 -28.006 -6.844 1.00 0.00 A ATOM 446 HG12 VAL A 32 -19.373 -28.251 -7.849 1.00 0.00 A ATOM 447 HG13 VAL A 32 -17.794 -28.046 -8.616 1.00 0.00 A ATOM 448 HG21 VAL A 32 -20.573 -26.367 -6.810 1.00 0.00 A ATOM 449 HG22 VAL A 32 -19.188 -26.119 -5.734 1.00 0.00 A ATOM 450 HG23 VAL A 32 -19.823 -24.778 -6.703 1.00 0.00 A ATOM 451 N VAL A 32 -17.578 -23.994 -7.729 1.00 0.00 A ATOM 452 O VAL A 32 -16.838 -25.735 -10.054 1.00 0.00 A ATOM 453 C LEU A 33 -14.357 -27.634 -9.971 1.00 0.00 A ATOM 454 CA LEU A 33 -14.132 -26.140 -9.673 1.00 0.00 A ATOM 455 CB LEU A 33 -12.688 -25.881 -9.208 1.00 0.00 A ATOM 456 CD1 LEU A 33 -10.663 -24.438 -9.111 1.00 0.00 A ATOM 457 CD2 LEU A 33 -12.467 -23.779 -10.683 1.00 0.00 A ATOM 458 CG LEU A 33 -12.180 -24.433 -9.330 1.00 0.00 A ATOM 459 HN LEU A 33 -14.744 -25.585 -7.715 1.00 0.00 A ATOM 460 HA LEU A 33 -14.322 -25.589 -10.590 1.00 0.00 A ATOM 461 HB1 LEU A 33 -12.027 -26.522 -9.785 1.00 0.00 A ATOM 462 HD11 LEU A 33 -10.190 -25.062 -9.872 1.00 0.00 A ATOM 463 HD12 LEU A 33 -10.441 -24.815 -8.115 1.00 0.00 A ATOM 464 HD13 LEU A 33 -10.273 -23.426 -9.198 1.00 0.00 A ATOM 465 HD21 LEU A 33 -13.523 -23.514 -10.747 1.00 0.00 A ATOM 466 HD22 LEU A 33 -12.193 -24.445 -11.503 1.00 0.00 A ATOM 467 HD23 LEU A 33 -11.883 -22.867 -10.772 1.00 0.00 A ATOM 468 HG LEU A 33 -12.646 -23.830 -8.553 1.00 0.00 A ATOM 469 N LEU A 33 -15.082 -25.702 -8.657 1.00 0.00 A ATOM 470 O LEU A 33 -14.923 -28.343 -9.128 1.00 0.00 A ATOM 471 C PRO A 34 -13.069 -30.384 -10.633 1.00 0.00 A ATOM 472 CA PRO A 34 -13.996 -29.531 -11.507 1.00 0.00 A ATOM 473 CB PRO A 34 -13.673 -29.580 -13.008 1.00 0.00 A ATOM 474 CD PRO A 34 -13.294 -27.358 -12.227 1.00 0.00 A ATOM 475 CG PRO A 34 -12.762 -28.379 -13.228 1.00 0.00 A ATOM 476 HA PRO A 34 -15.011 -29.891 -11.350 1.00 0.00 A ATOM 477 HB1 PRO A 34 -14.592 -29.434 -13.576 1.00 0.00 A ATOM 478 HD1 PRO A 34 -14.047 -26.739 -12.709 1.00 0.00 A ATOM 479 HG1 PRO A 34 -12.828 -28.009 -14.251 1.00 0.00 A ATOM 480 N PRO A 34 -13.914 -28.121 -11.146 1.00 0.00 A ATOM 481 O PRO A 34 -12.556 -29.948 -9.596 1.00 0.00 A ATOM 482 C LYS A 35 -10.479 -31.819 -10.695 1.00 0.00 A ATOM 483 CA LYS A 35 -11.832 -32.450 -10.380 1.00 0.00 A ATOM 484 CB LYS A 35 -11.864 -33.916 -10.843 1.00 0.00 A ATOM 485 CD LYS A 35 -13.130 -36.122 -10.766 1.00 0.00 A ATOM 486 CE LYS A 35 -14.545 -36.695 -10.613 1.00 0.00 A ATOM 487 CG LYS A 35 -13.096 -34.651 -10.316 1.00 0.00 A ATOM 488 HN LYS A 35 -13.331 -31.981 -11.843 1.00 0.00 A ATOM 489 HA LYS A 35 -11.970 -32.422 -9.299 1.00 0.00 A ATOM 490 HB1 LYS A 35 -10.976 -34.436 -10.483 1.00 0.00 A ATOM 491 HD1 LYS A 35 -12.430 -36.684 -10.146 1.00 0.00 A ATOM 492 HE1 LYS A 35 -15.184 -36.300 -11.403 1.00 0.00 A ATOM 493 HG1 LYS A 35 -13.956 -34.116 -10.692 1.00 0.00 A ATOM 494 HZ1 LYS A 35 -14.296 -38.524 -11.570 1.00 0.00 A ATOM 495 HZ2 LYS A 35 -15.520 -38.505 -10.479 1.00 0.00 A ATOM 496 HZ3 LYS A 35 -13.944 -38.566 -9.967 1.00 0.00 A ATOM 497 N LYS A 35 -12.890 -31.656 -10.995 1.00 0.00 A ATOM 498 NZ LYS A 35 -14.572 -38.173 -10.656 1.00 0.00 A ATOM 499 O LYS A 35 -10.331 -30.962 -11.569 1.00 0.00 A ATOM 500 C SER A 36 -7.693 -33.139 -11.300 1.00 0.00 A ATOM 501 CA SER A 36 -8.074 -32.132 -10.206 1.00 0.00 A ATOM 502 CB SER A 36 -7.380 -32.378 -8.864 1.00 0.00 A ATOM 503 HN SER A 36 -9.802 -33.023 -9.324 1.00 0.00 A ATOM 504 HA SER A 36 -7.881 -31.116 -10.556 1.00 0.00 A ATOM 505 HB1 SER A 36 -7.386 -33.448 -8.655 1.00 0.00 A ATOM 506 HG SER A 36 -5.883 -31.179 -9.415 1.00 0.00 A ATOM 507 N SER A 36 -9.496 -32.289 -9.953 1.00 0.00 A ATOM 508 O SER A 36 -8.546 -33.521 -12.106 1.00 0.00 A ATOM 509 OG SER A 36 -6.054 -31.898 -8.761 1.00 0.00 A ATOM 510 C ASP A 37 -6.801 -35.781 -12.236 1.00 0.00 A ATOM 511 CA ASP A 37 -5.901 -34.550 -12.282 1.00 0.00 A ATOM 512 CB ASP A 37 -4.425 -34.881 -11.982 1.00 0.00 A ATOM 513 CG ASP A 37 -3.516 -33.672 -12.203 1.00 0.00 A ATOM 514 HN ASP A 37 -5.736 -33.156 -10.719 1.00 0.00 A ATOM 515 HA ASP A 37 -5.945 -34.143 -13.292 1.00 0.00 A ATOM 516 HB1 ASP A 37 -4.106 -35.687 -12.645 1.00 0.00 A ATOM 517 N ASP A 37 -6.424 -33.552 -11.351 1.00 0.00 A ATOM 518 O ASP A 37 -7.533 -36.027 -13.192 1.00 0.00 A ATOM 519 OD1 ASP A 37 -3.602 -32.709 -11.403 1.00 0.00 A ATOM 520 OD2 ASP A 37 -2.821 -33.606 -13.243 1.00 0.00 A ATOM 521 C ASP A 38 -7.779 -37.908 -9.373 1.00 0.00 A ATOM 522 CA ASP A 38 -7.797 -37.557 -10.858 1.00 0.00 A ATOM 523 CB ASP A 38 -7.516 -38.823 -11.677 1.00 0.00 A ATOM 524 CG ASP A 38 -8.679 -39.780 -11.443 1.00 0.00 A ATOM 525 HN ASP A 38 -6.350 -36.204 -10.272 1.00 0.00 A ATOM 526 HA ASP A 38 -8.786 -37.189 -11.138 1.00 0.00 A ATOM 527 HB1 ASP A 38 -6.576 -39.280 -11.363 1.00 0.00 A ATOM 528 N ASP A 38 -6.851 -36.486 -11.099 1.00 0.00 A ATOM 529 O ASP A 38 -6.761 -38.349 -8.838 1.00 0.00 A ATOM 530 OD1 ASP A 38 -9.829 -39.411 -11.778 1.00 0.00 A ATOM 531 OD2 ASP A 38 -8.484 -40.858 -10.831 1.00 0.00 A ATOM 532 C GLY A 39 -9.105 -37.162 -6.253 1.00 0.00 A ATOM 533 CA GLY A 39 -9.204 -38.210 -7.358 1.00 0.00 A ATOM 534 HN GLY A 39 -9.589 -37.172 -9.221 1.00 0.00 A ATOM 535 HA2 GLY A 39 -10.216 -38.614 -7.362 1.00 0.00 A ATOM 536 HA1 GLY A 39 -8.517 -39.020 -7.108 1.00 0.00 A ATOM 537 N GLY A 39 -8.897 -37.681 -8.698 1.00 0.00 A ATOM 538 O GLY A 39 -9.359 -37.433 -5.081 1.00 0.00 A ATOM 539 C SER A 40 -9.432 -33.720 -6.367 1.00 0.00 A ATOM 540 CA SER A 40 -8.477 -34.780 -5.810 1.00 0.00 A ATOM 541 CB SER A 40 -6.979 -34.437 -5.954 1.00 0.00 A ATOM 542 HN SER A 40 -8.586 -35.770 -7.597 1.00 0.00 A ATOM 543 HA SER A 40 -8.686 -34.921 -4.745 1.00 0.00 A ATOM 544 HB1 SER A 40 -6.499 -34.540 -4.982 1.00 0.00 A ATOM 545 HG SER A 40 -5.765 -35.929 -6.315 1.00 0.00 A ATOM 546 N SER A 40 -8.748 -35.947 -6.620 1.00 0.00 A ATOM 547 O SER A 40 -9.732 -33.725 -7.566 1.00 0.00 A ATOM 548 OG SER A 40 -6.266 -35.279 -6.856 1.00 0.00 A ATOM 549 C GLN A 41 -10.566 -30.568 -4.993 1.00 0.00 A ATOM 550 CA GLN A 41 -10.841 -31.755 -5.916 1.00 0.00 A ATOM 551 CB GLN A 41 -12.305 -32.255 -5.885 1.00 0.00 A ATOM 552 CD GLN A 41 -14.567 -31.856 -7.015 1.00 0.00 A ATOM 553 CG GLN A 41 -13.327 -31.218 -6.385 1.00 0.00 A ATOM 554 HN GLN A 41 -9.751 -32.880 -4.530 1.00 0.00 A ATOM 555 HA GLN A 41 -10.597 -31.455 -6.936 1.00 0.00 A ATOM 556 HB1 GLN A 41 -12.572 -32.566 -4.873 1.00 0.00 A ATOM 557 HE21 GLN A 41 -14.472 -30.654 -8.651 1.00 0.00 A ATOM 558 HE22 GLN A 41 -15.636 -31.985 -8.726 1.00 0.00 A ATOM 559 HG1 GLN A 41 -12.839 -30.593 -7.128 1.00 0.00 A ATOM 560 N GLN A 41 -9.958 -32.839 -5.524 1.00 0.00 A ATOM 561 NE2 GLN A 41 -14.938 -31.445 -8.214 1.00 0.00 A ATOM 562 O GLN A 41 -9.876 -30.675 -3.972 1.00 0.00 A ATOM 563 OE1 GLN A 41 -15.217 -32.721 -6.435 1.00 0.00 A ATOM 564 C GLN A 42 -12.200 -27.293 -5.127 1.00 0.00 A ATOM 565 CA GLN A 42 -11.082 -28.188 -4.597 1.00 0.00 A ATOM 566 CB GLN A 42 -9.705 -27.505 -4.687 1.00 0.00 A ATOM 567 CD GLN A 42 -9.274 -27.806 -7.169 1.00 0.00 A ATOM 568 CG GLN A 42 -9.371 -26.818 -6.011 1.00 0.00 A ATOM 569 HN GLN A 42 -11.639 -29.352 -6.220 1.00 0.00 A ATOM 570 HA GLN A 42 -11.289 -28.433 -3.555 1.00 0.00 A ATOM 571 HB1 GLN A 42 -8.924 -28.223 -4.462 1.00 0.00 A ATOM 572 HE21 GLN A 42 -11.208 -27.484 -7.738 1.00 0.00 A ATOM 573 HE22 GLN A 42 -10.273 -28.409 -8.860 1.00 0.00 A ATOM 574 HG1 GLN A 42 -8.411 -26.312 -5.906 1.00 0.00 A ATOM 575 N GLN A 42 -11.090 -29.410 -5.368 1.00 0.00 A ATOM 576 NE2 GLN A 42 -10.330 -27.939 -7.953 1.00 0.00 A ATOM 577 O GLN A 42 -12.774 -27.561 -6.181 1.00 0.00 A ATOM 578 OE1 GLN A 42 -8.255 -28.481 -7.336 1.00 0.00 A ATOM 579 C THR A 43 -12.758 -23.852 -5.052 1.00 0.00 A ATOM 580 CA THR A 43 -13.461 -25.186 -4.659 1.00 0.00 A ATOM 581 CB THR A 43 -14.385 -25.188 -3.412 1.00 0.00 A ATOM 582 CG2 THR A 43 -15.794 -24.658 -3.679 1.00 0.00 A ATOM 583 HN THR A 43 -11.838 -26.082 -3.597 1.00 0.00 A ATOM 584 HA THR A 43 -14.057 -25.499 -5.518 1.00 0.00 A ATOM 585 HB THR A 43 -13.923 -24.614 -2.607 1.00 0.00 A ATOM 586 HG1 THR A 43 -14.860 -27.049 -3.704 1.00 0.00 A ATOM 587 HG21 THR A 43 -16.270 -25.221 -4.483 1.00 0.00 A ATOM 588 HG22 THR A 43 -15.763 -23.606 -3.952 1.00 0.00 A ATOM 589 HG23 THR A 43 -16.398 -24.754 -2.776 1.00 0.00 A ATOM 590 N THR A 43 -12.427 -26.202 -4.421 1.00 0.00 A ATOM 591 O THR A 43 -11.596 -23.904 -5.476 1.00 0.00 A ATOM 592 OG1 THR A 43 -14.560 -26.521 -2.938 1.00 0.00 A ATOM 593 C GLN A 44 -13.848 -20.422 -4.307 1.00 0.00 A ATOM 594 CA GLN A 44 -12.828 -21.331 -5.009 1.00 0.00 A ATOM 595 CB GLN A 44 -12.504 -20.828 -6.436 1.00 0.00 A ATOM 596 CD GLN A 44 -10.580 -20.431 -8.116 1.00 0.00 A ATOM 597 CG GLN A 44 -11.068 -21.172 -6.870 1.00 0.00 A ATOM 598 HN GLN A 44 -14.418 -22.696 -4.907 1.00 0.00 A ATOM 599 HA GLN A 44 -11.903 -21.278 -4.429 1.00 0.00 A ATOM 600 HB1 GLN A 44 -12.617 -19.744 -6.450 1.00 0.00 A ATOM 601 HE21 GLN A 44 -8.984 -21.650 -8.224 1.00 0.00 A ATOM 602 HE22 GLN A 44 -9.053 -20.493 -9.504 1.00 0.00 A ATOM 603 HG1 GLN A 44 -11.012 -22.235 -7.077 1.00 0.00 A ATOM 604 N GLN A 44 -13.411 -22.684 -5.019 1.00 0.00 A ATOM 605 NE2 GLN A 44 -9.481 -20.907 -8.684 1.00 0.00 A ATOM 606 O GLN A 44 -14.966 -20.272 -4.793 1.00 0.00 A ATOM 607 OE1 GLN A 44 -11.161 -19.450 -8.582 1.00 0.00 A ATOM 608 C THR A 45 -13.934 -17.500 -2.813 1.00 0.00 A ATOM 609 CA THR A 45 -14.371 -18.917 -2.414 1.00 0.00 A ATOM 610 CB THR A 45 -14.277 -19.149 -0.887 1.00 0.00 A ATOM 611 CG2 THR A 45 -15.675 -19.212 -0.273 1.00 0.00 A ATOM 612 HN THR A 45 -12.623 -20.032 -2.707 1.00 0.00 A ATOM 613 HA THR A 45 -15.404 -19.060 -2.727 1.00 0.00 A ATOM 614 HB THR A 45 -13.708 -18.340 -0.433 1.00 0.00 A ATOM 615 HG1 THR A 45 -13.527 -20.369 0.413 1.00 0.00 A ATOM 616 HG21 THR A 45 -16.216 -18.297 -0.504 1.00 0.00 A ATOM 617 HG22 THR A 45 -15.602 -19.307 0.809 1.00 0.00 A ATOM 618 HG23 THR A 45 -16.233 -20.063 -0.667 1.00 0.00 A ATOM 619 N THR A 45 -13.529 -19.874 -3.135 1.00 0.00 A ATOM 620 O THR A 45 -12.735 -17.282 -3.037 1.00 0.00 A ATOM 621 OG1 THR A 45 -13.648 -20.376 -0.546 1.00 0.00 A ATOM 622 C ILE A 46 -15.510 -14.221 -2.789 1.00 0.00 A ATOM 623 CA ILE A 46 -14.672 -15.242 -3.564 1.00 0.00 A ATOM 624 CB ILE A 46 -15.018 -15.212 -5.073 1.00 0.00 A ATOM 625 CD1 ILE A 46 -14.922 -16.522 -7.272 1.00 0.00 A ATOM 626 CG1 ILE A 46 -14.375 -16.377 -5.853 1.00 0.00 A ATOM 627 CG2 ILE A 46 -14.582 -13.860 -5.677 1.00 0.00 A ATOM 628 HN ILE A 46 -15.845 -16.813 -2.758 1.00 0.00 A ATOM 629 HA ILE A 46 -13.624 -14.981 -3.462 1.00 0.00 A ATOM 630 HB ILE A 46 -16.098 -15.306 -5.178 1.00 0.00 A ATOM 631 HD11 ILE A 46 -14.692 -15.644 -7.870 1.00 0.00 A ATOM 632 HD12 ILE A 46 -14.457 -17.387 -7.739 1.00 0.00 A ATOM 633 HD13 ILE A 46 -16.000 -16.670 -7.238 1.00 0.00 A ATOM 634 HG11 ILE A 46 -14.594 -17.317 -5.353 1.00 0.00 A ATOM 635 HG21 ILE A 46 -14.907 -13.774 -6.713 1.00 0.00 A ATOM 636 HG22 ILE A 46 -15.026 -13.031 -5.127 1.00 0.00 A ATOM 637 HG23 ILE A 46 -13.497 -13.771 -5.633 1.00 0.00 A ATOM 638 N ILE A 46 -14.886 -16.569 -2.981 1.00 0.00 A ATOM 639 O ILE A 46 -16.724 -14.142 -2.983 1.00 0.00 A ATOM 640 C THR A 47 -15.406 -11.033 -1.920 1.00 0.00 A ATOM 641 CA THR A 47 -15.535 -12.364 -1.169 1.00 0.00 A ATOM 642 CB THR A 47 -14.840 -12.263 0.192 1.00 0.00 A ATOM 643 CG2 THR A 47 -15.585 -11.415 1.213 1.00 0.00 A ATOM 644 HN THR A 47 -13.874 -13.505 -1.829 1.00 0.00 A ATOM 645 HA THR A 47 -16.580 -12.622 -1.018 1.00 0.00 A ATOM 646 HB THR A 47 -13.867 -11.814 0.023 1.00 0.00 A ATOM 647 HG1 THR A 47 -13.890 -13.374 1.396 1.00 0.00 A ATOM 648 HG21 THR A 47 -15.506 -10.369 0.931 1.00 0.00 A ATOM 649 HG22 THR A 47 -15.142 -11.540 2.200 1.00 0.00 A ATOM 650 HG23 THR A 47 -16.631 -11.714 1.259 1.00 0.00 A ATOM 651 N THR A 47 -14.879 -13.417 -1.942 1.00 0.00 A ATOM 652 O THR A 47 -14.280 -10.613 -2.208 1.00 0.00 A ATOM 653 OG1 THR A 47 -14.636 -13.526 0.782 1.00 0.00 A ATOM 654 C TYR A 48 -17.581 -8.130 -2.511 1.00 0.00 A ATOM 655 CA TYR A 48 -16.400 -9.025 -2.883 1.00 0.00 A ATOM 656 CB TYR A 48 -16.243 -9.176 -4.404 1.00 0.00 A ATOM 657 CD1 TYR A 48 -17.688 -11.175 -4.988 1.00 0.00 A ATOM 658 CD2 TYR A 48 -18.254 -9.008 -5.934 1.00 0.00 A ATOM 659 CE1 TYR A 48 -18.834 -11.729 -5.575 1.00 0.00 A ATOM 660 CE2 TYR A 48 -19.381 -9.567 -6.557 1.00 0.00 A ATOM 661 CG TYR A 48 -17.422 -9.801 -5.122 1.00 0.00 A ATOM 662 CZ TYR A 48 -19.713 -10.919 -6.333 1.00 0.00 A ATOM 663 HN TYR A 48 -17.454 -10.687 -2.008 1.00 0.00 A ATOM 664 HA TYR A 48 -15.500 -8.534 -2.510 1.00 0.00 A ATOM 665 HB1 TYR A 48 -15.351 -9.771 -4.609 1.00 0.00 A ATOM 666 HD1 TYR A 48 -17.049 -11.816 -4.397 1.00 0.00 A ATOM 667 HD2 TYR A 48 -18.046 -7.959 -6.081 1.00 0.00 A ATOM 668 HE1 TYR A 48 -19.033 -12.774 -5.423 1.00 0.00 A ATOM 669 HE2 TYR A 48 -19.992 -8.953 -7.203 1.00 0.00 A ATOM 670 HH TYR A 48 -21.441 -10.762 -7.218 1.00 0.00 A ATOM 671 N TYR A 48 -16.513 -10.347 -2.247 1.00 0.00 A ATOM 672 O TYR A 48 -18.524 -8.604 -1.879 1.00 0.00 A ATOM 673 OH TYR A 48 -20.867 -11.443 -6.825 1.00 0.00 A ATOM 674 C LYS A 49 -18.811 -4.730 -3.554 1.00 0.00 A ATOM 675 CA LYS A 49 -18.684 -5.934 -2.622 1.00 0.00 A ATOM 676 CB LYS A 49 -18.746 -5.481 -1.148 1.00 0.00 A ATOM 677 CD LYS A 49 -17.493 -4.336 0.741 1.00 0.00 A ATOM 678 CE LYS A 49 -18.596 -3.519 1.408 1.00 0.00 A ATOM 679 CG LYS A 49 -17.698 -4.412 -0.782 1.00 0.00 A ATOM 680 HN LYS A 49 -16.679 -6.487 -3.261 1.00 0.00 A ATOM 681 HA LYS A 49 -19.574 -6.522 -2.830 1.00 0.00 A ATOM 682 HB1 LYS A 49 -18.623 -6.355 -0.507 1.00 0.00 A ATOM 683 HD1 LYS A 49 -16.532 -3.864 0.952 1.00 0.00 A ATOM 684 HE1 LYS A 49 -19.553 -3.755 0.940 1.00 0.00 A ATOM 685 HG1 LYS A 49 -18.007 -3.439 -1.164 1.00 0.00 A ATOM 686 HZ1 LYS A 49 -19.181 -4.690 2.969 1.00 0.00 A ATOM 687 HZ2 LYS A 49 -19.195 -3.058 3.310 1.00 0.00 A ATOM 688 HZ3 LYS A 49 -17.772 -3.869 3.275 1.00 0.00 A ATOM 689 N LYS A 49 -17.533 -6.833 -2.848 1.00 0.00 A ATOM 690 NZ LYS A 49 -18.691 -3.809 2.848 1.00 0.00 A ATOM 691 O LYS A 49 -19.701 -3.913 -3.349 1.00 0.00 A ATOM 692 C ASP A 50 -17.378 -3.767 -6.791 1.00 0.00 A ATOM 693 CA ASP A 50 -17.916 -3.407 -5.407 1.00 0.00 A ATOM 694 CB ASP A 50 -17.126 -2.264 -4.735 1.00 0.00 A ATOM 695 CG ASP A 50 -18.059 -1.154 -4.265 1.00 0.00 A ATOM 696 HN ASP A 50 -17.354 -5.391 -4.743 1.00 0.00 A ATOM 697 HA ASP A 50 -18.945 -3.063 -5.548 1.00 0.00 A ATOM 698 HB1 ASP A 50 -16.429 -1.808 -5.437 1.00 0.00 A ATOM 699 N ASP A 50 -17.929 -4.597 -4.544 1.00 0.00 A ATOM 700 O ASP A 50 -18.153 -4.165 -7.655 1.00 0.00 A ATOM 701 OD1 ASP A 50 -18.559 -0.405 -5.138 1.00 0.00 A ATOM 702 OD2 ASP A 50 -18.224 -0.979 -3.038 1.00 0.00 A ATOM 703 C LYS A 51 -14.072 -4.871 -7.940 1.00 0.00 A ATOM 704 CA LYS A 51 -15.383 -4.135 -8.226 1.00 0.00 A ATOM 705 CB LYS A 51 -15.180 -2.868 -9.102 1.00 0.00 A ATOM 706 CD LYS A 51 -15.623 -2.237 -11.567 1.00 0.00 A ATOM 707 CE LYS A 51 -15.828 -0.721 -11.624 1.00 0.00 A ATOM 708 CG LYS A 51 -16.194 -2.815 -10.257 1.00 0.00 A ATOM 709 HN LYS A 51 -15.484 -3.299 -6.300 1.00 0.00 A ATOM 710 HA LYS A 51 -16.015 -4.852 -8.752 1.00 0.00 A ATOM 711 HB1 LYS A 51 -14.175 -2.863 -9.517 1.00 0.00 A ATOM 712 HD1 LYS A 51 -16.152 -2.689 -12.406 1.00 0.00 A ATOM 713 HE1 LYS A 51 -15.432 -0.262 -10.717 1.00 0.00 A ATOM 714 HG1 LYS A 51 -17.074 -2.251 -9.942 1.00 0.00 A ATOM 715 HZ1 LYS A 51 -14.201 -0.086 -12.754 1.00 0.00 A ATOM 716 HZ2 LYS A 51 -15.532 0.875 -12.870 1.00 0.00 A ATOM 717 HZ3 LYS A 51 -15.507 -0.535 -13.674 1.00 0.00 A ATOM 718 N LYS A 51 -16.059 -3.755 -6.988 1.00 0.00 A ATOM 719 NZ LYS A 51 -15.207 -0.089 -12.810 1.00 0.00 A ATOM 720 O LYS A 51 -13.228 -4.981 -8.832 1.00 0.00 A ATOM 721 C THR A 52 -12.664 -6.883 -5.209 1.00 0.00 A ATOM 722 CA THR A 52 -12.570 -5.691 -6.173 1.00 0.00 A ATOM 723 CB THR A 52 -12.093 -4.399 -5.468 1.00 0.00 A ATOM 724 CG2 THR A 52 -10.683 -4.484 -4.913 1.00 0.00 A ATOM 725 HN THR A 52 -14.624 -5.318 -6.035 1.00 0.00 A ATOM 726 HA THR A 52 -11.908 -5.987 -6.994 1.00 0.00 A ATOM 727 HB THR A 52 -12.764 -4.198 -4.633 1.00 0.00 A ATOM 728 HG1 THR A 52 -11.798 -2.507 -5.878 1.00 0.00 A ATOM 729 HG21 THR A 52 -10.669 -5.172 -4.061 1.00 0.00 A ATOM 730 HG22 THR A 52 -10.359 -3.509 -4.571 1.00 0.00 A ATOM 731 HG23 THR A 52 -10.006 -4.808 -5.702 1.00 0.00 A ATOM 732 N THR A 52 -13.883 -5.362 -6.712 1.00 0.00 A ATOM 733 O THR A 52 -13.731 -7.128 -4.635 1.00 0.00 A ATOM 734 OG1 THR A 52 -12.162 -3.283 -6.342 1.00 0.00 A ATOM 735 C PHE A 53 -11.125 -8.452 -2.782 1.00 0.00 A ATOM 736 CA PHE A 53 -11.443 -8.830 -4.231 1.00 0.00 A ATOM 737 CB PHE A 53 -10.341 -9.739 -4.809 1.00 0.00 A ATOM 738 CD1 PHE A 53 -10.365 -9.784 -7.358 1.00 0.00 A ATOM 739 CD2 PHE A 53 -11.266 -11.682 -6.123 1.00 0.00 A ATOM 740 CE1 PHE A 53 -10.599 -10.464 -8.569 1.00 0.00 A ATOM 741 CE2 PHE A 53 -11.466 -12.371 -7.330 1.00 0.00 A ATOM 742 CG PHE A 53 -10.682 -10.401 -6.130 1.00 0.00 A ATOM 743 CZ PHE A 53 -11.114 -11.770 -8.552 1.00 0.00 A ATOM 744 HN PHE A 53 -10.677 -7.287 -5.423 1.00 0.00 A ATOM 745 HA PHE A 53 -12.389 -9.375 -4.258 1.00 0.00 A ATOM 746 HB1 PHE A 53 -10.139 -10.530 -4.090 1.00 0.00 A ATOM 747 HD1 PHE A 53 -9.919 -8.799 -7.375 1.00 0.00 A ATOM 748 HD2 PHE A 53 -11.509 -12.162 -5.186 1.00 0.00 A ATOM 749 HE1 PHE A 53 -10.355 -10.009 -9.522 1.00 0.00 A ATOM 750 HE2 PHE A 53 -11.857 -13.376 -7.309 1.00 0.00 A ATOM 751 HZ PHE A 53 -11.249 -12.295 -9.485 1.00 0.00 A ATOM 752 N PHE A 53 -11.560 -7.621 -5.041 1.00 0.00 A ATOM 753 O PHE A 53 -10.027 -7.986 -2.478 1.00 0.00 A ATOM 754 C LEU A 54 -11.062 -9.554 0.192 1.00 0.00 A ATOM 755 CA LEU A 54 -11.834 -8.398 -0.437 1.00 0.00 A ATOM 756 CB LEU A 54 -13.162 -8.250 0.301 1.00 0.00 A ATOM 757 CD1 LEU A 54 -15.352 -7.118 0.265 1.00 0.00 A ATOM 758 CD2 LEU A 54 -13.320 -5.758 0.789 1.00 0.00 A ATOM 759 CG LEU A 54 -13.868 -6.931 -0.031 1.00 0.00 A ATOM 760 HN LEU A 54 -12.970 -9.019 -2.157 1.00 0.00 A ATOM 761 HA LEU A 54 -11.246 -7.489 -0.304 1.00 0.00 A ATOM 762 HB1 LEU A 54 -12.984 -8.293 1.375 1.00 0.00 A ATOM 763 HD11 LEU A 54 -15.888 -6.277 -0.141 1.00 0.00 A ATOM 764 HD12 LEU A 54 -15.519 -7.182 1.342 1.00 0.00 A ATOM 765 HD13 LEU A 54 -15.726 -8.023 -0.209 1.00 0.00 A ATOM 766 HD21 LEU A 54 -13.905 -4.855 0.603 1.00 0.00 A ATOM 767 HD22 LEU A 54 -12.279 -5.573 0.520 1.00 0.00 A ATOM 768 HD23 LEU A 54 -13.350 -5.992 1.857 1.00 0.00 A ATOM 769 HG LEU A 54 -13.751 -6.698 -1.096 1.00 0.00 A ATOM 770 N LEU A 54 -12.078 -8.629 -1.865 1.00 0.00 A ATOM 771 O LEU A 54 -10.128 -9.327 0.955 1.00 0.00 A ATOM 772 C SER A 55 -11.010 -13.098 -0.706 1.00 0.00 A ATOM 773 CA SER A 55 -10.741 -11.984 0.306 1.00 0.00 A ATOM 774 CB SER A 55 -11.106 -12.363 1.757 1.00 0.00 A ATOM 775 HN SER A 55 -12.212 -10.946 -0.762 1.00 0.00 A ATOM 776 HA SER A 55 -9.670 -11.775 0.284 1.00 0.00 A ATOM 777 HB1 SER A 55 -10.607 -11.672 2.438 1.00 0.00 A ATOM 778 HG SER A 55 -12.669 -11.495 2.522 1.00 0.00 A ATOM 779 N SER A 55 -11.450 -10.789 -0.115 1.00 0.00 A ATOM 780 O SER A 55 -11.940 -13.021 -1.519 1.00 0.00 A ATOM 781 OG SER A 55 -12.491 -12.327 2.031 1.00 0.00 A ATOM 782 C LEU A 56 -9.801 -16.461 -0.685 1.00 0.00 A ATOM 783 CA LEU A 56 -10.170 -15.279 -1.557 1.00 0.00 A ATOM 784 CB LEU A 56 -9.116 -15.052 -2.650 1.00 0.00 A ATOM 785 CD1 LEU A 56 -10.034 -16.028 -4.787 1.00 0.00 A ATOM 786 CD2 LEU A 56 -7.565 -16.252 -4.235 1.00 0.00 A ATOM 787 CG LEU A 56 -8.991 -16.201 -3.672 1.00 0.00 A ATOM 788 HN LEU A 56 -9.467 -14.148 0.067 1.00 0.00 A ATOM 789 HA LEU A 56 -11.148 -15.438 -2.006 1.00 0.00 A ATOM 790 HB1 LEU A 56 -8.150 -14.892 -2.165 1.00 0.00 A ATOM 791 HD11 LEU A 56 -11.036 -16.048 -4.366 1.00 0.00 A ATOM 792 HD12 LEU A 56 -9.966 -16.840 -5.508 1.00 0.00 A ATOM 793 HD13 LEU A 56 -9.888 -15.087 -5.311 1.00 0.00 A ATOM 794 HD21 LEU A 56 -6.895 -16.674 -3.484 1.00 0.00 A ATOM 795 HD22 LEU A 56 -7.212 -15.254 -4.480 1.00 0.00 A ATOM 796 HD23 LEU A 56 -7.520 -16.883 -5.119 1.00 0.00 A ATOM 797 HG LEU A 56 -9.169 -17.158 -3.184 1.00 0.00 A ATOM 798 N LEU A 56 -10.171 -14.127 -0.667 1.00 0.00 A ATOM 799 O LEU A 56 -8.902 -16.330 0.143 1.00 0.00 A ATOM 800 C ALA A 57 -10.035 -19.996 -1.171 1.00 0.00 A ATOM 801 CA ALA A 57 -9.983 -18.823 -0.206 1.00 0.00 A ATOM 802 CB ALA A 57 -10.779 -19.074 1.081 1.00 0.00 A ATOM 803 HN ALA A 57 -11.179 -17.690 -1.555 1.00 0.00 A ATOM 804 HA ALA A 57 -8.938 -18.685 0.062 1.00 0.00 A ATOM 805 HB1 ALA A 57 -11.833 -19.205 0.859 1.00 0.00 A ATOM 806 HB2 ALA A 57 -10.399 -19.966 1.579 1.00 0.00 A ATOM 807 HB3 ALA A 57 -10.671 -18.219 1.748 1.00 0.00 A ATOM 808 N ALA A 57 -10.447 -17.611 -0.860 1.00 0.00 A ATOM 809 O ALA A 57 -10.851 -20.019 -2.097 1.00 0.00 A ATOM 810 C ILE A 58 -9.052 -23.303 -0.710 1.00 0.00 A ATOM 811 CA ILE A 58 -9.010 -22.170 -1.745 1.00 0.00 A ATOM 812 CB ILE A 58 -7.736 -22.107 -2.629 1.00 0.00 A ATOM 813 CD1 ILE A 58 -6.518 -20.700 -4.447 1.00 0.00 A ATOM 814 CG1 ILE A 58 -7.786 -20.898 -3.606 1.00 0.00 A ATOM 815 CG2 ILE A 58 -7.548 -23.398 -3.442 1.00 0.00 A ATOM 816 HN ILE A 58 -8.497 -20.838 -0.195 1.00 0.00 A ATOM 817 HA ILE A 58 -9.866 -22.255 -2.417 1.00 0.00 A ATOM 818 HB ILE A 58 -6.875 -22.007 -1.972 1.00 0.00 A ATOM 819 HD11 ILE A 58 -6.567 -19.740 -4.960 1.00 0.00 A ATOM 820 HD12 ILE A 58 -5.638 -20.699 -3.808 1.00 0.00 A ATOM 821 HD13 ILE A 58 -6.429 -21.488 -5.192 1.00 0.00 A ATOM 822 HG11 ILE A 58 -7.930 -19.977 -3.044 1.00 0.00 A ATOM 823 HG21 ILE A 58 -6.571 -23.379 -3.919 1.00 0.00 A ATOM 824 HG22 ILE A 58 -7.559 -24.266 -2.785 1.00 0.00 A ATOM 825 HG23 ILE A 58 -8.319 -23.483 -4.206 1.00 0.00 A ATOM 826 N ILE A 58 -9.160 -20.967 -0.953 1.00 0.00 A ATOM 827 O ILE A 58 -8.083 -23.552 0.007 1.00 0.00 A ATOM 828 C GLN A 59 -9.704 -26.329 -0.728 1.00 0.00 A ATOM 829 CA GLN A 59 -10.524 -25.231 -0.027 1.00 0.00 A ATOM 830 CB GLN A 59 -12.037 -25.469 -0.242 1.00 0.00 A ATOM 831 CD GLN A 59 -12.879 -26.469 1.933 1.00 0.00 A ATOM 832 CG GLN A 59 -12.896 -25.253 1.008 1.00 0.00 A ATOM 833 HN GLN A 59 -10.828 -23.726 -1.391 1.00 0.00 A ATOM 834 HA GLN A 59 -10.289 -25.245 1.033 1.00 0.00 A ATOM 835 HB1 GLN A 59 -12.212 -26.482 -0.594 1.00 0.00 A ATOM 836 HE21 GLN A 59 -14.644 -25.925 2.759 1.00 0.00 A ATOM 837 HE22 GLN A 59 -13.912 -27.423 3.372 1.00 0.00 A ATOM 838 HG1 GLN A 59 -13.921 -25.087 0.683 1.00 0.00 A ATOM 839 N GLN A 59 -10.225 -23.920 -0.598 1.00 0.00 A ATOM 840 NE2 GLN A 59 -13.902 -26.615 2.755 1.00 0.00 A ATOM 841 O GLN A 59 -9.026 -26.069 -1.725 1.00 0.00 A ATOM 842 OE1 GLN A 59 -11.954 -27.273 1.905 1.00 0.00 A ATOM 843 C GLN A 60 -9.771 -30.009 -0.334 1.00 0.00 A ATOM 844 CA GLN A 60 -9.124 -28.717 -0.860 1.00 0.00 A ATOM 845 CB GLN A 60 -7.652 -28.662 -0.431 1.00 0.00 A ATOM 846 CD GLN A 60 -6.260 -29.259 -2.473 1.00 0.00 A ATOM 847 CG GLN A 60 -6.780 -29.704 -1.115 1.00 0.00 A ATOM 848 HN GLN A 60 -10.233 -27.709 0.655 1.00 0.00 A ATOM 849 HA GLN A 60 -9.199 -28.632 -1.947 1.00 0.00 A ATOM 850 HB1 GLN A 60 -7.597 -28.826 0.644 1.00 0.00 A ATOM 851 HE21 GLN A 60 -7.800 -30.150 -3.396 1.00 0.00 A ATOM 852 HE22 GLN A 60 -6.481 -29.807 -4.393 1.00 0.00 A ATOM 853 HG1 GLN A 60 -7.297 -30.658 -1.194 1.00 0.00 A ATOM 854 N GLN A 60 -9.792 -27.571 -0.256 1.00 0.00 A ATOM 855 NE2 GLN A 60 -6.974 -29.579 -3.535 1.00 0.00 A ATOM 856 O GLN A 60 -10.033 -30.087 0.867 1.00 0.00 A ATOM 857 OE1 GLN A 60 -5.213 -28.622 -2.567 1.00 0.00 A ATOM 858 C LYS A 61 -10.088 -33.477 -1.557 1.00 0.00 A ATOM 859 CA LYS A 61 -10.629 -32.288 -0.764 1.00 0.00 A ATOM 860 CB LYS A 61 -12.149 -32.174 -0.947 1.00 0.00 A ATOM 861 CD LYS A 61 -13.458 -34.404 -0.984 1.00 0.00 A ATOM 862 CE LYS A 61 -13.720 -35.573 -0.032 1.00 0.00 A ATOM 863 CG LYS A 61 -12.887 -33.251 -0.140 1.00 0.00 A ATOM 864 HN LYS A 61 -9.745 -30.968 -2.162 1.00 0.00 A ATOM 865 HA LYS A 61 -10.413 -32.443 0.297 1.00 0.00 A ATOM 866 HB1 LYS A 61 -12.392 -32.260 -2.002 1.00 0.00 A ATOM 867 HD1 LYS A 61 -12.737 -34.713 -1.741 1.00 0.00 A ATOM 868 HE1 LYS A 61 -14.294 -35.220 0.825 1.00 0.00 A ATOM 869 HG1 LYS A 61 -13.687 -32.780 0.420 1.00 0.00 A ATOM 870 HZ1 LYS A 61 -14.347 -37.511 0.029 1.00 0.00 A ATOM 871 HZ2 LYS A 61 -14.008 -37.033 -1.498 1.00 0.00 A ATOM 872 HZ3 LYS A 61 -15.400 -36.519 -0.793 1.00 0.00 A ATOM 873 N LYS A 61 -9.992 -31.033 -1.176 1.00 0.00 A ATOM 874 NZ LYS A 61 -14.421 -36.729 -0.628 1.00 0.00 A ATOM 875 O LYS A 61 -10.294 -33.569 -2.768 1.00 0.00 A ATOM 876 C ARG A 62 -8.441 -36.674 -0.547 1.00 0.00 A ATOM 877 CA ARG A 62 -8.689 -35.518 -1.518 1.00 0.00 A ATOM 878 CB ARG A 62 -7.345 -35.024 -2.079 1.00 0.00 A ATOM 879 CD ARG A 62 -5.172 -33.912 -1.579 1.00 0.00 A ATOM 880 CG ARG A 62 -6.631 -34.027 -1.170 1.00 0.00 A ATOM 881 CZ ARG A 62 -3.101 -33.432 -0.300 1.00 0.00 A ATOM 882 HN ARG A 62 -9.333 -34.286 0.115 1.00 0.00 A ATOM 883 HA ARG A 62 -9.286 -35.891 -2.344 1.00 0.00 A ATOM 884 HB1 ARG A 62 -7.530 -34.536 -3.026 1.00 0.00 A ATOM 885 HD1 ARG A 62 -5.106 -33.416 -2.546 1.00 0.00 A ATOM 886 HE ARG A 62 -4.920 -32.576 0.044 1.00 0.00 A ATOM 887 HG1 ARG A 62 -6.687 -34.365 -0.136 1.00 0.00 A ATOM 888 HH11 ARG A 62 -2.673 -34.550 -1.973 1.00 0.00 A ATOM 889 HH12 ARG A 62 -1.386 -34.402 -0.791 1.00 0.00 A ATOM 890 HH21 ARG A 62 -3.022 -32.145 1.279 1.00 0.00 A ATOM 891 HH22 ARG A 62 -1.623 -33.175 1.078 1.00 0.00 A ATOM 892 N ARG A 62 -9.403 -34.399 -0.889 1.00 0.00 A ATOM 893 NE ARG A 62 -4.386 -33.182 -0.581 1.00 0.00 A ATOM 894 NH1 ARG A 62 -2.356 -34.224 -1.063 1.00 0.00 A ATOM 895 NH2 ARG A 62 -2.561 -32.898 0.779 1.00 0.00 A ATOM 896 O ARG A 62 -8.581 -36.498 0.668 1.00 0.00 A ATOM 897 C PRO A 63 -6.121 -38.554 0.236 1.00 0.00 A ATOM 898 CA PRO A 63 -7.530 -38.921 -0.235 1.00 0.00 A ATOM 899 CB PRO A 63 -7.530 -40.172 -1.115 1.00 0.00 A ATOM 900 CD PRO A 63 -8.100 -38.271 -2.456 1.00 0.00 A ATOM 901 CG PRO A 63 -7.383 -39.614 -2.526 1.00 0.00 A ATOM 902 HA PRO A 63 -8.176 -39.089 0.626 1.00 0.00 A ATOM 903 HB1 PRO A 63 -8.493 -40.667 -1.020 1.00 0.00 A ATOM 904 HD1 PRO A 63 -9.132 -38.390 -2.766 1.00 0.00 A ATOM 905 HG1 PRO A 63 -7.823 -40.266 -3.277 1.00 0.00 A ATOM 906 N PRO A 63 -8.075 -37.861 -1.058 1.00 0.00 A ATOM 907 O PRO A 63 -5.440 -37.696 -0.336 1.00 0.00 A ATOM 908 C VAL A 64 -3.338 -39.956 0.999 1.00 0.00 A ATOM 909 CA VAL A 64 -4.362 -39.206 1.875 1.00 0.00 A ATOM 910 CB VAL A 64 -4.454 -39.810 3.291 1.00 0.00 A ATOM 911 CG1 VAL A 64 -5.355 -38.997 4.234 1.00 0.00 A ATOM 912 CG2 VAL A 64 -4.886 -41.287 3.224 1.00 0.00 A ATOM 913 HN VAL A 64 -6.328 -39.940 1.665 1.00 0.00 A ATOM 914 HA VAL A 64 -4.035 -38.168 1.951 1.00 0.00 A ATOM 915 HB VAL A 64 -3.462 -39.766 3.736 1.00 0.00 A ATOM 916 HG11 VAL A 64 -5.491 -39.532 5.174 1.00 0.00 A ATOM 917 HG12 VAL A 64 -4.877 -38.043 4.454 1.00 0.00 A ATOM 918 HG13 VAL A 64 -6.326 -38.812 3.783 1.00 0.00 A ATOM 919 HG21 VAL A 64 -5.159 -41.648 4.214 1.00 0.00 A ATOM 920 HG22 VAL A 64 -5.719 -41.450 2.549 1.00 0.00 A ATOM 921 HG23 VAL A 64 -4.039 -41.883 2.879 1.00 0.00 A ATOM 922 N VAL A 64 -5.695 -39.243 1.287 1.00 0.00 A ATOM 923 O VAL A 64 -3.632 -40.341 -0.137 1.00 0.00 A ATOM 924 C SER A 65 -0.471 -41.900 1.997 1.00 0.00 A ATOM 925 CA SER A 65 -1.040 -40.922 0.954 1.00 0.00 A ATOM 926 CB SER A 65 0.036 -39.958 0.424 1.00 0.00 A ATOM 927 HN SER A 65 -1.952 -39.839 2.485 1.00 0.00 A ATOM 928 HA SER A 65 -1.422 -41.504 0.114 1.00 0.00 A ATOM 929 HB1 SER A 65 0.425 -40.339 -0.521 1.00 0.00 A ATOM 930 HG SER A 65 -0.799 -38.355 1.108 1.00 0.00 A ATOM 931 N SER A 65 -2.143 -40.181 1.547 1.00 0.00 A ATOM 932 O SER A 65 -0.894 -41.907 3.162 1.00 0.00 A ATOM 933 OG SER A 65 -0.440 -38.628 0.247 1.00 0.00 A ATOM 934 C ASP A 66 1.815 -43.614 3.454 1.00 0.00 A ATOM 935 CA ASP A 66 0.921 -43.943 2.249 1.00 0.00 A ATOM 936 CB ASP A 66 1.589 -44.883 1.235 1.00 0.00 A ATOM 937 CG ASP A 66 0.574 -45.625 0.348 1.00 0.00 A ATOM 938 HN ASP A 66 0.849 -42.646 0.632 1.00 0.00 A ATOM 939 HA ASP A 66 0.049 -44.475 2.596 1.00 0.00 A ATOM 940 HB1 ASP A 66 2.162 -45.619 1.783 1.00 0.00 A ATOM 941 N ASP A 66 0.468 -42.739 1.567 1.00 0.00 A ATOM 942 O ASP A 66 1.800 -44.335 4.455 1.00 0.00 A ATOM 943 OD1 ASP A 66 -0.475 -45.036 -0.015 1.00 0.00 A ATOM 944 OD2 ASP A 66 0.839 -46.771 -0.075 1.00 0.00 A ATOM 945 C GLU A 67 2.300 -41.887 5.800 1.00 0.00 A ATOM 946 CA GLU A 67 3.211 -41.899 4.574 1.00 0.00 A ATOM 947 CB GLU A 67 3.647 -40.448 4.311 1.00 0.00 A ATOM 948 CD GLU A 67 5.151 -38.779 3.174 1.00 0.00 A ATOM 949 CG GLU A 67 4.817 -40.266 3.347 1.00 0.00 A ATOM 950 HN GLU A 67 2.513 -41.968 2.534 1.00 0.00 A ATOM 951 HA GLU A 67 4.081 -42.511 4.798 1.00 0.00 A ATOM 952 HB1 GLU A 67 3.938 -39.999 5.262 1.00 0.00 A ATOM 953 HG1 GLU A 67 4.577 -40.693 2.377 1.00 0.00 A ATOM 954 N GLU A 67 2.496 -42.460 3.423 1.00 0.00 A ATOM 955 O GLU A 67 2.627 -42.429 6.856 1.00 0.00 A ATOM 956 OE1 GLU A 67 4.236 -37.966 2.882 1.00 0.00 A ATOM 957 OE2 GLU A 67 6.330 -38.401 3.337 1.00 0.00 A ATOM 958 C LEU A 68 -0.504 -42.300 7.071 1.00 0.00 A ATOM 959 CA LEU A 68 0.218 -40.995 6.734 1.00 0.00 A ATOM 960 CB LEU A 68 -0.739 -39.853 6.341 1.00 0.00 A ATOM 961 CD1 LEU A 68 -0.355 -38.258 8.261 1.00 0.00 A ATOM 962 CD2 LEU A 68 1.076 -38.033 6.221 1.00 0.00 A ATOM 963 CG LEU A 68 -0.309 -38.432 6.744 1.00 0.00 A ATOM 964 HN LEU A 68 0.930 -40.837 4.748 1.00 0.00 A ATOM 965 HA LEU A 68 0.778 -40.703 7.623 1.00 0.00 A ATOM 966 HB1 LEU A 68 -1.698 -40.037 6.814 1.00 0.00 A ATOM 967 HD11 LEU A 68 -0.250 -37.200 8.499 1.00 0.00 A ATOM 968 HD12 LEU A 68 0.449 -38.812 8.744 1.00 0.00 A ATOM 969 HD13 LEU A 68 -1.308 -38.606 8.657 1.00 0.00 A ATOM 970 HD21 LEU A 68 1.850 -38.689 6.614 1.00 0.00 A ATOM 971 HD22 LEU A 68 1.297 -37.003 6.507 1.00 0.00 A ATOM 972 HD23 LEU A 68 1.081 -38.089 5.134 1.00 0.00 A ATOM 973 HG LEU A 68 -1.038 -37.742 6.317 1.00 0.00 A ATOM 974 N LEU A 68 1.155 -41.220 5.654 1.00 0.00 A ATOM 975 O LEU A 68 -0.781 -42.526 8.248 1.00 0.00 A ATOM 976 C LYS A 69 -0.516 -45.233 7.417 1.00 0.00 A ATOM 977 CA LYS A 69 -1.336 -44.500 6.368 1.00 0.00 A ATOM 978 CB LYS A 69 -1.401 -45.341 5.086 1.00 0.00 A ATOM 979 CD LYS A 69 -3.235 -44.485 3.505 1.00 0.00 A ATOM 980 CE LYS A 69 -2.939 -44.813 2.035 1.00 0.00 A ATOM 981 CG LYS A 69 -2.797 -45.569 4.501 1.00 0.00 A ATOM 982 HN LYS A 69 -0.584 -42.988 5.125 1.00 0.00 A ATOM 983 HA LYS A 69 -2.341 -44.347 6.765 1.00 0.00 A ATOM 984 HB1 LYS A 69 -0.996 -46.310 5.327 1.00 0.00 A ATOM 985 HD1 LYS A 69 -2.737 -43.556 3.757 1.00 0.00 A ATOM 986 HE1 LYS A 69 -1.865 -44.952 1.892 1.00 0.00 A ATOM 987 HG1 LYS A 69 -3.514 -45.601 5.314 1.00 0.00 A ATOM 988 HZ1 LYS A 69 -3.219 -46.854 1.966 1.00 0.00 A ATOM 989 HZ2 LYS A 69 -3.682 -46.111 0.588 1.00 0.00 A ATOM 990 HZ3 LYS A 69 -4.611 -46.038 1.962 1.00 0.00 A ATOM 991 N LYS A 69 -0.739 -43.200 6.100 1.00 0.00 A ATOM 992 NZ LYS A 69 -3.658 -46.024 1.596 1.00 0.00 A ATOM 993 O LYS A 69 -1.105 -45.853 8.298 1.00 0.00 A ATOM 994 C THR A 70 1.371 -45.246 9.736 1.00 0.00 A ATOM 995 CA THR A 70 1.698 -45.751 8.321 1.00 0.00 A ATOM 996 CB THR A 70 3.173 -45.503 7.950 1.00 0.00 A ATOM 997 CG2 THR A 70 4.098 -46.426 8.757 1.00 0.00 A ATOM 998 HN THR A 70 1.218 -44.602 6.587 1.00 0.00 A ATOM 999 HA THR A 70 1.510 -46.825 8.293 1.00 0.00 A ATOM 1000 HB THR A 70 3.428 -44.468 8.175 1.00 0.00 A ATOM 1001 HG1 THR A 70 2.914 -45.154 6.015 1.00 0.00 A ATOM 1002 HG21 THR A 70 3.940 -47.466 8.467 1.00 0.00 A ATOM 1003 HG22 THR A 70 3.906 -46.339 9.828 1.00 0.00 A ATOM 1004 HG23 THR A 70 5.137 -46.160 8.574 1.00 0.00 A ATOM 1005 N THR A 70 0.814 -45.131 7.350 1.00 0.00 A ATOM 1006 O THR A 70 1.303 -46.049 10.663 1.00 0.00 A ATOM 1007 OG1 THR A 70 3.437 -45.752 6.574 1.00 0.00 A ATOM 1008 C TYR A 71 -0.547 -43.930 11.722 1.00 0.00 A ATOM 1009 CA TYR A 71 0.816 -43.404 11.263 1.00 0.00 A ATOM 1010 CB TYR A 71 0.827 -41.869 11.240 1.00 0.00 A ATOM 1011 CD1 TYR A 71 -0.738 -41.076 13.072 1.00 0.00 A ATOM 1012 CD2 TYR A 71 1.661 -40.892 13.426 1.00 0.00 A ATOM 1013 CE1 TYR A 71 -0.974 -40.566 14.360 1.00 0.00 A ATOM 1014 CE2 TYR A 71 1.430 -40.364 14.708 1.00 0.00 A ATOM 1015 CG TYR A 71 0.578 -41.257 12.606 1.00 0.00 A ATOM 1016 CZ TYR A 71 0.112 -40.217 15.192 1.00 0.00 A ATOM 1017 HN TYR A 71 1.149 -43.307 9.155 1.00 0.00 A ATOM 1018 HA TYR A 71 1.555 -43.729 11.992 1.00 0.00 A ATOM 1019 HB1 TYR A 71 0.063 -41.510 10.549 1.00 0.00 A ATOM 1020 HD1 TYR A 71 -1.575 -41.373 12.456 1.00 0.00 A ATOM 1021 HD2 TYR A 71 2.680 -41.032 13.090 1.00 0.00 A ATOM 1022 HE1 TYR A 71 -1.981 -40.483 14.736 1.00 0.00 A ATOM 1023 HE2 TYR A 71 2.269 -40.095 15.328 1.00 0.00 A ATOM 1024 HH TYR A 71 0.646 -39.893 17.040 1.00 0.00 A ATOM 1025 N TYR A 71 1.170 -43.939 9.946 1.00 0.00 A ATOM 1026 O TYR A 71 -0.722 -44.284 12.886 1.00 0.00 A ATOM 1027 OH TYR A 71 -0.120 -39.751 16.450 1.00 0.00 A ATOM 1028 C ILE A 72 -2.926 -45.859 11.432 1.00 0.00 A ATOM 1029 CA ILE A 72 -2.890 -44.374 11.062 1.00 0.00 A ATOM 1030 CB ILE A 72 -3.745 -44.028 9.820 1.00 0.00 A ATOM 1031 CD1 ILE A 72 -4.255 -42.046 8.237 1.00 0.00 A ATOM 1032 CG1 ILE A 72 -3.764 -42.505 9.609 1.00 0.00 A ATOM 1033 CG2 ILE A 72 -5.196 -44.528 9.931 1.00 0.00 A ATOM 1034 HN ILE A 72 -1.283 -43.696 9.866 1.00 0.00 A ATOM 1035 HA ILE A 72 -3.263 -43.807 11.915 1.00 0.00 A ATOM 1036 HB ILE A 72 -3.280 -44.482 8.949 1.00 0.00 A ATOM 1037 HD11 ILE A 72 -4.041 -42.803 7.482 1.00 0.00 A ATOM 1038 HD12 ILE A 72 -5.325 -41.854 8.283 1.00 0.00 A ATOM 1039 HD13 ILE A 72 -3.750 -41.117 7.971 1.00 0.00 A ATOM 1040 HG11 ILE A 72 -2.775 -42.078 9.759 1.00 0.00 A ATOM 1041 HG21 ILE A 72 -5.654 -44.164 10.851 1.00 0.00 A ATOM 1042 HG22 ILE A 72 -5.777 -44.190 9.073 1.00 0.00 A ATOM 1043 HG23 ILE A 72 -5.208 -45.617 9.925 1.00 0.00 A ATOM 1044 N ILE A 72 -1.512 -43.973 10.808 1.00 0.00 A ATOM 1045 O ILE A 72 -3.755 -46.249 12.252 1.00 0.00 A ATOM 1046 C ASP A 73 -1.426 -48.172 12.684 1.00 0.00 A ATOM 1047 CA ASP A 73 -1.847 -48.073 11.215 1.00 0.00 A ATOM 1048 CB ASP A 73 -0.794 -48.715 10.278 1.00 0.00 A ATOM 1049 CG ASP A 73 -1.266 -49.957 9.515 1.00 0.00 A ATOM 1050 HN ASP A 73 -1.411 -46.288 10.164 1.00 0.00 A ATOM 1051 HA ASP A 73 -2.810 -48.564 11.109 1.00 0.00 A ATOM 1052 HB1 ASP A 73 0.090 -48.982 10.853 1.00 0.00 A ATOM 1053 N ASP A 73 -2.024 -46.668 10.874 1.00 0.00 A ATOM 1054 O ASP A 73 -2.095 -48.824 13.489 1.00 0.00 A ATOM 1055 OD1 ASP A 73 -1.215 -51.077 10.066 1.00 0.00 A ATOM 1056 OD2 ASP A 73 -1.539 -49.836 8.294 1.00 0.00 A ATOM 1057 C GLN A 74 -0.710 -47.009 15.426 1.00 0.00 A ATOM 1058 CA GLN A 74 0.272 -47.504 14.358 1.00 0.00 A ATOM 1059 CB GLN A 74 1.542 -46.634 14.361 1.00 0.00 A ATOM 1060 CD GLN A 74 3.735 -46.047 13.283 1.00 0.00 A ATOM 1061 CG GLN A 74 2.656 -47.121 13.423 1.00 0.00 A ATOM 1062 HN GLN A 74 0.124 -46.920 12.318 1.00 0.00 A ATOM 1063 HA GLN A 74 0.542 -48.534 14.596 1.00 0.00 A ATOM 1064 HB1 GLN A 74 1.940 -46.594 15.377 1.00 0.00 A ATOM 1065 HE21 GLN A 74 2.841 -45.370 11.637 1.00 0.00 A ATOM 1066 HE22 GLN A 74 4.251 -44.418 12.165 1.00 0.00 A ATOM 1067 HG1 GLN A 74 2.254 -47.369 12.445 1.00 0.00 A ATOM 1068 N GLN A 74 -0.335 -47.476 13.033 1.00 0.00 A ATOM 1069 NE2 GLN A 74 3.631 -45.222 12.254 1.00 0.00 A ATOM 1070 O GLN A 74 -0.993 -47.723 16.388 1.00 0.00 A ATOM 1071 OE1 GLN A 74 4.641 -45.918 14.102 1.00 0.00 A ATOM 1072 C HIS A 75 -3.516 -45.461 15.854 1.00 0.00 A ATOM 1073 CA HIS A 75 -2.079 -45.134 16.237 1.00 0.00 A ATOM 1074 CB HIS A 75 -1.802 -43.629 16.317 1.00 0.00 A ATOM 1075 CD2 HIS A 75 0.756 -43.378 16.415 1.00 0.00 A ATOM 1076 CE1 HIS A 75 0.985 -42.732 18.504 1.00 0.00 A ATOM 1077 CG HIS A 75 -0.488 -43.302 16.981 1.00 0.00 A ATOM 1078 HN HIS A 75 -0.958 -45.267 14.433 1.00 0.00 A ATOM 1079 HA HIS A 75 -1.906 -45.529 17.237 1.00 0.00 A ATOM 1080 HB1 HIS A 75 -2.596 -43.194 16.920 1.00 0.00 A ATOM 1081 HD1 HIS A 75 -1.052 -42.686 18.984 1.00 0.00 A ATOM 1082 HD2 HIS A 75 0.979 -43.658 15.395 1.00 0.00 A ATOM 1083 HE1 HIS A 75 1.408 -42.392 19.440 1.00 0.00 A ATOM 1084 N HIS A 75 -1.192 -45.774 15.281 1.00 0.00 A ATOM 1085 ND1 HIS A 75 -0.329 -42.890 18.286 1.00 0.00 A ATOM 1086 NE2 HIS A 75 1.688 -43.019 17.395 1.00 0.00 A ATOM 1087 O HIS A 75 -4.105 -46.387 16.410 1.00 0.00 A ATOM 1088 C GLY A 76 -5.916 -43.296 14.215 1.00 0.00 A ATOM 1089 CA GLY A 76 -5.490 -44.721 14.560 1.00 0.00 A ATOM 1090 HN GLY A 76 -3.498 -44.088 14.373 1.00 0.00 A ATOM 1091 HA2 GLY A 76 -5.675 -45.378 13.712 1.00 0.00 A ATOM 1092 HA1 GLY A 76 -6.066 -45.066 15.419 1.00 0.00 A ATOM 1093 N GLY A 76 -4.074 -44.737 14.885 1.00 0.00 A ATOM 1094 O GLY A 76 -5.219 -42.329 14.550 1.00 0.00 A ATOM 1095 C VAL A 77 -7.766 -40.901 14.386 1.00 0.00 A ATOM 1096 CA VAL A 77 -7.609 -41.836 13.180 1.00 0.00 A ATOM 1097 CB VAL A 77 -8.867 -41.990 12.289 1.00 0.00 A ATOM 1098 CG1 VAL A 77 -9.857 -43.055 12.765 1.00 0.00 A ATOM 1099 CG2 VAL A 77 -9.671 -40.687 12.163 1.00 0.00 A ATOM 1100 HN VAL A 77 -7.623 -43.972 13.367 1.00 0.00 A ATOM 1101 HA VAL A 77 -6.859 -41.368 12.544 1.00 0.00 A ATOM 1102 HB VAL A 77 -8.529 -42.273 11.292 1.00 0.00 A ATOM 1103 HG11 VAL A 77 -10.756 -43.017 12.158 1.00 0.00 A ATOM 1104 HG12 VAL A 77 -9.421 -44.041 12.623 1.00 0.00 A ATOM 1105 HG13 VAL A 77 -10.110 -42.902 13.814 1.00 0.00 A ATOM 1106 HG21 VAL A 77 -8.993 -39.849 12.042 1.00 0.00 A ATOM 1107 HG22 VAL A 77 -10.346 -40.740 11.308 1.00 0.00 A ATOM 1108 HG23 VAL A 77 -10.252 -40.513 13.071 1.00 0.00 A ATOM 1109 N VAL A 77 -7.066 -43.143 13.556 1.00 0.00 A ATOM 1110 O VAL A 77 -7.559 -39.695 14.231 1.00 0.00 A ATOM 1111 C GLU A 78 -7.010 -39.759 17.081 1.00 0.00 A ATOM 1112 CA GLU A 78 -8.193 -40.689 16.821 1.00 0.00 A ATOM 1113 CB GLU A 78 -8.566 -41.513 18.061 1.00 0.00 A ATOM 1114 CD GLU A 78 -8.527 -43.844 19.076 1.00 0.00 A ATOM 1115 CG GLU A 78 -7.931 -42.885 18.046 1.00 0.00 A ATOM 1116 HN GLU A 78 -8.183 -42.448 15.620 1.00 0.00 A ATOM 1117 HA GLU A 78 -9.071 -40.113 16.677 1.00 0.00 A ATOM 1118 HB1 GLU A 78 -9.647 -41.629 18.070 1.00 0.00 A ATOM 1119 HG1 GLU A 78 -6.856 -42.765 18.150 1.00 0.00 A ATOM 1120 N GLU A 78 -8.050 -41.445 15.574 1.00 0.00 A ATOM 1121 O GLU A 78 -7.208 -38.615 17.490 1.00 0.00 A ATOM 1122 OE1 GLU A 78 -9.714 -44.207 18.906 1.00 0.00 A ATOM 1123 OE2 GLU A 78 -7.804 -44.297 19.997 1.00 0.00 A ATOM 1124 C GLU A 79 -4.184 -38.691 15.750 1.00 0.00 A ATOM 1125 CA GLU A 79 -4.588 -39.434 17.026 1.00 0.00 A ATOM 1126 CB GLU A 79 -3.475 -40.373 17.501 1.00 0.00 A ATOM 1127 CD GLU A 79 -2.531 -40.773 19.817 1.00 0.00 A ATOM 1128 CG GLU A 79 -3.758 -40.902 18.919 1.00 0.00 A ATOM 1129 HN GLU A 79 -5.677 -41.176 16.474 1.00 0.00 A ATOM 1130 HA GLU A 79 -4.759 -38.689 17.807 1.00 0.00 A ATOM 1131 HB1 GLU A 79 -2.540 -39.817 17.492 1.00 0.00 A ATOM 1132 HG1 GLU A 79 -4.070 -41.945 18.852 1.00 0.00 A ATOM 1133 N GLU A 79 -5.792 -40.227 16.814 1.00 0.00 A ATOM 1134 O GLU A 79 -3.574 -37.625 15.803 1.00 0.00 A ATOM 1135 OE1 GLU A 79 -2.100 -39.625 20.074 1.00 0.00 A ATOM 1136 OE2 GLU A 79 -1.965 -41.810 20.233 1.00 0.00 A ATOM 1137 C THR A 80 -4.365 -37.304 13.028 1.00 0.00 A ATOM 1138 CA THR A 80 -4.008 -38.767 13.307 1.00 0.00 A ATOM 1139 CB THR A 80 -4.468 -39.724 12.206 1.00 0.00 A ATOM 1140 CG2 THR A 80 -3.849 -39.388 10.849 1.00 0.00 A ATOM 1141 HN THR A 80 -5.121 -40.051 14.597 1.00 0.00 A ATOM 1142 HA THR A 80 -2.921 -38.823 13.364 1.00 0.00 A ATOM 1143 HB THR A 80 -5.552 -39.671 12.123 1.00 0.00 A ATOM 1144 HG1 THR A 80 -4.504 -41.363 13.338 1.00 0.00 A ATOM 1145 HG21 THR A 80 -4.389 -39.902 10.059 1.00 0.00 A ATOM 1146 HG22 THR A 80 -2.794 -39.665 10.825 1.00 0.00 A ATOM 1147 HG23 THR A 80 -3.934 -38.331 10.651 1.00 0.00 A ATOM 1148 N THR A 80 -4.544 -39.222 14.582 1.00 0.00 A ATOM 1149 O THR A 80 -3.474 -36.535 12.676 1.00 0.00 A ATOM 1150 OG1 THR A 80 -4.072 -41.042 12.526 1.00 0.00 A ATOM 1151 C GLN A 81 -5.002 -34.573 13.869 1.00 0.00 A ATOM 1152 CA GLN A 81 -5.990 -35.459 13.082 1.00 0.00 A ATOM 1153 CB GLN A 81 -7.467 -35.230 13.499 1.00 0.00 A ATOM 1154 CD GLN A 81 -9.109 -33.184 13.438 1.00 0.00 A ATOM 1155 CG GLN A 81 -7.759 -33.759 13.867 1.00 0.00 A ATOM 1156 HN GLN A 81 -6.313 -37.545 13.533 1.00 0.00 A ATOM 1157 HA GLN A 81 -5.902 -35.179 12.024 1.00 0.00 A ATOM 1158 HB1 GLN A 81 -7.708 -35.852 14.364 1.00 0.00 A ATOM 1159 HE21 GLN A 81 -8.274 -31.356 13.313 1.00 0.00 A ATOM 1160 HE22 GLN A 81 -9.979 -31.410 12.942 1.00 0.00 A ATOM 1161 HG1 GLN A 81 -7.023 -33.137 13.369 1.00 0.00 A ATOM 1162 N GLN A 81 -5.622 -36.875 13.219 1.00 0.00 A ATOM 1163 NE2 GLN A 81 -9.118 -31.891 13.150 1.00 0.00 A ATOM 1164 O GLN A 81 -4.498 -33.592 13.326 1.00 0.00 A ATOM 1165 OE1 GLN A 81 -10.126 -33.861 13.330 1.00 0.00 A ATOM 1166 C LYS A 82 -2.457 -33.994 15.388 1.00 0.00 A ATOM 1167 CA LYS A 82 -3.848 -34.119 16.000 1.00 0.00 A ATOM 1168 CB LYS A 82 -3.803 -34.731 17.419 1.00 0.00 A ATOM 1169 CD LYS A 82 -5.914 -33.658 18.327 1.00 0.00 A ATOM 1170 CE LYS A 82 -7.413 -33.831 18.556 1.00 0.00 A ATOM 1171 CG LYS A 82 -5.195 -34.979 18.035 1.00 0.00 A ATOM 1172 HN LYS A 82 -5.098 -35.767 15.497 1.00 0.00 A ATOM 1173 HA LYS A 82 -4.238 -33.108 16.054 1.00 0.00 A ATOM 1174 HB1 LYS A 82 -3.237 -34.065 18.073 1.00 0.00 A ATOM 1175 HD1 LYS A 82 -5.791 -32.976 17.492 1.00 0.00 A ATOM 1176 HE1 LYS A 82 -7.571 -34.573 19.341 1.00 0.00 A ATOM 1177 HG1 LYS A 82 -5.075 -35.527 18.971 1.00 0.00 A ATOM 1178 HZ1 LYS A 82 -9.038 -32.667 19.074 1.00 0.00 A ATOM 1179 HZ2 LYS A 82 -7.881 -31.829 18.261 1.00 0.00 A ATOM 1180 HZ3 LYS A 82 -7.643 -32.230 19.836 1.00 0.00 A ATOM 1181 N LYS A 82 -4.728 -34.902 15.132 1.00 0.00 A ATOM 1182 NZ LYS A 82 -8.040 -32.553 18.954 1.00 0.00 A ATOM 1183 O LYS A 82 -1.913 -32.889 15.327 1.00 0.00 A ATOM 1184 C ALA A 83 -0.599 -34.256 12.984 1.00 0.00 A ATOM 1185 CA ALA A 83 -0.628 -35.150 14.233 1.00 0.00 A ATOM 1186 CB ALA A 83 -0.249 -36.599 13.924 1.00 0.00 A ATOM 1187 HN ALA A 83 -2.445 -35.964 15.011 1.00 0.00 A ATOM 1188 HA ALA A 83 0.113 -34.758 14.932 1.00 0.00 A ATOM 1189 HB1 ALA A 83 -1.009 -37.054 13.293 1.00 0.00 A ATOM 1190 HB2 ALA A 83 0.714 -36.622 13.411 1.00 0.00 A ATOM 1191 HB3 ALA A 83 -0.165 -37.165 14.852 1.00 0.00 A ATOM 1192 N ALA A 83 -1.920 -35.107 14.896 1.00 0.00 A ATOM 1193 O ALA A 83 0.361 -33.505 12.832 1.00 0.00 A ATOM 1194 C LEU A 84 -1.607 -31.923 11.380 1.00 0.00 A ATOM 1195 CA LEU A 84 -1.707 -33.381 10.962 1.00 0.00 A ATOM 1196 CB LEU A 84 -3.032 -33.567 10.211 1.00 0.00 A ATOM 1197 CD1 LEU A 84 -2.992 -36.070 9.698 1.00 0.00 A ATOM 1198 CD2 LEU A 84 -4.181 -34.500 8.229 1.00 0.00 A ATOM 1199 CG LEU A 84 -2.962 -34.656 9.142 1.00 0.00 A ATOM 1200 HN LEU A 84 -2.340 -34.986 12.128 1.00 0.00 A ATOM 1201 HA LEU A 84 -0.876 -33.592 10.288 1.00 0.00 A ATOM 1202 HB1 LEU A 84 -3.253 -32.628 9.700 1.00 0.00 A ATOM 1203 HD11 LEU A 84 -2.967 -36.791 8.883 1.00 0.00 A ATOM 1204 HD12 LEU A 84 -3.904 -36.194 10.273 1.00 0.00 A ATOM 1205 HD13 LEU A 84 -2.123 -36.248 10.333 1.00 0.00 A ATOM 1206 HD21 LEU A 84 -4.154 -33.521 7.752 1.00 0.00 A ATOM 1207 HD22 LEU A 84 -5.086 -34.596 8.834 1.00 0.00 A ATOM 1208 HD23 LEU A 84 -4.158 -35.265 7.453 1.00 0.00 A ATOM 1209 HG LEU A 84 -2.036 -34.535 8.600 1.00 0.00 A ATOM 1210 N LEU A 84 -1.615 -34.281 12.102 1.00 0.00 A ATOM 1211 O LEU A 84 -0.842 -31.187 10.770 1.00 0.00 A ATOM 1212 C LEU A 85 -1.002 -29.676 13.259 1.00 0.00 A ATOM 1213 CA LEU A 85 -2.387 -30.084 12.773 1.00 0.00 A ATOM 1214 CB LEU A 85 -3.379 -29.871 13.912 1.00 0.00 A ATOM 1215 CD1 LEU A 85 -4.914 -28.278 12.636 1.00 0.00 A ATOM 1216 CD2 LEU A 85 -5.600 -30.663 12.901 1.00 0.00 A ATOM 1217 CG LEU A 85 -4.807 -29.520 13.520 1.00 0.00 A ATOM 1218 HN LEU A 85 -3.041 -32.132 12.799 1.00 0.00 A ATOM 1219 HA LEU A 85 -2.634 -29.457 11.919 1.00 0.00 A ATOM 1220 HB1 LEU A 85 -3.012 -29.054 14.536 1.00 0.00 A ATOM 1221 HD11 LEU A 85 -4.565 -28.515 11.630 1.00 0.00 A ATOM 1222 HD12 LEU A 85 -4.308 -27.485 13.074 1.00 0.00 A ATOM 1223 HD13 LEU A 85 -5.961 -27.977 12.584 1.00 0.00 A ATOM 1224 HD21 LEU A 85 -5.102 -31.042 12.008 1.00 0.00 A ATOM 1225 HD22 LEU A 85 -6.599 -30.321 12.632 1.00 0.00 A ATOM 1226 HD23 LEU A 85 -5.677 -31.450 13.645 1.00 0.00 A ATOM 1227 HG LEU A 85 -5.260 -29.300 14.472 1.00 0.00 A ATOM 1228 N LEU A 85 -2.401 -31.481 12.355 1.00 0.00 A ATOM 1229 O LEU A 85 -0.536 -28.574 12.963 1.00 0.00 A ATOM 1230 C GLU A 86 2.019 -30.314 13.357 1.00 0.00 A ATOM 1231 CA GLU A 86 0.990 -30.355 14.492 1.00 0.00 A ATOM 1232 CB GLU A 86 1.362 -31.443 15.505 1.00 0.00 A ATOM 1233 CD GLU A 86 2.708 -31.701 17.648 1.00 0.00 A ATOM 1234 CG GLU A 86 2.066 -30.739 16.658 1.00 0.00 A ATOM 1235 HN GLU A 86 -0.891 -31.359 14.350 1.00 0.00 A ATOM 1236 HA GLU A 86 0.986 -29.383 14.982 1.00 0.00 A ATOM 1237 HB1 GLU A 86 2.022 -32.183 15.049 1.00 0.00 A ATOM 1238 HG1 GLU A 86 1.335 -30.112 17.170 1.00 0.00 A ATOM 1239 N GLU A 86 -0.365 -30.560 14.021 1.00 0.00 A ATOM 1240 O GLU A 86 3.023 -29.609 13.449 1.00 0.00 A ATOM 1241 OE1 GLU A 86 3.853 -32.152 17.414 1.00 0.00 A ATOM 1242 OE2 GLU A 86 2.060 -32.009 18.677 1.00 0.00 A ATOM 1243 C ALA A 87 2.608 -29.586 10.478 1.00 0.00 A ATOM 1244 CA ALA A 87 2.601 -30.994 11.073 1.00 0.00 A ATOM 1245 CB ALA A 87 2.148 -32.022 10.030 1.00 0.00 A ATOM 1246 HN ALA A 87 0.914 -31.582 12.279 1.00 0.00 A ATOM 1247 HA ALA A 87 3.618 -31.242 11.365 1.00 0.00 A ATOM 1248 HB1 ALA A 87 2.939 -32.154 9.291 1.00 0.00 A ATOM 1249 HB2 ALA A 87 1.929 -32.979 10.503 1.00 0.00 A ATOM 1250 HB3 ALA A 87 1.262 -31.665 9.511 1.00 0.00 A ATOM 1251 N ALA A 87 1.768 -31.041 12.269 1.00 0.00 A ATOM 1252 O ALA A 87 3.588 -29.208 9.832 1.00 0.00 A ATOM 1253 C GLU A 88 2.320 -26.506 11.053 1.00 0.00 A ATOM 1254 CA GLU A 88 1.463 -27.447 10.211 1.00 0.00 A ATOM 1255 CB GLU A 88 0.025 -26.932 10.170 1.00 0.00 A ATOM 1256 CD GLU A 88 -0.674 -28.410 8.151 1.00 0.00 A ATOM 1257 CG GLU A 88 -0.999 -27.887 9.554 1.00 0.00 A ATOM 1258 HN GLU A 88 0.771 -29.180 11.239 1.00 0.00 A ATOM 1259 HA GLU A 88 1.817 -27.457 9.186 1.00 0.00 A ATOM 1260 HB1 GLU A 88 0.013 -26.000 9.607 1.00 0.00 A ATOM 1261 HG1 GLU A 88 -1.928 -27.332 9.509 1.00 0.00 A ATOM 1262 N GLU A 88 1.552 -28.801 10.720 1.00 0.00 A ATOM 1263 O GLU A 88 2.928 -25.590 10.501 1.00 0.00 A ATOM 1264 OE1 GLU A 88 0.268 -29.212 7.970 1.00 0.00 A ATOM 1265 OE2 GLU A 88 -1.460 -28.127 7.224 1.00 0.00 A ATOM 1266 C GLU A 89 4.649 -25.916 13.035 1.00 0.00 A ATOM 1267 CA GLU A 89 3.136 -25.775 13.246 1.00 0.00 A ATOM 1268 CB GLU A 89 2.765 -25.860 14.742 1.00 0.00 A ATOM 1269 CD GLU A 89 3.222 -27.083 16.986 1.00 0.00 A ATOM 1270 CG GLU A 89 3.156 -27.165 15.453 1.00 0.00 A ATOM 1271 HN GLU A 89 1.920 -27.519 12.763 1.00 0.00 A ATOM 1272 HA GLU A 89 2.880 -24.763 12.935 1.00 0.00 A ATOM 1273 HB1 GLU A 89 1.691 -25.707 14.849 1.00 0.00 A ATOM 1274 HG1 GLU A 89 4.131 -27.494 15.092 1.00 0.00 A ATOM 1275 N GLU A 89 2.375 -26.694 12.383 1.00 0.00 A ATOM 1276 O GLU A 89 5.404 -25.014 13.412 1.00 0.00 A ATOM 1277 OE1 GLU A 89 2.579 -26.209 17.612 1.00 0.00 A ATOM 1278 OE2 GLU A 89 3.960 -27.894 17.595 1.00 0.00 A ATOM 1279 C LYS A 90 6.880 -27.265 10.693 1.00 0.00 A ATOM 1280 CA LYS A 90 6.500 -27.332 12.175 1.00 0.00 A ATOM 1281 CB LYS A 90 6.848 -28.666 12.861 1.00 0.00 A ATOM 1282 CD LYS A 90 6.351 -31.127 13.160 1.00 0.00 A ATOM 1283 CE LYS A 90 5.931 -32.440 12.479 1.00 0.00 A ATOM 1284 CG LYS A 90 6.221 -29.917 12.220 1.00 0.00 A ATOM 1285 HN LYS A 90 4.412 -27.728 12.191 1.00 0.00 A ATOM 1286 HA LYS A 90 7.103 -26.571 12.663 1.00 0.00 A ATOM 1287 HB1 LYS A 90 6.530 -28.604 13.904 1.00 0.00 A ATOM 1288 HD1 LYS A 90 5.727 -30.963 14.040 1.00 0.00 A ATOM 1289 HE1 LYS A 90 6.420 -32.509 11.504 1.00 0.00 A ATOM 1290 HG1 LYS A 90 6.733 -30.129 11.280 1.00 0.00 A ATOM 1291 HZ1 LYS A 90 5.860 -33.609 14.194 1.00 0.00 A ATOM 1292 HZ2 LYS A 90 7.313 -33.648 13.418 1.00 0.00 A ATOM 1293 HZ3 LYS A 90 6.030 -34.489 12.828 1.00 0.00 A ATOM 1294 N LYS A 90 5.096 -27.017 12.421 1.00 0.00 A ATOM 1295 NZ LYS A 90 6.309 -33.621 13.283 1.00 0.00 A ATOM 1296 O LYS A 90 8.036 -27.526 10.355 1.00 0.00 A ATOM 1297 C ASP A 91 6.772 -25.293 8.185 1.00 0.00 A ATOM 1298 CA ASP A 91 6.209 -26.699 8.385 1.00 0.00 A ATOM 1299 CB ASP A 91 4.908 -26.838 7.594 1.00 0.00 A ATOM 1300 CG ASP A 91 5.170 -27.055 6.111 1.00 0.00 A ATOM 1301 HN ASP A 91 5.027 -26.650 10.130 1.00 0.00 A ATOM 1302 HA ASP A 91 6.914 -27.450 8.027 1.00 0.00 A ATOM 1303 HB1 ASP A 91 4.324 -25.944 7.716 1.00 0.00 A ATOM 1304 N ASP A 91 5.951 -26.902 9.808 1.00 0.00 A ATOM 1305 O ASP A 91 6.065 -24.310 8.422 1.00 0.00 A ATOM 1306 OD1 ASP A 91 5.847 -26.204 5.499 1.00 0.00 A ATOM 1307 OD2 ASP A 91 4.723 -28.099 5.574 1.00 0.00 A ATOM 1308 C LYS A 92 7.985 -22.990 6.557 1.00 0.00 A ATOM 1309 CA LYS A 92 8.631 -23.814 7.666 1.00 0.00 A ATOM 1310 CB LYS A 92 10.146 -23.881 7.460 1.00 0.00 A ATOM 1311 CD LYS A 92 10.966 -25.650 9.108 1.00 0.00 A ATOM 1312 CE LYS A 92 11.985 -25.956 10.206 1.00 0.00 A ATOM 1313 CG LYS A 92 10.923 -24.156 8.754 1.00 0.00 A ATOM 1314 HN LYS A 92 8.560 -25.963 7.486 1.00 0.00 A ATOM 1315 HA LYS A 92 8.436 -23.279 8.591 1.00 0.00 A ATOM 1316 HB1 LYS A 92 10.481 -22.911 7.088 1.00 0.00 A ATOM 1317 HD1 LYS A 92 11.264 -26.214 8.223 1.00 0.00 A ATOM 1318 HE1 LYS A 92 12.948 -25.509 9.945 1.00 0.00 A ATOM 1319 HG1 LYS A 92 10.493 -23.578 9.573 1.00 0.00 A ATOM 1320 HZ1 LYS A 92 10.668 -25.876 11.828 1.00 0.00 A ATOM 1321 HZ2 LYS A 92 11.504 -24.473 11.614 1.00 0.00 A ATOM 1322 HZ3 LYS A 92 12.223 -25.823 12.230 1.00 0.00 A ATOM 1323 N LYS A 92 8.037 -25.148 7.784 1.00 0.00 A ATOM 1324 NZ LYS A 92 11.563 -25.484 11.539 1.00 0.00 A ATOM 1325 O LYS A 92 7.994 -21.761 6.672 1.00 0.00 A ATOM 1326 C SER A 93 5.394 -22.362 5.005 1.00 0.00 A ATOM 1327 CA SER A 93 6.717 -22.929 4.463 1.00 0.00 A ATOM 1328 CB SER A 93 6.508 -23.896 3.288 1.00 0.00 A ATOM 1329 HN SER A 93 7.384 -24.634 5.511 1.00 0.00 A ATOM 1330 HA SER A 93 7.338 -22.099 4.122 1.00 0.00 A ATOM 1331 HB1 SER A 93 6.179 -23.341 2.407 1.00 0.00 A ATOM 1332 HG SER A 93 8.046 -24.358 2.109 1.00 0.00 A ATOM 1333 N SER A 93 7.416 -23.620 5.533 1.00 0.00 A ATOM 1334 O SER A 93 5.022 -21.240 4.655 1.00 0.00 A ATOM 1335 OG SER A 93 7.688 -24.637 2.989 1.00 0.00 A ATOM 1336 C ILE A 94 3.898 -21.457 7.545 1.00 0.00 A ATOM 1337 CA ILE A 94 3.503 -22.574 6.575 1.00 0.00 A ATOM 1338 CB ILE A 94 2.684 -23.702 7.253 1.00 0.00 A ATOM 1339 CD1 ILE A 94 1.482 -25.969 6.696 1.00 0.00 A ATOM 1340 CG1 ILE A 94 2.235 -24.732 6.186 1.00 0.00 A ATOM 1341 CG2 ILE A 94 1.443 -23.119 7.960 1.00 0.00 A ATOM 1342 HN ILE A 94 5.045 -24.009 6.135 1.00 0.00 A ATOM 1343 HA ILE A 94 2.863 -22.122 5.820 1.00 0.00 A ATOM 1344 HB ILE A 94 3.307 -24.184 8.009 1.00 0.00 A ATOM 1345 HD11 ILE A 94 0.622 -25.690 7.295 1.00 0.00 A ATOM 1346 HD12 ILE A 94 1.124 -26.549 5.847 1.00 0.00 A ATOM 1347 HD13 ILE A 94 2.148 -26.590 7.284 1.00 0.00 A ATOM 1348 HG11 ILE A 94 3.114 -25.107 5.668 1.00 0.00 A ATOM 1349 HG21 ILE A 94 0.795 -22.631 7.229 1.00 0.00 A ATOM 1350 HG22 ILE A 94 0.899 -23.901 8.480 1.00 0.00 A ATOM 1351 HG23 ILE A 94 1.749 -22.391 8.708 1.00 0.00 A ATOM 1352 N ILE A 94 4.704 -23.083 5.902 1.00 0.00 A ATOM 1353 O ILE A 94 3.208 -20.441 7.607 1.00 0.00 A ATOM 1354 C ILE A 95 5.728 -19.274 8.344 1.00 0.00 A ATOM 1355 CA ILE A 95 5.486 -20.540 9.176 1.00 0.00 A ATOM 1356 CB ILE A 95 6.743 -21.002 9.953 1.00 0.00 A ATOM 1357 CD1 ILE A 95 7.653 -22.838 11.513 1.00 0.00 A ATOM 1358 CG1 ILE A 95 6.411 -22.170 10.908 1.00 0.00 A ATOM 1359 CG2 ILE A 95 7.375 -19.866 10.782 1.00 0.00 A ATOM 1360 HN ILE A 95 5.516 -22.470 8.215 1.00 0.00 A ATOM 1361 HA ILE A 95 4.698 -20.318 9.898 1.00 0.00 A ATOM 1362 HB ILE A 95 7.467 -21.353 9.222 1.00 0.00 A ATOM 1363 HD11 ILE A 95 8.097 -22.184 12.265 1.00 0.00 A ATOM 1364 HD12 ILE A 95 7.358 -23.778 11.986 1.00 0.00 A ATOM 1365 HD13 ILE A 95 8.380 -23.044 10.725 1.00 0.00 A ATOM 1366 HG11 ILE A 95 5.860 -22.930 10.364 1.00 0.00 A ATOM 1367 HG21 ILE A 95 6.724 -19.604 11.614 1.00 0.00 A ATOM 1368 HG22 ILE A 95 8.351 -20.175 11.164 1.00 0.00 A ATOM 1369 HG23 ILE A 95 7.537 -18.979 10.171 1.00 0.00 A ATOM 1370 N ILE A 95 5.003 -21.596 8.285 1.00 0.00 A ATOM 1371 O ILE A 95 5.253 -18.202 8.723 1.00 0.00 A ATOM 1372 C GLU A 96 5.452 -17.562 5.870 1.00 0.00 A ATOM 1373 CA GLU A 96 6.737 -18.239 6.356 1.00 0.00 A ATOM 1374 CB GLU A 96 7.621 -18.645 5.163 1.00 0.00 A ATOM 1375 CD GLU A 96 10.045 -18.669 4.308 1.00 0.00 A ATOM 1376 CG GLU A 96 9.102 -18.409 5.482 1.00 0.00 A ATOM 1377 HN GLU A 96 6.831 -20.295 6.988 1.00 0.00 A ATOM 1378 HA GLU A 96 7.267 -17.495 6.951 1.00 0.00 A ATOM 1379 HB1 GLU A 96 7.368 -18.026 4.307 1.00 0.00 A ATOM 1380 HG1 GLU A 96 9.391 -19.052 6.305 1.00 0.00 A ATOM 1381 N GLU A 96 6.451 -19.382 7.224 1.00 0.00 A ATOM 1382 O GLU A 96 5.391 -16.329 5.838 1.00 0.00 A ATOM 1383 OE1 GLU A 96 9.792 -19.581 3.492 1.00 0.00 A ATOM 1384 OE2 GLU A 96 11.068 -17.960 4.194 1.00 0.00 A ATOM 1385 C ALA A 97 2.451 -17.103 6.339 1.00 0.00 A ATOM 1386 CA ALA A 97 3.108 -17.839 5.171 1.00 0.00 A ATOM 1387 CB ALA A 97 2.238 -18.981 4.651 1.00 0.00 A ATOM 1388 HN ALA A 97 4.556 -19.354 5.572 1.00 0.00 A ATOM 1389 HA ALA A 97 3.213 -17.121 4.366 1.00 0.00 A ATOM 1390 HB1 ALA A 97 2.062 -19.725 5.425 1.00 0.00 A ATOM 1391 HB2 ALA A 97 1.283 -18.570 4.334 1.00 0.00 A ATOM 1392 HB3 ALA A 97 2.717 -19.455 3.793 1.00 0.00 A ATOM 1393 N ALA A 97 4.426 -18.347 5.529 1.00 0.00 A ATOM 1394 O ALA A 97 1.999 -15.967 6.188 1.00 0.00 A ATOM 1395 C ARG A 98 2.327 -15.878 9.237 1.00 0.00 A ATOM 1396 CA ARG A 98 1.730 -17.178 8.693 1.00 0.00 A ATOM 1397 CB ARG A 98 1.633 -18.245 9.797 1.00 0.00 A ATOM 1398 CD ARG A 98 -0.607 -19.488 10.145 1.00 0.00 A ATOM 1399 CG ARG A 98 0.755 -19.446 9.429 1.00 0.00 A ATOM 1400 CZ ARG A 98 -2.636 -18.060 10.553 1.00 0.00 A ATOM 1401 HN ARG A 98 2.836 -18.641 7.579 1.00 0.00 A ATOM 1402 HA ARG A 98 0.721 -16.929 8.369 1.00 0.00 A ATOM 1403 HB1 ARG A 98 1.188 -17.794 10.673 1.00 0.00 A ATOM 1404 HD1 ARG A 98 -0.434 -19.697 11.201 1.00 0.00 A ATOM 1405 HE ARG A 98 -0.946 -17.415 9.692 1.00 0.00 A ATOM 1406 HG1 ARG A 98 1.295 -20.351 9.707 1.00 0.00 A ATOM 1407 HH11 ARG A 98 -3.033 -20.027 10.981 1.00 0.00 A ATOM 1408 HH12 ARG A 98 -4.201 -18.886 11.593 1.00 0.00 A ATOM 1409 HH21 ARG A 98 -2.605 -16.112 10.066 1.00 0.00 A ATOM 1410 HH22 ARG A 98 -4.124 -16.600 10.691 1.00 0.00 A ATOM 1411 N ARG A 98 2.431 -17.710 7.526 1.00 0.00 A ATOM 1412 NE ARG A 98 -1.408 -18.250 10.046 1.00 0.00 A ATOM 1413 NH1 ARG A 98 -3.347 -19.057 11.064 1.00 0.00 A ATOM 1414 NH2 ARG A 98 -3.143 -16.842 10.535 1.00 0.00 A ATOM 1415 O ARG A 98 1.729 -15.298 10.142 1.00 0.00 A ATOM 1416 C LYS A 99 2.844 -12.971 8.498 1.00 0.00 A ATOM 1417 CA LYS A 99 3.848 -13.997 9.028 1.00 0.00 A ATOM 1418 CB LYS A 99 5.226 -13.680 8.440 1.00 0.00 A ATOM 1419 CD LYS A 99 7.653 -13.499 8.941 1.00 0.00 A ATOM 1420 CE LYS A 99 8.895 -14.072 9.625 1.00 0.00 A ATOM 1421 CG LYS A 99 6.390 -14.320 9.212 1.00 0.00 A ATOM 1422 HN LYS A 99 3.910 -15.832 7.945 1.00 0.00 A ATOM 1423 HA LYS A 99 3.877 -13.880 10.113 1.00 0.00 A ATOM 1424 HB1 LYS A 99 5.342 -12.598 8.474 1.00 0.00 A ATOM 1425 HD1 LYS A 99 7.484 -12.486 9.311 1.00 0.00 A ATOM 1426 HE1 LYS A 99 9.166 -15.009 9.135 1.00 0.00 A ATOM 1427 HG1 LYS A 99 6.526 -15.353 8.888 1.00 0.00 A ATOM 1428 HZ1 LYS A 99 9.868 -12.314 10.135 1.00 0.00 A ATOM 1429 HZ2 LYS A 99 10.112 -12.767 8.576 1.00 0.00 A ATOM 1430 HZ3 LYS A 99 10.902 -13.534 9.789 1.00 0.00 A ATOM 1431 N LYS A 99 3.444 -15.364 8.710 1.00 0.00 A ATOM 1432 NZ LYS A 99 10.013 -13.114 9.528 1.00 0.00 A ATOM 1433 O LYS A 99 2.759 -11.879 9.057 1.00 0.00 A ATOM 1434 C LEU A 100 0.020 -12.161 7.697 1.00 0.00 A ATOM 1435 CA LEU A 100 1.227 -12.313 6.787 1.00 0.00 A ATOM 1436 CB LEU A 100 0.750 -12.830 5.430 1.00 0.00 A ATOM 1437 CD1 LEU A 100 1.427 -14.144 3.373 1.00 0.00 A ATOM 1438 CD2 LEU A 100 2.227 -11.776 3.696 1.00 0.00 A ATOM 1439 CG LEU A 100 1.863 -13.086 4.395 1.00 0.00 A ATOM 1440 HN LEU A 100 2.123 -14.211 7.035 1.00 0.00 A ATOM 1441 HA LEU A 100 1.737 -11.355 6.665 1.00 0.00 A ATOM 1442 HB1 LEU A 100 0.020 -12.130 5.020 1.00 0.00 A ATOM 1443 HD11 LEU A 100 1.569 -15.136 3.800 1.00 0.00 A ATOM 1444 HD12 LEU A 100 2.014 -14.067 2.462 1.00 0.00 A ATOM 1445 HD13 LEU A 100 0.378 -14.036 3.136 1.00 0.00 A ATOM 1446 HD21 LEU A 100 1.338 -11.261 3.346 1.00 0.00 A ATOM 1447 HD22 LEU A 100 2.861 -11.982 2.842 1.00 0.00 A ATOM 1448 HD23 LEU A 100 2.763 -11.127 4.389 1.00 0.00 A ATOM 1449 HG LEU A 100 2.762 -13.466 4.882 1.00 0.00 A ATOM 1450 N LEU A 100 2.124 -13.271 7.414 1.00 0.00 A ATOM 1451 O LEU A 100 -0.580 -13.158 8.107 1.00 0.00 A ATOM 1452 C ALA A 101 -2.867 -10.713 8.167 1.00 0.00 A ATOM 1453 CA ALA A 101 -1.498 -10.612 8.846 1.00 0.00 A ATOM 1454 CB ALA A 101 -1.265 -9.241 9.497 1.00 0.00 A ATOM 1455 HN ALA A 101 0.081 -10.188 7.436 1.00 0.00 A ATOM 1456 HA ALA A 101 -1.507 -11.366 9.626 1.00 0.00 A ATOM 1457 HB1 ALA A 101 -1.588 -8.445 8.826 1.00 0.00 A ATOM 1458 HB2 ALA A 101 -1.845 -9.180 10.415 1.00 0.00 A ATOM 1459 HB3 ALA A 101 -0.213 -9.111 9.749 1.00 0.00 A ATOM 1460 N ALA A 101 -0.395 -10.924 7.935 1.00 0.00 A ATOM 1461 O ALA A 101 -3.849 -10.146 8.646 1.00 0.00 A ATOM 1462 C GLY A 102 -3.914 -13.064 5.491 1.00 0.00 A ATOM 1463 CA GLY A 102 -4.075 -11.744 6.246 1.00 0.00 A ATOM 1464 HN GLY A 102 -2.081 -11.978 6.874 1.00 0.00 A ATOM 1465 HA2 GLY A 102 -4.975 -11.785 6.862 1.00 0.00 A ATOM 1466 HA1 GLY A 102 -4.169 -10.931 5.526 1.00 0.00 A ATOM 1467 N GLY A 102 -2.932 -11.499 7.097 1.00 0.00 A ATOM 1468 O GLY A 102 -4.277 -13.151 4.319 1.00 0.00 A ATOM 1469 C PHE A 103 -3.773 -16.368 6.680 1.00 0.00 A ATOM 1470 CA PHE A 103 -3.216 -15.437 5.607 1.00 0.00 A ATOM 1471 CB PHE A 103 -1.737 -15.754 5.343 1.00 0.00 A ATOM 1472 CD1 PHE A 103 -1.527 -17.761 3.823 1.00 0.00 A ATOM 1473 CD2 PHE A 103 -1.172 -18.065 6.210 1.00 0.00 A ATOM 1474 CE1 PHE A 103 -1.320 -19.134 3.616 1.00 0.00 A ATOM 1475 CE2 PHE A 103 -0.975 -19.441 6.012 1.00 0.00 A ATOM 1476 CG PHE A 103 -1.452 -17.223 5.117 1.00 0.00 A ATOM 1477 CZ PHE A 103 -1.046 -19.977 4.710 1.00 0.00 A ATOM 1478 HN PHE A 103 -3.052 -13.990 7.095 1.00 0.00 A ATOM 1479 HA PHE A 103 -3.790 -15.550 4.687 1.00 0.00 A ATOM 1480 HB1 PHE A 103 -1.152 -15.436 6.208 1.00 0.00 A ATOM 1481 HD1 PHE A 103 -1.765 -17.124 2.985 1.00 0.00 A ATOM 1482 HD2 PHE A 103 -1.135 -17.659 7.211 1.00 0.00 A ATOM 1483 HE1 PHE A 103 -1.382 -19.522 2.607 1.00 0.00 A ATOM 1484 HE2 PHE A 103 -0.768 -20.068 6.869 1.00 0.00 A ATOM 1485 HZ PHE A 103 -0.882 -21.034 4.545 1.00 0.00 A ATOM 1486 N PHE A 103 -3.315 -14.076 6.120 1.00 0.00 A ATOM 1487 O PHE A 103 -3.474 -16.140 7.849 1.00 0.00 A ATOM 1488 C LYS A 104 -4.907 -19.825 6.521 1.00 0.00 A ATOM 1489 CA LYS A 104 -4.897 -18.494 7.246 1.00 0.00 A ATOM 1490 CB LYS A 104 -6.291 -18.165 7.802 1.00 0.00 A ATOM 1491 CD LYS A 104 -7.143 -20.309 8.965 1.00 0.00 A ATOM 1492 CE LYS A 104 -8.480 -20.604 9.647 1.00 0.00 A ATOM 1493 CG LYS A 104 -6.698 -18.847 9.122 1.00 0.00 A ATOM 1494 HN LYS A 104 -4.711 -17.570 5.332 1.00 0.00 A ATOM 1495 HA LYS A 104 -4.178 -18.519 8.065 1.00 0.00 A ATOM 1496 HB1 LYS A 104 -7.053 -18.338 7.041 1.00 0.00 A ATOM 1497 HD1 LYS A 104 -6.373 -20.966 9.360 1.00 0.00 A ATOM 1498 HE1 LYS A 104 -8.938 -21.470 9.162 1.00 0.00 A ATOM 1499 HG1 LYS A 104 -7.524 -18.271 9.540 1.00 0.00 A ATOM 1500 HZ1 LYS A 104 -8.072 -20.069 11.609 1.00 0.00 A ATOM 1501 HZ2 LYS A 104 -7.762 -21.669 11.262 1.00 0.00 A ATOM 1502 HZ3 LYS A 104 -9.305 -21.153 11.428 1.00 0.00 A ATOM 1503 N LYS A 104 -4.488 -17.439 6.314 1.00 0.00 A ATOM 1504 NZ LYS A 104 -8.382 -20.881 11.094 1.00 0.00 A ATOM 1505 O LYS A 104 -5.284 -19.894 5.353 1.00 0.00 A ATOM 1506 C LEU A 105 -5.353 -23.132 7.802 1.00 0.00 A ATOM 1507 CA LEU A 105 -4.627 -22.271 6.769 1.00 0.00 A ATOM 1508 CB LEU A 105 -3.183 -22.761 6.566 1.00 0.00 A ATOM 1509 CD1 LEU A 105 -3.301 -24.023 4.373 1.00 0.00 A ATOM 1510 CD2 LEU A 105 -1.738 -24.775 6.161 1.00 0.00 A ATOM 1511 CG LEU A 105 -3.101 -24.141 5.886 1.00 0.00 A ATOM 1512 HN LEU A 105 -4.389 -20.711 8.222 1.00 0.00 A ATOM 1513 HA LEU A 105 -5.145 -22.308 5.815 1.00 0.00 A ATOM 1514 HB1 LEU A 105 -2.697 -22.813 7.542 1.00 0.00 A ATOM 1515 HD11 LEU A 105 -4.297 -23.646 4.156 1.00 0.00 A ATOM 1516 HD12 LEU A 105 -3.191 -25.001 3.905 1.00 0.00 A ATOM 1517 HD13 LEU A 105 -2.564 -23.346 3.940 1.00 0.00 A ATOM 1518 HD21 LEU A 105 -0.939 -24.141 5.775 1.00 0.00 A ATOM 1519 HD22 LEU A 105 -1.685 -25.754 5.682 1.00 0.00 A ATOM 1520 HD23 LEU A 105 -1.614 -24.920 7.233 1.00 0.00 A ATOM 1521 HG LEU A 105 -3.864 -24.799 6.295 1.00 0.00 A ATOM 1522 N LEU A 105 -4.597 -20.892 7.249 1.00 0.00 A ATOM 1523 O LEU A 105 -4.965 -23.091 8.968 1.00 0.00 A ATOM 1524 C GLU A 106 -6.789 -26.301 7.528 1.00 0.00 A ATOM 1525 CA GLU A 106 -6.867 -24.991 8.299 1.00 0.00 A ATOM 1526 CB GLU A 106 -8.299 -24.748 8.827 1.00 0.00 A ATOM 1527 CD GLU A 106 -9.819 -25.801 10.700 1.00 0.00 A ATOM 1528 CG GLU A 106 -8.707 -25.979 9.663 1.00 0.00 A ATOM 1529 HN GLU A 106 -6.655 -23.974 6.471 1.00 0.00 A ATOM 1530 HA GLU A 106 -6.207 -25.088 9.163 1.00 0.00 A ATOM 1531 HB1 GLU A 106 -8.991 -24.628 7.995 1.00 0.00 A ATOM 1532 HG1 GLU A 106 -7.814 -26.341 10.171 1.00 0.00 A ATOM 1533 N GLU A 106 -6.374 -23.913 7.444 1.00 0.00 A ATOM 1534 O GLU A 106 -7.152 -26.357 6.353 1.00 0.00 A ATOM 1535 OE1 GLU A 106 -9.796 -24.845 11.507 1.00 0.00 A ATOM 1536 OE2 GLU A 106 -10.687 -26.706 10.786 1.00 0.00 A ATOM 1537 C THR A 107 -7.094 -29.596 8.716 1.00 0.00 A ATOM 1538 CA THR A 107 -6.286 -28.728 7.759 1.00 0.00 A ATOM 1539 CB THR A 107 -4.791 -29.092 7.818 1.00 0.00 A ATOM 1540 CG2 THR A 107 -4.463 -30.303 6.951 1.00 0.00 A ATOM 1541 HN THR A 107 -6.190 -27.259 9.205 1.00 0.00 A ATOM 1542 HA THR A 107 -6.661 -28.818 6.742 1.00 0.00 A ATOM 1543 HB THR A 107 -4.554 -29.337 8.856 1.00 0.00 A ATOM 1544 HG1 THR A 107 -3.065 -28.160 7.357 1.00 0.00 A ATOM 1545 HG21 THR A 107 -5.114 -31.140 7.201 1.00 0.00 A ATOM 1546 HG22 THR A 107 -3.434 -30.597 7.147 1.00 0.00 A ATOM 1547 HG23 THR A 107 -4.574 -30.058 5.897 1.00 0.00 A ATOM 1548 N THR A 107 -6.431 -27.366 8.232 1.00 0.00 A ATOM 1549 O THR A 107 -7.028 -29.379 9.932 1.00 0.00 A ATOM 1550 OG1 THR A 107 -4.032 -27.968 7.399 1.00 0.00 A ATOM 1551 C LYS A 108 -8.476 -32.932 8.438 1.00 0.00 A ATOM 1552 CA LYS A 108 -8.490 -31.558 9.072 1.00 0.00 A ATOM 1553 CB LYS A 108 -9.872 -31.098 9.440 1.00 0.00 A ATOM 1554 CD LYS A 108 -12.294 -31.012 9.191 1.00 0.00 A ATOM 1555 CE LYS A 108 -12.831 -32.243 9.934 1.00 0.00 A ATOM 1556 CG LYS A 108 -11.000 -31.298 8.440 1.00 0.00 A ATOM 1557 HN LYS A 108 -7.946 -30.759 7.231 1.00 0.00 A ATOM 1558 HA LYS A 108 -7.983 -31.560 10.025 1.00 0.00 A ATOM 1559 HB1 LYS A 108 -9.809 -30.035 9.651 1.00 0.00 A ATOM 1560 HD1 LYS A 108 -13.025 -30.653 8.469 1.00 0.00 A ATOM 1561 HE1 LYS A 108 -12.293 -32.359 10.875 1.00 0.00 A ATOM 1562 HG1 LYS A 108 -11.012 -32.307 8.028 1.00 0.00 A ATOM 1563 HZ1 LYS A 108 -14.838 -32.029 9.381 1.00 0.00 A ATOM 1564 HZ2 LYS A 108 -14.477 -31.452 10.912 1.00 0.00 A ATOM 1565 HZ3 LYS A 108 -14.574 -33.060 10.596 1.00 0.00 A ATOM 1566 N LYS A 108 -7.847 -30.582 8.218 1.00 0.00 A ATOM 1567 NZ LYS A 108 -14.280 -32.164 10.214 1.00 0.00 A ATOM 1568 O LYS A 108 -8.441 -33.039 7.212 1.00 0.00 A ATOM 1569 C LEU A 109 -10.125 -35.746 8.718 1.00 0.00 A ATOM 1570 CA LEU A 109 -8.650 -35.344 8.769 1.00 0.00 A ATOM 1571 CB LEU A 109 -7.822 -36.279 9.664 1.00 0.00 A ATOM 1572 CD1 LEU A 109 -6.162 -37.639 8.316 1.00 0.00 A ATOM 1573 CD2 LEU A 109 -7.708 -38.780 9.905 1.00 0.00 A ATOM 1574 CG LEU A 109 -7.556 -37.612 8.938 1.00 0.00 A ATOM 1575 HN LEU A 109 -8.706 -33.831 10.245 1.00 0.00 A ATOM 1576 HA LEU A 109 -8.230 -35.368 7.763 1.00 0.00 A ATOM 1577 HB1 LEU A 109 -8.368 -36.457 10.591 1.00 0.00 A ATOM 1578 HD11 LEU A 109 -6.020 -38.574 7.774 1.00 0.00 A ATOM 1579 HD12 LEU A 109 -5.413 -37.562 9.102 1.00 0.00 A ATOM 1580 HD13 LEU A 109 -6.053 -36.812 7.617 1.00 0.00 A ATOM 1581 HD21 LEU A 109 -7.105 -38.621 10.799 1.00 0.00 A ATOM 1582 HD22 LEU A 109 -7.405 -39.709 9.419 1.00 0.00 A ATOM 1583 HD23 LEU A 109 -8.761 -38.852 10.165 1.00 0.00 A ATOM 1584 HG LEU A 109 -8.286 -37.735 8.145 1.00 0.00 A ATOM 1585 N LEU A 109 -8.576 -33.978 9.256 1.00 0.00 A ATOM 1586 O LEU A 109 -10.739 -35.980 9.761 1.00 0.00 A ATOM 1587 C LEU A 110 -12.405 -37.572 7.588 1.00 0.00 A ATOM 1588 CA LEU A 110 -12.122 -36.086 7.316 1.00 0.00 A ATOM 1589 CB LEU A 110 -12.562 -35.703 5.888 1.00 0.00 A ATOM 1590 CD1 LEU A 110 -13.064 -33.975 4.116 1.00 0.00 A ATOM 1591 CD2 LEU A 110 -13.318 -33.293 6.449 1.00 0.00 A ATOM 1592 CG LEU A 110 -12.510 -34.202 5.524 1.00 0.00 A ATOM 1593 HN LEU A 110 -10.144 -35.641 6.697 1.00 0.00 A ATOM 1594 HA LEU A 110 -12.717 -35.521 8.031 1.00 0.00 A ATOM 1595 HB1 LEU A 110 -13.581 -36.061 5.750 1.00 0.00 A ATOM 1596 HD11 LEU A 110 -13.189 -32.915 3.900 1.00 0.00 A ATOM 1597 HD12 LEU A 110 -14.023 -34.477 4.013 1.00 0.00 A ATOM 1598 HD13 LEU A 110 -12.376 -34.393 3.390 1.00 0.00 A ATOM 1599 HD21 LEU A 110 -14.377 -33.495 6.329 1.00 0.00 A ATOM 1600 HD22 LEU A 110 -13.126 -32.246 6.213 1.00 0.00 A ATOM 1601 HD23 LEU A 110 -13.043 -33.476 7.478 1.00 0.00 A ATOM 1602 HG LEU A 110 -11.471 -33.875 5.551 1.00 0.00 A ATOM 1603 N LEU A 110 -10.713 -35.759 7.522 1.00 0.00 A ATOM 1604 O LEU A 110 -13.497 -37.921 8.039 1.00 0.00 A ATOM 1605 C SER A 111 -10.185 -40.527 7.777 1.00 0.00 A ATOM 1606 CA SER A 111 -11.582 -39.907 7.679 1.00 0.00 A ATOM 1607 CB SER A 111 -12.385 -40.657 6.603 1.00 0.00 A ATOM 1608 HN SER A 111 -10.559 -38.197 6.968 1.00 0.00 A ATOM 1609 HA SER A 111 -12.081 -40.009 8.644 1.00 0.00 A ATOM 1610 HB1 SER A 111 -12.618 -41.658 6.972 1.00 0.00 A ATOM 1611 HG SER A 111 -13.743 -39.315 6.951 1.00 0.00 A ATOM 1612 N SER A 111 -11.461 -38.484 7.338 1.00 0.00 A ATOM 1613 O SER A 111 -9.216 -39.890 7.372 1.00 0.00 A ATOM 1614 OG SER A 111 -13.596 -40.000 6.268 1.00 0.00 A ATOM 1615 C ALA A 112 -8.094 -42.612 6.872 1.00 0.00 A ATOM 1616 CA ALA A 112 -8.841 -42.577 8.225 1.00 0.00 A ATOM 1617 CB ALA A 112 -9.153 -44.012 8.662 1.00 0.00 A ATOM 1618 HN ALA A 112 -10.908 -42.252 8.570 1.00 0.00 A ATOM 1619 HA ALA A 112 -8.188 -42.149 8.988 1.00 0.00 A ATOM 1620 HB1 ALA A 112 -9.594 -44.018 9.658 1.00 0.00 A ATOM 1621 HB2 ALA A 112 -9.833 -44.480 7.948 1.00 0.00 A ATOM 1622 HB3 ALA A 112 -8.229 -44.593 8.690 1.00 0.00 A ATOM 1623 N ALA A 112 -10.082 -41.793 8.203 1.00 0.00 A ATOM 1624 O ALA A 112 -6.954 -43.066 6.815 1.00 0.00 A ATOM 1625 C THR A 113 -8.327 -40.865 3.706 1.00 0.00 A ATOM 1626 CA THR A 113 -8.223 -42.225 4.421 1.00 0.00 A ATOM 1627 CB THR A 113 -9.013 -43.324 3.688 1.00 0.00 A ATOM 1628 CG2 THR A 113 -8.577 -44.716 4.148 1.00 0.00 A ATOM 1629 HN THR A 113 -9.706 -41.962 5.849 1.00 0.00 A ATOM 1630 HA THR A 113 -7.172 -42.511 4.432 1.00 0.00 A ATOM 1631 HB THR A 113 -8.836 -43.246 2.616 1.00 0.00 A ATOM 1632 HG1 THR A 113 -10.838 -43.917 3.470 1.00 0.00 A ATOM 1633 HG21 THR A 113 -7.502 -44.809 4.013 1.00 0.00 A ATOM 1634 HG22 THR A 113 -9.070 -45.484 3.555 1.00 0.00 A ATOM 1635 HG23 THR A 113 -8.813 -44.874 5.201 1.00 0.00 A ATOM 1636 N THR A 113 -8.725 -42.173 5.785 1.00 0.00 A ATOM 1637 O THR A 113 -8.045 -40.779 2.508 1.00 0.00 A ATOM 1638 OG1 THR A 113 -10.400 -43.191 3.951 1.00 0.00 A ATOM 1639 C GLU A 114 -8.919 -37.314 4.471 1.00 0.00 A ATOM 1640 CA GLU A 114 -9.237 -38.596 3.682 1.00 0.00 A ATOM 1641 CB GLU A 114 -10.759 -38.784 3.492 1.00 0.00 A ATOM 1642 CD GLU A 114 -12.579 -37.908 1.972 1.00 0.00 A ATOM 1643 CG GLU A 114 -11.224 -38.607 2.040 1.00 0.00 A ATOM 1644 HN GLU A 114 -8.875 -39.808 5.386 1.00 0.00 A ATOM 1645 HA GLU A 114 -8.740 -38.534 2.715 1.00 0.00 A ATOM 1646 HB1 GLU A 114 -11.282 -38.093 4.148 1.00 0.00 A ATOM 1647 HG1 GLU A 114 -11.266 -39.584 1.556 1.00 0.00 A ATOM 1648 N GLU A 114 -8.743 -39.783 4.381 1.00 0.00 A ATOM 1649 O GLU A 114 -9.105 -37.296 5.691 1.00 0.00 A ATOM 1650 OE1 GLU A 114 -12.631 -36.748 2.434 1.00 0.00 A ATOM 1651 OE2 GLU A 114 -13.543 -38.439 1.378 1.00 0.00 A ATOM 1652 C LEU A 115 -8.510 -33.726 3.701 1.00 0.00 A ATOM 1653 CA LEU A 115 -8.106 -34.973 4.488 1.00 0.00 A ATOM 1654 CB LEU A 115 -6.614 -34.905 4.867 1.00 0.00 A ATOM 1655 CD1 LEU A 115 -4.198 -34.491 4.363 1.00 0.00 A ATOM 1656 CD2 LEU A 115 -5.610 -35.485 2.563 1.00 0.00 A ATOM 1657 CG LEU A 115 -5.604 -34.527 3.759 1.00 0.00 A ATOM 1658 HN LEU A 115 -8.367 -36.233 2.806 1.00 0.00 A ATOM 1659 HA LEU A 115 -8.659 -34.945 5.422 1.00 0.00 A ATOM 1660 HB1 LEU A 115 -6.320 -35.847 5.331 1.00 0.00 A ATOM 1661 HD11 LEU A 115 -4.156 -33.752 5.164 1.00 0.00 A ATOM 1662 HD12 LEU A 115 -3.476 -34.199 3.598 1.00 0.00 A ATOM 1663 HD13 LEU A 115 -3.918 -35.469 4.755 1.00 0.00 A ATOM 1664 HD21 LEU A 115 -4.822 -35.210 1.861 1.00 0.00 A ATOM 1665 HD22 LEU A 115 -6.561 -35.421 2.041 1.00 0.00 A ATOM 1666 HD23 LEU A 115 -5.455 -36.506 2.895 1.00 0.00 A ATOM 1667 HG LEU A 115 -5.826 -33.523 3.404 1.00 0.00 A ATOM 1668 N LEU A 115 -8.456 -36.234 3.818 1.00 0.00 A ATOM 1669 O LEU A 115 -8.300 -33.631 2.489 1.00 0.00 A ATOM 1670 C GLN A 116 -8.218 -30.461 4.132 1.00 0.00 A ATOM 1671 CA GLN A 116 -9.367 -31.429 3.867 1.00 0.00 A ATOM 1672 CB GLN A 116 -10.656 -30.952 4.552 1.00 0.00 A ATOM 1673 CD GLN A 116 -12.442 -29.139 4.797 1.00 0.00 A ATOM 1674 CG GLN A 116 -11.244 -29.638 4.000 1.00 0.00 A ATOM 1675 HN GLN A 116 -8.969 -32.764 5.442 1.00 0.00 A ATOM 1676 HA GLN A 116 -9.536 -31.538 2.798 1.00 0.00 A ATOM 1677 HB1 GLN A 116 -10.440 -30.865 5.614 1.00 0.00 A ATOM 1678 HE21 GLN A 116 -11.264 -28.593 6.331 1.00 0.00 A ATOM 1679 HE22 GLN A 116 -12.974 -28.245 6.544 1.00 0.00 A ATOM 1680 HG1 GLN A 116 -11.552 -29.797 2.967 1.00 0.00 A ATOM 1681 N GLN A 116 -9.010 -32.722 4.422 1.00 0.00 A ATOM 1682 NE2 GLN A 116 -12.230 -28.699 6.023 1.00 0.00 A ATOM 1683 O GLN A 116 -7.451 -30.634 5.088 1.00 0.00 A ATOM 1684 OE1 GLN A 116 -13.573 -29.132 4.316 1.00 0.00 A ATOM 1685 C THR A 117 -8.128 -26.980 3.200 1.00 0.00 A ATOM 1686 CA THR A 117 -7.375 -28.210 3.713 1.00 0.00 A ATOM 1687 CB THR A 117 -5.914 -28.298 3.225 1.00 0.00 A ATOM 1688 CG2 THR A 117 -5.002 -27.425 4.092 1.00 0.00 A ATOM 1689 HN THR A 117 -8.776 -29.283 2.568 1.00 0.00 A ATOM 1690 HA THR A 117 -7.383 -28.152 4.798 1.00 0.00 A ATOM 1691 HB THR A 117 -5.855 -27.966 2.187 1.00 0.00 A ATOM 1692 HG1 THR A 117 -5.748 -30.011 4.123 1.00 0.00 A ATOM 1693 HG21 THR A 117 -5.159 -27.648 5.147 1.00 0.00 A ATOM 1694 HG22 THR A 117 -5.222 -26.372 3.931 1.00 0.00 A ATOM 1695 HG23 THR A 117 -3.957 -27.603 3.839 1.00 0.00 A ATOM 1696 N THR A 117 -8.119 -29.404 3.334 1.00 0.00 A ATOM 1697 O THR A 117 -9.036 -27.101 2.381 1.00 0.00 A ATOM 1698 OG1 THR A 117 -5.430 -29.637 3.286 1.00 0.00 A ATOM 1699 C THR A 118 -7.360 -23.429 3.492 1.00 0.00 A ATOM 1700 CA THR A 118 -8.349 -24.539 3.157 1.00 0.00 A ATOM 1701 CB THR A 118 -9.715 -24.224 3.773 1.00 0.00 A ATOM 1702 CG2 THR A 118 -10.359 -22.980 3.148 1.00 0.00 A ATOM 1703 HN THR A 118 -7.171 -25.701 4.463 1.00 0.00 A ATOM 1704 HA THR A 118 -8.445 -24.637 2.080 1.00 0.00 A ATOM 1705 HB THR A 118 -9.543 -24.069 4.828 1.00 0.00 A ATOM 1706 HG1 THR A 118 -10.258 -25.998 3.134 1.00 0.00 A ATOM 1707 HG21 THR A 118 -11.312 -22.783 3.632 1.00 0.00 A ATOM 1708 HG22 THR A 118 -10.532 -23.146 2.084 1.00 0.00 A ATOM 1709 HG23 THR A 118 -9.718 -22.104 3.282 1.00 0.00 A ATOM 1710 N THR A 118 -7.830 -25.784 3.694 1.00 0.00 A ATOM 1711 O THR A 118 -6.892 -23.339 4.628 1.00 0.00 A ATOM 1712 OG1 THR A 118 -10.647 -25.283 3.676 1.00 0.00 A ATOM 1713 C THR A 119 -6.802 -20.226 2.209 1.00 0.00 A ATOM 1714 CA THR A 119 -6.075 -21.537 2.527 1.00 0.00 A ATOM 1715 CB THR A 119 -5.047 -21.967 1.451 1.00 0.00 A ATOM 1716 CG2 THR A 119 -3.704 -21.244 1.511 1.00 0.00 A ATOM 1717 HN THR A 119 -7.526 -22.707 1.618 1.00 0.00 A ATOM 1718 HA THR A 119 -5.586 -21.485 3.500 1.00 0.00 A ATOM 1719 HB THR A 119 -5.484 -21.785 0.470 1.00 0.00 A ATOM 1720 HG1 THR A 119 -4.215 -23.569 0.761 1.00 0.00 A ATOM 1721 HG21 THR A 119 -2.921 -21.840 1.044 1.00 0.00 A ATOM 1722 HG22 THR A 119 -3.427 -21.026 2.543 1.00 0.00 A ATOM 1723 HG23 THR A 119 -3.780 -20.320 0.938 1.00 0.00 A ATOM 1724 N THR A 119 -7.115 -22.550 2.531 1.00 0.00 A ATOM 1725 O THR A 119 -7.373 -20.136 1.123 1.00 0.00 A ATOM 1726 OG1 THR A 119 -4.789 -23.361 1.531 1.00 0.00 A ATOM 1727 C SER A 120 -6.654 -16.836 2.898 1.00 0.00 A ATOM 1728 CA SER A 120 -7.638 -18.010 2.957 1.00 0.00 A ATOM 1729 CB SER A 120 -8.627 -17.810 4.112 1.00 0.00 A ATOM 1730 HN SER A 120 -6.447 -19.396 4.033 1.00 0.00 A ATOM 1731 HA SER A 120 -8.199 -18.039 2.025 1.00 0.00 A ATOM 1732 HB1 SER A 120 -9.262 -16.947 3.900 1.00 0.00 A ATOM 1733 HG SER A 120 -10.228 -18.886 3.764 1.00 0.00 A ATOM 1734 N SER A 120 -6.919 -19.276 3.142 1.00 0.00 A ATOM 1735 O SER A 120 -5.684 -16.813 3.660 1.00 0.00 A ATOM 1736 OG SER A 120 -9.434 -18.964 4.319 1.00 0.00 A ATOM 1737 C PHE A 121 -7.167 -13.493 2.194 1.00 0.00 A ATOM 1738 CA PHE A 121 -6.184 -14.608 1.891 1.00 0.00 A ATOM 1739 CB PHE A 121 -5.642 -14.396 0.472 1.00 0.00 A ATOM 1740 CD1 PHE A 121 -3.350 -15.460 0.569 1.00 0.00 A ATOM 1741 CD2 PHE A 121 -5.048 -16.428 -0.890 1.00 0.00 A ATOM 1742 CE1 PHE A 121 -2.453 -16.475 0.203 1.00 0.00 A ATOM 1743 CE2 PHE A 121 -4.130 -17.415 -1.283 1.00 0.00 A ATOM 1744 CG PHE A 121 -4.650 -15.441 0.029 1.00 0.00 A ATOM 1745 CZ PHE A 121 -2.839 -17.441 -0.737 1.00 0.00 A ATOM 1746 HN PHE A 121 -7.713 -15.948 1.413 1.00 0.00 A ATOM 1747 HA PHE A 121 -5.359 -14.580 2.601 1.00 0.00 A ATOM 1748 HB1 PHE A 121 -5.157 -13.419 0.425 1.00 0.00 A ATOM 1749 HD1 PHE A 121 -3.052 -14.710 1.288 1.00 0.00 A ATOM 1750 HD2 PHE A 121 -6.062 -16.441 -1.280 1.00 0.00 A ATOM 1751 HE1 PHE A 121 -1.485 -16.554 0.670 1.00 0.00 A ATOM 1752 HE2 PHE A 121 -4.431 -18.183 -1.980 1.00 0.00 A ATOM 1753 HZ PHE A 121 -2.158 -18.225 -1.022 1.00 0.00 A ATOM 1754 N PHE A 121 -6.895 -15.873 2.008 1.00 0.00 A ATOM 1755 O PHE A 121 -8.303 -13.511 1.719 1.00 0.00 A ATOM 1756 C ASP A 122 -6.896 -10.138 2.769 1.00 0.00 A ATOM 1757 CA ASP A 122 -7.475 -11.377 3.436 1.00 0.00 A ATOM 1758 CB ASP A 122 -7.361 -11.342 4.978 1.00 0.00 A ATOM 1759 CG ASP A 122 -8.609 -11.857 5.674 1.00 0.00 A ATOM 1760 HN ASP A 122 -5.739 -12.555 3.256 1.00 0.00 A ATOM 1761 HA ASP A 122 -8.526 -11.467 3.161 1.00 0.00 A ATOM 1762 HB1 ASP A 122 -7.186 -10.333 5.345 1.00 0.00 A ATOM 1763 N ASP A 122 -6.700 -12.497 2.930 1.00 0.00 A ATOM 1764 O ASP A 122 -6.124 -9.424 3.392 1.00 0.00 A ATOM 1765 OD1 ASP A 122 -9.637 -11.142 5.642 1.00 0.00 A ATOM 1766 OD2 ASP A 122 -8.560 -12.942 6.297 1.00 0.00 A ATOM 1767 C PHE A 123 -6.684 -7.411 1.251 1.00 0.00 A ATOM 1768 CA PHE A 123 -6.609 -8.828 0.662 1.00 0.00 A ATOM 1769 CB PHE A 123 -7.256 -8.814 -0.733 1.00 0.00 A ATOM 1770 CD1 PHE A 123 -5.536 -9.949 -2.160 1.00 0.00 A ATOM 1771 CD2 PHE A 123 -7.804 -10.834 -2.168 1.00 0.00 A ATOM 1772 CE1 PHE A 123 -5.166 -10.882 -3.140 1.00 0.00 A ATOM 1773 CE2 PHE A 123 -7.431 -11.758 -3.159 1.00 0.00 A ATOM 1774 CG PHE A 123 -6.853 -9.922 -1.674 1.00 0.00 A ATOM 1775 CZ PHE A 123 -6.113 -11.788 -3.643 1.00 0.00 A ATOM 1776 HN PHE A 123 -7.799 -10.555 1.027 1.00 0.00 A ATOM 1777 HA PHE A 123 -5.551 -9.039 0.530 1.00 0.00 A ATOM 1778 HB1 PHE A 123 -6.970 -7.891 -1.238 1.00 0.00 A ATOM 1779 HD1 PHE A 123 -4.822 -9.219 -1.808 1.00 0.00 A ATOM 1780 HD2 PHE A 123 -8.827 -10.801 -1.828 1.00 0.00 A ATOM 1781 HE1 PHE A 123 -4.163 -10.871 -3.535 1.00 0.00 A ATOM 1782 HE2 PHE A 123 -8.165 -12.425 -3.577 1.00 0.00 A ATOM 1783 HZ PHE A 123 -5.835 -12.488 -4.418 1.00 0.00 A ATOM 1784 N PHE A 123 -7.193 -9.897 1.489 1.00 0.00 A ATOM 1785 O PHE A 123 -6.113 -6.494 0.667 1.00 0.00 A ATOM 1786 C GLN A 124 -5.943 -5.779 3.776 1.00 0.00 A ATOM 1787 CA GLN A 124 -7.329 -5.943 3.106 1.00 0.00 A ATOM 1788 CB GLN A 124 -8.453 -5.886 4.138 1.00 0.00 A ATOM 1789 CD GLN A 124 -10.337 -7.681 3.865 1.00 0.00 A ATOM 1790 CG GLN A 124 -9.827 -6.262 3.542 1.00 0.00 A ATOM 1791 HN GLN A 124 -7.880 -7.983 2.756 1.00 0.00 A ATOM 1792 HA GLN A 124 -7.535 -5.111 2.434 1.00 0.00 A ATOM 1793 HB1 GLN A 124 -8.507 -4.857 4.498 1.00 0.00 A ATOM 1794 HE21 GLN A 124 -8.665 -8.190 4.843 1.00 0.00 A ATOM 1795 HE22 GLN A 124 -9.841 -9.475 4.741 1.00 0.00 A ATOM 1796 HG1 GLN A 124 -9.819 -6.130 2.459 1.00 0.00 A ATOM 1797 N GLN A 124 -7.399 -7.192 2.354 1.00 0.00 A ATOM 1798 NE2 GLN A 124 -9.532 -8.539 4.478 1.00 0.00 A ATOM 1799 O GLN A 124 -5.393 -4.680 3.811 1.00 0.00 A ATOM 1800 OE1 GLN A 124 -11.465 -8.041 3.550 1.00 0.00 A ATOM 1801 C VAL A 125 -3.167 -8.016 4.582 1.00 0.00 A ATOM 1802 CA VAL A 125 -4.163 -6.971 5.111 1.00 0.00 A ATOM 1803 CB VAL A 125 -4.545 -7.264 6.583 1.00 0.00 A ATOM 1804 CG1 VAL A 125 -4.883 -5.964 7.318 1.00 0.00 A ATOM 1805 CG2 VAL A 125 -5.691 -8.269 6.754 1.00 0.00 A ATOM 1806 HN VAL A 125 -5.869 -7.755 4.154 1.00 0.00 A ATOM 1807 HA VAL A 125 -3.643 -6.015 5.085 1.00 0.00 A ATOM 1808 HB VAL A 125 -3.689 -7.709 7.088 1.00 0.00 A ATOM 1809 HG11 VAL A 125 -3.989 -5.343 7.379 1.00 0.00 A ATOM 1810 HG12 VAL A 125 -5.668 -5.425 6.787 1.00 0.00 A ATOM 1811 HG13 VAL A 125 -5.223 -6.189 8.327 1.00 0.00 A ATOM 1812 HG21 VAL A 125 -5.797 -8.524 7.809 1.00 0.00 A ATOM 1813 HG22 VAL A 125 -6.632 -7.850 6.400 1.00 0.00 A ATOM 1814 HG23 VAL A 125 -5.448 -9.176 6.209 1.00 0.00 A ATOM 1815 N VAL A 125 -5.372 -6.881 4.281 1.00 0.00 A ATOM 1816 O VAL A 125 -2.090 -8.198 5.154 1.00 0.00 A ATOM 1817 C LEU A 126 -1.620 -8.811 2.044 1.00 0.00 A ATOM 1818 CA LEU A 126 -2.584 -9.653 2.865 1.00 0.00 A ATOM 1819 CB LEU A 126 -3.340 -10.673 2.005 1.00 0.00 A ATOM 1820 CD1 LEU A 126 -1.780 -11.179 0.041 1.00 0.00 A ATOM 1821 CD2 LEU A 126 -1.472 -12.403 2.280 1.00 0.00 A ATOM 1822 CG LEU A 126 -2.404 -11.678 1.314 1.00 0.00 A ATOM 1823 HN LEU A 126 -4.404 -8.586 3.091 1.00 0.00 A ATOM 1824 HA LEU A 126 -2.032 -10.183 3.640 1.00 0.00 A ATOM 1825 HB1 LEU A 126 -3.929 -10.155 1.253 1.00 0.00 A ATOM 1826 HD11 LEU A 126 -2.258 -10.248 -0.264 1.00 0.00 A ATOM 1827 HD12 LEU A 126 -1.956 -11.915 -0.751 1.00 0.00 A ATOM 1828 HD13 LEU A 126 -0.721 -11.061 0.196 1.00 0.00 A ATOM 1829 HD21 LEU A 126 -1.976 -12.570 3.231 1.00 0.00 A ATOM 1830 HD22 LEU A 126 -0.563 -11.836 2.440 1.00 0.00 A ATOM 1831 HD23 LEU A 126 -1.233 -13.376 1.858 1.00 0.00 A ATOM 1832 HG LEU A 126 -2.956 -12.453 0.866 1.00 0.00 A ATOM 1833 N LEU A 126 -3.501 -8.746 3.519 1.00 0.00 A ATOM 1834 O LEU A 126 -2.023 -7.944 1.275 1.00 0.00 A ATOM 1835 C ASP A 127 0.970 -9.155 0.203 1.00 0.00 A ATOM 1836 CA ASP A 127 0.732 -8.408 1.499 1.00 0.00 A ATOM 1837 CB ASP A 127 2.000 -8.309 2.368 1.00 0.00 A ATOM 1838 CG ASP A 127 2.203 -6.901 2.911 1.00 0.00 A ATOM 1839 HN ASP A 127 -0.173 -10.067 2.499 1.00 0.00 A ATOM 1840 HA ASP A 127 0.394 -7.395 1.272 1.00 0.00 A ATOM 1841 HB1 ASP A 127 2.883 -8.541 1.772 1.00 0.00 A ATOM 1842 N ASP A 127 -0.340 -9.134 2.163 1.00 0.00 A ATOM 1843 O ASP A 127 1.771 -10.091 0.163 1.00 0.00 A ATOM 1844 OD1 ASP A 127 2.692 -6.042 2.141 1.00 0.00 A ATOM 1845 OD2 ASP A 127 1.926 -6.691 4.113 1.00 0.00 A ATOM 1846 C VAL A 128 1.464 -9.883 -2.635 1.00 0.00 A ATOM 1847 CA VAL A 128 0.068 -9.568 -2.092 1.00 0.00 A ATOM 1848 CB VAL A 128 -0.733 -8.695 -3.082 1.00 0.00 A ATOM 1849 CG1 VAL A 128 -0.801 -9.281 -4.500 1.00 0.00 A ATOM 1850 CG2 VAL A 128 -2.159 -8.449 -2.567 1.00 0.00 A ATOM 1851 HN VAL A 128 -0.581 -8.198 -0.594 1.00 0.00 A ATOM 1852 HA VAL A 128 -0.477 -10.505 -1.916 1.00 0.00 A ATOM 1853 HB VAL A 128 -0.237 -7.730 -3.156 1.00 0.00 A ATOM 1854 HG11 VAL A 128 -1.239 -8.538 -5.163 1.00 0.00 A ATOM 1855 HG12 VAL A 128 0.195 -9.500 -4.885 1.00 0.00 A ATOM 1856 HG13 VAL A 128 -1.408 -10.181 -4.520 1.00 0.00 A ATOM 1857 HG21 VAL A 128 -2.664 -9.402 -2.430 1.00 0.00 A ATOM 1858 HG22 VAL A 128 -2.147 -7.904 -1.623 1.00 0.00 A ATOM 1859 HG23 VAL A 128 -2.715 -7.845 -3.283 1.00 0.00 A ATOM 1860 N VAL A 128 0.169 -8.845 -0.819 1.00 0.00 A ATOM 1861 O VAL A 128 1.753 -11.008 -3.048 1.00 0.00 A ATOM 1862 C LYS A 129 4.502 -10.092 -2.485 1.00 0.00 A ATOM 1863 CA LYS A 129 3.712 -8.943 -3.101 1.00 0.00 A ATOM 1864 CB LYS A 129 4.366 -7.580 -2.818 1.00 0.00 A ATOM 1865 CD LYS A 129 6.729 -7.508 -3.808 1.00 0.00 A ATOM 1866 CE LYS A 129 7.590 -6.363 -3.252 1.00 0.00 A ATOM 1867 CG LYS A 129 5.254 -7.109 -3.976 1.00 0.00 A ATOM 1868 HN LYS A 129 2.021 -8.017 -2.188 1.00 0.00 A ATOM 1869 HA LYS A 129 3.637 -9.111 -4.177 1.00 0.00 A ATOM 1870 HB1 LYS A 129 4.931 -7.604 -1.884 1.00 0.00 A ATOM 1871 HD1 LYS A 129 7.129 -7.804 -4.774 1.00 0.00 A ATOM 1872 HE1 LYS A 129 8.600 -6.742 -3.076 1.00 0.00 A ATOM 1873 HG1 LYS A 129 5.168 -6.028 -4.037 1.00 0.00 A ATOM 1874 HZ1 LYS A 129 7.913 -5.549 -5.126 1.00 0.00 A ATOM 1875 HZ2 LYS A 129 8.335 -4.527 -3.901 1.00 0.00 A ATOM 1876 HZ3 LYS A 129 6.757 -4.765 -4.291 1.00 0.00 A ATOM 1877 N LYS A 129 2.351 -8.889 -2.583 1.00 0.00 A ATOM 1878 NZ LYS A 129 7.656 -5.227 -4.198 1.00 0.00 A ATOM 1879 O LYS A 129 5.298 -10.749 -3.159 1.00 0.00 A ATOM 1880 C LYS A 130 3.960 -12.719 -0.716 1.00 0.00 A ATOM 1881 CA LYS A 130 4.834 -11.486 -0.488 1.00 0.00 A ATOM 1882 CB LYS A 130 4.952 -11.116 0.993 1.00 0.00 A ATOM 1883 CD LYS A 130 7.078 -12.106 1.990 1.00 0.00 A ATOM 1884 CE LYS A 130 8.415 -11.740 2.646 1.00 0.00 A ATOM 1885 CG LYS A 130 6.395 -10.844 1.444 1.00 0.00 A ATOM 1886 HN LYS A 130 3.609 -9.793 -0.693 1.00 0.00 A ATOM 1887 HA LYS A 130 5.824 -11.714 -0.887 1.00 0.00 A ATOM 1888 HB1 LYS A 130 4.532 -11.920 1.576 1.00 0.00 A ATOM 1889 HD1 LYS A 130 7.240 -12.815 1.175 1.00 0.00 A ATOM 1890 HE1 LYS A 130 8.245 -10.930 3.359 1.00 0.00 A ATOM 1891 HG1 LYS A 130 6.356 -10.099 2.234 1.00 0.00 A ATOM 1892 HZ1 LYS A 130 9.891 -12.662 3.805 1.00 0.00 A ATOM 1893 HZ2 LYS A 130 9.238 -13.651 2.704 1.00 0.00 A ATOM 1894 HZ3 LYS A 130 8.382 -13.289 4.040 1.00 0.00 A ATOM 1895 N LYS A 130 4.292 -10.347 -1.195 1.00 0.00 A ATOM 1896 NZ LYS A 130 9.016 -12.895 3.349 1.00 0.00 A ATOM 1897 O LYS A 130 4.523 -13.776 -0.965 1.00 0.00 A ATOM 1898 C ALA A 131 1.955 -14.472 -2.274 1.00 0.00 A ATOM 1899 CA ALA A 131 1.821 -13.864 -0.874 1.00 0.00 A ATOM 1900 CB ALA A 131 0.372 -13.538 -0.640 1.00 0.00 A ATOM 1901 HN ALA A 131 2.110 -11.813 -0.432 1.00 0.00 A ATOM 1902 HA ALA A 131 2.096 -14.602 -0.122 1.00 0.00 A ATOM 1903 HB1 ALA A 131 0.301 -13.088 0.342 1.00 0.00 A ATOM 1904 HB2 ALA A 131 0.044 -12.856 -1.421 1.00 0.00 A ATOM 1905 HB3 ALA A 131 -0.205 -14.461 -0.679 1.00 0.00 A ATOM 1906 N ALA A 131 2.625 -12.665 -0.658 1.00 0.00 A ATOM 1907 O ALA A 131 1.500 -15.591 -2.481 1.00 0.00 A ATOM 1908 C SER A 132 4.081 -15.107 -4.629 1.00 0.00 A ATOM 1909 CA SER A 132 2.830 -14.203 -4.578 1.00 0.00 A ATOM 1910 CB SER A 132 2.958 -12.933 -5.435 1.00 0.00 A ATOM 1911 HN SER A 132 2.717 -12.775 -3.027 1.00 0.00 A ATOM 1912 HA SER A 132 1.985 -14.778 -4.953 1.00 0.00 A ATOM 1913 HB1 SER A 132 3.679 -12.258 -4.977 1.00 0.00 A ATOM 1914 HG SER A 132 4.346 -13.183 -6.735 1.00 0.00 A ATOM 1915 N SER A 132 2.528 -13.749 -3.232 1.00 0.00 A ATOM 1916 O SER A 132 4.326 -15.726 -5.668 1.00 0.00 A ATOM 1917 OG SER A 132 3.364 -13.188 -6.762 1.00 0.00 A ATOM 1918 C GLN A 133 6.503 -16.923 -2.619 1.00 0.00 A ATOM 1919 CA GLN A 133 6.226 -15.778 -3.607 1.00 0.00 A ATOM 1920 CB GLN A 133 7.289 -14.656 -3.525 1.00 0.00 A ATOM 1921 CD GLN A 133 8.317 -12.653 -2.345 1.00 0.00 A ATOM 1922 CG GLN A 133 7.168 -13.661 -2.367 1.00 0.00 A ATOM 1923 HN GLN A 133 4.560 -14.734 -2.698 1.00 0.00 A ATOM 1924 HA GLN A 133 6.360 -16.225 -4.592 1.00 0.00 A ATOM 1925 HB1 GLN A 133 7.263 -14.092 -4.455 1.00 0.00 A ATOM 1926 HE21 GLN A 133 7.127 -11.254 -3.160 1.00 0.00 A ATOM 1927 HE22 GLN A 133 8.838 -10.949 -3.298 1.00 0.00 A ATOM 1928 HG1 GLN A 133 7.139 -14.199 -1.418 1.00 0.00 A ATOM 1929 N GLN A 133 4.869 -15.208 -3.545 1.00 0.00 A ATOM 1930 NE2 GLN A 133 8.080 -11.445 -2.836 1.00 0.00 A ATOM 1931 O GLN A 133 7.629 -17.431 -2.580 1.00 0.00 A ATOM 1932 OE1 GLN A 133 9.408 -12.917 -1.836 1.00 0.00 A ATOM 1933 C LEU A 134 5.668 -19.653 -0.877 1.00 0.00 A ATOM 1934 CA LEU A 134 5.807 -18.161 -0.612 1.00 0.00 A ATOM 1935 CB LEU A 134 4.935 -17.703 0.574 1.00 0.00 A ATOM 1936 CD1 LEU A 134 4.253 -15.737 2.003 1.00 0.00 A ATOM 1937 CD2 LEU A 134 6.673 -16.209 1.723 1.00 0.00 A ATOM 1938 CG LEU A 134 5.303 -16.285 1.045 1.00 0.00 A ATOM 1939 HN LEU A 134 4.577 -17.105 -2.047 1.00 0.00 A ATOM 1940 HA LEU A 134 6.847 -18.017 -0.320 1.00 0.00 A ATOM 1941 HB1 LEU A 134 5.028 -18.423 1.396 1.00 0.00 A ATOM 1942 HD11 LEU A 134 4.398 -14.665 2.133 1.00 0.00 A ATOM 1943 HD12 LEU A 134 4.352 -16.232 2.961 1.00 0.00 A ATOM 1944 HD13 LEU A 134 3.260 -15.913 1.593 1.00 0.00 A ATOM 1945 HD21 LEU A 134 7.457 -16.423 0.999 1.00 0.00 A ATOM 1946 HD22 LEU A 134 6.724 -16.936 2.530 1.00 0.00 A ATOM 1947 HD23 LEU A 134 6.836 -15.206 2.114 1.00 0.00 A ATOM 1948 HG LEU A 134 5.307 -15.638 0.180 1.00 0.00 A ATOM 1949 N LEU A 134 5.531 -17.362 -1.815 1.00 0.00 A ATOM 1950 O LEU A 134 4.880 -20.314 -0.205 1.00 0.00 A ATOM 1951 C GLU A 135 5.279 -22.286 -2.489 1.00 0.00 A ATOM 1952 CA GLU A 135 6.606 -21.579 -2.218 1.00 0.00 A ATOM 1953 CB GLU A 135 7.484 -22.296 -1.183 1.00 0.00 A ATOM 1954 CD GLU A 135 8.676 -24.435 -0.528 1.00 0.00 A ATOM 1955 CG GLU A 135 7.657 -23.796 -1.468 1.00 0.00 A ATOM 1956 HN GLU A 135 7.058 -19.507 -2.290 1.00 0.00 A ATOM 1957 HA GLU A 135 7.149 -21.597 -3.161 1.00 0.00 A ATOM 1958 HB1 GLU A 135 7.050 -22.172 -0.190 1.00 0.00 A ATOM 1959 HG1 GLU A 135 7.983 -23.925 -2.500 1.00 0.00 A ATOM 1960 N GLU A 135 6.450 -20.171 -1.829 1.00 0.00 A ATOM 1961 O GLU A 135 4.910 -22.469 -3.646 1.00 0.00 A ATOM 1962 OE1 GLU A 135 8.719 -24.083 0.676 1.00 0.00 A ATOM 1963 OE2 GLU A 135 9.499 -25.241 -1.014 1.00 0.00 A ATOM 1964 C HIS A 136 2.428 -21.903 -2.278 1.00 0.00 A ATOM 1965 CA HIS A 136 3.135 -22.963 -1.434 1.00 0.00 A ATOM 1966 CB HIS A 136 2.657 -22.888 0.039 1.00 0.00 A ATOM 1967 CD2 HIS A 136 0.888 -24.072 1.433 1.00 0.00 A ATOM 1968 CE1 HIS A 136 1.464 -26.181 1.082 1.00 0.00 A ATOM 1969 CG HIS A 136 1.939 -24.102 0.555 1.00 0.00 A ATOM 1970 HN HIS A 136 4.930 -22.358 -0.543 1.00 0.00 A ATOM 1971 HA HIS A 136 2.967 -23.955 -1.859 1.00 0.00 A ATOM 1972 HB1 HIS A 136 1.968 -22.058 0.168 1.00 0.00 A ATOM 1973 HD1 HIS A 136 3.046 -25.770 -0.250 1.00 0.00 A ATOM 1974 HD2 HIS A 136 0.408 -23.180 1.830 1.00 0.00 A ATOM 1975 HE1 HIS A 136 1.504 -27.262 1.135 1.00 0.00 A ATOM 1976 N HIS A 136 4.552 -22.646 -1.437 1.00 0.00 A ATOM 1977 ND1 HIS A 136 2.289 -25.420 0.344 1.00 0.00 A ATOM 1978 NE2 HIS A 136 0.600 -25.401 1.764 1.00 0.00 A ATOM 1979 O HIS A 136 1.836 -22.174 -3.323 1.00 0.00 A ATOM 1980 C LEU A 137 2.761 -18.930 -3.516 1.00 0.00 A ATOM 1981 CA LEU A 137 1.882 -19.506 -2.402 1.00 0.00 A ATOM 1982 CB LEU A 137 1.500 -18.498 -1.291 1.00 0.00 A ATOM 1983 CD1 LEU A 137 1.049 -17.943 1.142 1.00 0.00 A ATOM 1984 CD2 LEU A 137 0.088 -20.068 0.192 1.00 0.00 A ATOM 1985 CG LEU A 137 1.256 -19.071 0.123 1.00 0.00 A ATOM 1986 HN LEU A 137 3.191 -20.484 -1.058 1.00 0.00 A ATOM 1987 HA LEU A 137 0.954 -19.862 -2.852 1.00 0.00 A ATOM 1988 HB1 LEU A 137 0.609 -17.956 -1.612 1.00 0.00 A ATOM 1989 HD11 LEU A 137 1.602 -18.180 2.047 1.00 0.00 A ATOM 1990 HD12 LEU A 137 0.000 -17.854 1.404 1.00 0.00 A ATOM 1991 HD13 LEU A 137 1.401 -16.989 0.753 1.00 0.00 A ATOM 1992 HD21 LEU A 137 -0.866 -19.560 0.088 1.00 0.00 A ATOM 1993 HD22 LEU A 137 0.112 -20.582 1.153 1.00 0.00 A ATOM 1994 HD23 LEU A 137 0.161 -20.814 -0.598 1.00 0.00 A ATOM 1995 HG LEU A 137 2.162 -19.592 0.430 1.00 0.00 A ATOM 1996 N LEU A 137 2.577 -20.647 -1.853 1.00 0.00 A ATOM 1997 O LEU A 137 3.041 -17.736 -3.552 1.00 0.00 A ATOM 1998 C LYS A 138 2.715 -19.829 -6.852 1.00 0.00 A ATOM 1999 CA LYS A 138 3.667 -19.356 -5.769 1.00 0.00 A ATOM 2000 CB LYS A 138 5.021 -19.979 -6.093 1.00 0.00 A ATOM 2001 CD LYS A 138 7.515 -20.029 -5.563 1.00 0.00 A ATOM 2002 CE LYS A 138 8.199 -19.861 -6.931 1.00 0.00 A ATOM 2003 CG LYS A 138 6.174 -19.311 -5.352 1.00 0.00 A ATOM 2004 HN LYS A 138 3.129 -20.762 -4.230 1.00 0.00 A ATOM 2005 HA LYS A 138 3.741 -18.268 -5.835 1.00 0.00 A ATOM 2006 HB1 LYS A 138 5.172 -19.870 -7.163 1.00 0.00 A ATOM 2007 HD1 LYS A 138 7.377 -21.091 -5.366 1.00 0.00 A ATOM 2008 HE1 LYS A 138 9.159 -20.379 -6.889 1.00 0.00 A ATOM 2009 HG1 LYS A 138 5.934 -19.349 -4.292 1.00 0.00 A ATOM 2010 HZ1 LYS A 138 8.023 -20.545 -8.872 1.00 0.00 A ATOM 2011 HZ2 LYS A 138 6.704 -19.743 -8.334 1.00 0.00 A ATOM 2012 HZ3 LYS A 138 6.998 -21.303 -7.843 1.00 0.00 A ATOM 2013 N LYS A 138 3.214 -19.774 -4.440 1.00 0.00 A ATOM 2014 NZ LYS A 138 7.426 -20.405 -8.065 1.00 0.00 A ATOM 2015 O LYS A 138 2.530 -19.137 -7.848 1.00 0.00 A ATOM 2016 C ASN A 139 0.220 -21.160 -8.185 1.00 0.00 A ATOM 2017 CA ASN A 139 1.577 -21.763 -7.818 1.00 0.00 A ATOM 2018 CB ASN A 139 1.455 -23.256 -7.470 1.00 0.00 A ATOM 2019 CG ASN A 139 2.793 -23.824 -7.008 1.00 0.00 A ATOM 2020 HN ASN A 139 2.416 -21.571 -5.872 1.00 0.00 A ATOM 2021 HA ASN A 139 2.241 -21.666 -8.680 1.00 0.00 A ATOM 2022 HB1 ASN A 139 1.134 -23.803 -8.358 1.00 0.00 A ATOM 2023 HD21 ASN A 139 2.224 -23.873 -5.036 1.00 0.00 A ATOM 2024 HD22 ASN A 139 3.801 -24.502 -5.400 1.00 0.00 A ATOM 2025 N ASN A 139 2.184 -21.043 -6.701 1.00 0.00 A ATOM 2026 ND2 ASN A 139 2.965 -24.021 -5.712 1.00 0.00 A ATOM 2027 O ASN A 139 -0.240 -21.296 -9.318 1.00 0.00 A ATOM 2028 OD1 ASN A 139 3.725 -23.972 -7.789 1.00 0.00 A ATOM 2029 C ILE A 140 -1.351 -18.542 -8.316 1.00 0.00 A ATOM 2030 CA ILE A 140 -1.620 -19.677 -7.311 1.00 0.00 A ATOM 2031 CB ILE A 140 -1.962 -19.121 -5.893 1.00 0.00 A ATOM 2032 CD1 ILE A 140 -1.913 -19.623 -3.340 1.00 0.00 A ATOM 2033 CG1 ILE A 140 -1.756 -20.164 -4.761 1.00 0.00 A ATOM 2034 CG2 ILE A 140 -3.407 -18.588 -5.819 1.00 0.00 A ATOM 2035 HN ILE A 140 0.099 -20.402 -6.354 1.00 0.00 A ATOM 2036 HA ILE A 140 -2.441 -20.295 -7.678 1.00 0.00 A ATOM 2037 HB ILE A 140 -1.289 -18.288 -5.699 1.00 0.00 A ATOM 2038 HD11 ILE A 140 -2.959 -19.410 -3.137 1.00 0.00 A ATOM 2039 HD12 ILE A 140 -1.576 -20.378 -2.630 1.00 0.00 A ATOM 2040 HD13 ILE A 140 -1.315 -18.721 -3.218 1.00 0.00 A ATOM 2041 HG11 ILE A 140 -0.749 -20.578 -4.795 1.00 0.00 A ATOM 2042 HG21 ILE A 140 -3.575 -17.802 -6.552 1.00 0.00 A ATOM 2043 HG22 ILE A 140 -4.116 -19.399 -5.983 1.00 0.00 A ATOM 2044 HG23 ILE A 140 -3.605 -18.144 -4.845 1.00 0.00 A ATOM 2045 N ILE A 140 -0.413 -20.496 -7.216 1.00 0.00 A ATOM 2046 O ILE A 140 -0.196 -18.196 -8.565 1.00 0.00 A ATOM 2047 C GLY A 141 -2.804 -15.570 -8.743 1.00 0.00 A ATOM 2048 CA GLY A 141 -2.306 -16.695 -9.632 1.00 0.00 A ATOM 2049 HN GLY A 141 -3.331 -18.167 -8.570 1.00 0.00 A ATOM 2050 HA2 GLY A 141 -1.284 -16.497 -9.956 1.00 0.00 A ATOM 2051 HA1 GLY A 141 -2.950 -16.784 -10.508 1.00 0.00 A ATOM 2052 N GLY A 141 -2.394 -17.913 -8.848 1.00 0.00 A ATOM 2053 O GLY A 141 -3.946 -15.152 -8.895 1.00 0.00 A ATOM 2054 C LEU A 142 -2.450 -12.770 -7.576 1.00 0.00 A ATOM 2055 CA LEU A 142 -2.296 -14.092 -6.817 1.00 0.00 A ATOM 2056 CB LEU A 142 -1.220 -14.000 -5.698 1.00 0.00 A ATOM 2057 CD1 LEU A 142 -2.700 -13.086 -3.850 1.00 0.00 A ATOM 2058 CD2 LEU A 142 -2.411 -15.541 -4.007 1.00 0.00 A ATOM 2059 CG LEU A 142 -1.733 -14.192 -4.257 1.00 0.00 A ATOM 2060 HN LEU A 142 -1.102 -15.640 -7.674 1.00 0.00 A ATOM 2061 HA LEU A 142 -3.264 -14.317 -6.370 1.00 0.00 A ATOM 2062 HB1 LEU A 142 -0.736 -13.023 -5.742 1.00 0.00 A ATOM 2063 HD11 LEU A 142 -2.186 -12.129 -3.892 1.00 0.00 A ATOM 2064 HD12 LEU A 142 -3.051 -13.252 -2.829 1.00 0.00 A ATOM 2065 HD13 LEU A 142 -3.557 -13.069 -4.523 1.00 0.00 A ATOM 2066 HD21 LEU A 142 -2.613 -15.633 -2.937 1.00 0.00 A ATOM 2067 HD22 LEU A 142 -1.757 -16.354 -4.313 1.00 0.00 A ATOM 2068 HD23 LEU A 142 -3.355 -15.609 -4.546 1.00 0.00 A ATOM 2069 HG LEU A 142 -0.868 -14.135 -3.596 1.00 0.00 A ATOM 2070 N LEU A 142 -1.988 -15.167 -7.763 1.00 0.00 A ATOM 2071 O LEU A 142 -3.540 -12.209 -7.623 1.00 0.00 A ATOM 2072 C GLU A 143 -2.347 -11.116 -10.138 1.00 0.00 A ATOM 2073 CA GLU A 143 -1.369 -11.032 -8.960 1.00 0.00 A ATOM 2074 CB GLU A 143 0.057 -10.748 -9.456 1.00 0.00 A ATOM 2075 CD GLU A 143 1.557 -8.971 -8.440 1.00 0.00 A ATOM 2076 CG GLU A 143 1.030 -10.399 -8.313 1.00 0.00 A ATOM 2077 HN GLU A 143 -0.504 -12.806 -8.156 1.00 0.00 A ATOM 2078 HA GLU A 143 -1.687 -10.216 -8.309 1.00 0.00 A ATOM 2079 HB1 GLU A 143 0.026 -9.925 -10.172 1.00 0.00 A ATOM 2080 HG1 GLU A 143 1.874 -11.090 -8.350 1.00 0.00 A ATOM 2081 N GLU A 143 -1.378 -12.288 -8.208 1.00 0.00 A ATOM 2082 O GLU A 143 -3.119 -10.192 -10.385 1.00 0.00 A ATOM 2083 OE1 GLU A 143 0.807 -8.016 -8.128 1.00 0.00 A ATOM 2084 OE2 GLU A 143 2.715 -8.812 -8.895 1.00 0.00 A ATOM 2085 C ASN A 144 -4.736 -12.462 -11.598 1.00 0.00 A ATOM 2086 CA ASN A 144 -3.248 -12.518 -11.965 1.00 0.00 A ATOM 2087 CB ASN A 144 -2.963 -13.915 -12.548 1.00 0.00 A ATOM 2088 CG ASN A 144 -2.135 -13.929 -13.827 1.00 0.00 A ATOM 2089 HN ASN A 144 -1.670 -12.949 -10.583 1.00 0.00 A ATOM 2090 HA ASN A 144 -3.075 -11.742 -12.714 1.00 0.00 A ATOM 2091 HB1 ASN A 144 -3.913 -14.374 -12.804 1.00 0.00 A ATOM 2092 HD21 ASN A 144 -1.266 -15.746 -13.387 1.00 0.00 A ATOM 2093 HD22 ASN A 144 -0.782 -14.959 -14.870 1.00 0.00 A ATOM 2094 N ASN A 144 -2.361 -12.258 -10.832 1.00 0.00 A ATOM 2095 ND2 ASN A 144 -1.418 -15.015 -14.076 1.00 0.00 A ATOM 2096 O ASN A 144 -5.574 -12.349 -12.495 1.00 0.00 A ATOM 2097 OD1 ASN A 144 -2.184 -13.005 -14.637 1.00 0.00 A ATOM 2098 C LEU A 145 -6.846 -10.968 -9.846 1.00 0.00 A ATOM 2099 CA LEU A 145 -6.463 -12.442 -9.854 1.00 0.00 A ATOM 2100 CB LEU A 145 -6.571 -12.999 -8.427 1.00 0.00 A ATOM 2101 CD1 LEU A 145 -8.646 -14.432 -8.411 1.00 0.00 A ATOM 2102 CD2 LEU A 145 -8.068 -13.011 -6.434 1.00 0.00 A ATOM 2103 CG LEU A 145 -8.025 -13.107 -7.954 1.00 0.00 A ATOM 2104 HN LEU A 145 -4.372 -12.704 -9.613 1.00 0.00 A ATOM 2105 HA LEU A 145 -7.148 -12.973 -10.519 1.00 0.00 A ATOM 2106 HB1 LEU A 145 -6.033 -12.330 -7.755 1.00 0.00 A ATOM 2107 HD11 LEU A 145 -9.679 -14.484 -8.066 1.00 0.00 A ATOM 2108 HD12 LEU A 145 -8.078 -15.258 -7.987 1.00 0.00 A ATOM 2109 HD13 LEU A 145 -8.638 -14.489 -9.500 1.00 0.00 A ATOM 2110 HD21 LEU A 145 -9.082 -13.186 -6.086 1.00 0.00 A ATOM 2111 HD22 LEU A 145 -7.769 -12.007 -6.129 1.00 0.00 A ATOM 2112 HD23 LEU A 145 -7.391 -13.741 -6.002 1.00 0.00 A ATOM 2113 HG LEU A 145 -8.598 -12.283 -8.356 1.00 0.00 A ATOM 2114 N LEU A 145 -5.092 -12.592 -10.319 1.00 0.00 A ATOM 2115 O LEU A 145 -7.934 -10.606 -10.275 1.00 0.00 A ATOM 2116 C LEU A 146 -6.510 -7.813 -10.118 1.00 0.00 A ATOM 2117 CA LEU A 146 -6.287 -8.749 -8.945 1.00 0.00 A ATOM 2118 CB LEU A 146 -5.171 -8.217 -8.034 1.00 0.00 A ATOM 2119 CD1 LEU A 146 -3.904 -8.486 -5.904 1.00 0.00 A ATOM 2120 CD2 LEU A 146 -6.369 -8.471 -5.812 1.00 0.00 A ATOM 2121 CG LEU A 146 -5.164 -8.894 -6.652 1.00 0.00 A ATOM 2122 HN LEU A 146 -5.028 -10.478 -9.144 1.00 0.00 A ATOM 2123 HA LEU A 146 -7.234 -8.738 -8.421 1.00 0.00 A ATOM 2124 HB1 LEU A 146 -5.292 -7.144 -7.893 1.00 0.00 A ATOM 2125 HD11 LEU A 146 -3.887 -8.991 -4.941 1.00 0.00 A ATOM 2126 HD12 LEU A 146 -3.892 -7.407 -5.744 1.00 0.00 A ATOM 2127 HD13 LEU A 146 -3.030 -8.779 -6.484 1.00 0.00 A ATOM 2128 HD21 LEU A 146 -7.293 -8.820 -6.271 1.00 0.00 A ATOM 2129 HD22 LEU A 146 -6.365 -7.383 -5.737 1.00 0.00 A ATOM 2130 HD23 LEU A 146 -6.298 -8.903 -4.814 1.00 0.00 A ATOM 2131 HG LEU A 146 -5.163 -9.978 -6.764 1.00 0.00 A ATOM 2132 N LEU A 146 -5.957 -10.117 -9.343 1.00 0.00 A ATOM 2133 O LEU A 146 -7.035 -6.711 -9.940 1.00 0.00 A ATOM 2134 C LYS A 147 -7.283 -7.340 -13.339 1.00 0.00 A ATOM 2135 CA LYS A 147 -6.017 -7.387 -12.481 1.00 0.00 A ATOM 2136 CB LYS A 147 -4.765 -7.826 -13.246 1.00 0.00 A ATOM 2137 CD LYS A 147 -3.600 -9.621 -14.596 1.00 0.00 A ATOM 2138 CE LYS A 147 -3.539 -8.912 -15.953 1.00 0.00 A ATOM 2139 CG LYS A 147 -4.846 -9.262 -13.781 1.00 0.00 A ATOM 2140 HN LYS A 147 -5.801 -9.191 -11.389 1.00 0.00 A ATOM 2141 HA LYS A 147 -5.857 -6.389 -12.076 1.00 0.00 A ATOM 2142 HB1 LYS A 147 -3.944 -7.796 -12.536 1.00 0.00 A ATOM 2143 HD1 LYS A 147 -3.585 -10.698 -14.759 1.00 0.00 A ATOM 2144 HE1 LYS A 147 -2.627 -9.233 -16.455 1.00 0.00 A ATOM 2145 HG1 LYS A 147 -5.746 -9.402 -14.380 1.00 0.00 A ATOM 2146 HZ1 LYS A 147 -4.510 -8.985 -17.783 1.00 0.00 A ATOM 2147 HZ2 LYS A 147 -5.549 -8.817 -16.506 1.00 0.00 A ATOM 2148 HZ3 LYS A 147 -4.850 -10.250 -16.811 1.00 0.00 A ATOM 2149 N LYS A 147 -6.143 -8.245 -11.319 1.00 0.00 A ATOM 2150 NZ LYS A 147 -4.688 -9.248 -16.816 1.00 0.00 A ATOM 2151 O LYS A 147 -7.228 -6.978 -14.518 1.00 0.00 A ATOM 2152 C ASN A 148 -10.738 -7.917 -12.166 1.00 0.00 A ATOM 2153 CA ASN A 148 -9.744 -7.842 -13.311 1.00 0.00 A ATOM 2154 CB ASN A 148 -9.930 -9.055 -14.246 1.00 0.00 A ATOM 2155 CG ASN A 148 -9.177 -10.324 -13.869 1.00 0.00 A ATOM 2156 HN ASN A 148 -8.278 -8.039 -11.792 1.00 0.00 A ATOM 2157 HA ASN A 148 -9.981 -6.921 -13.850 1.00 0.00 A ATOM 2158 HB1 ASN A 148 -9.592 -8.750 -15.234 1.00 0.00 A ATOM 2159 HD21 ASN A 148 -9.834 -10.379 -11.927 1.00 0.00 A ATOM 2160 HD22 ASN A 148 -8.717 -11.594 -12.390 1.00 0.00 A ATOM 2161 N ASN A 148 -8.391 -7.788 -12.766 1.00 0.00 A ATOM 2162 ND2 ASN A 148 -9.334 -10.850 -12.672 1.00 0.00 A ATOM 2163 O ASN A 148 -10.350 -8.127 -11.018 1.00 0.00 A ATOM 2164 OD1 ASN A 148 -8.452 -10.870 -14.699 1.00 0.00 A ATOM 2165 C GLU A 149 -13.259 -9.074 -10.821 1.00 0.00 A ATOM 2166 CA GLU A 149 -13.119 -7.733 -11.550 1.00 0.00 A ATOM 2167 CB GLU A 149 -14.435 -7.430 -12.301 1.00 0.00 A ATOM 2168 CD GLU A 149 -16.557 -6.301 -11.479 1.00 0.00 A ATOM 2169 CG GLU A 149 -15.093 -6.101 -11.911 1.00 0.00 A ATOM 2170 HN GLU A 149 -12.241 -7.499 -13.449 1.00 0.00 A ATOM 2171 HA GLU A 149 -12.895 -6.951 -10.824 1.00 0.00 A ATOM 2172 HB1 GLU A 149 -15.142 -8.242 -12.134 1.00 0.00 A ATOM 2173 HG1 GLU A 149 -14.996 -5.427 -12.762 1.00 0.00 A ATOM 2174 N GLU A 149 -12.017 -7.752 -12.497 1.00 0.00 A ATOM 2175 O GLU A 149 -12.963 -10.126 -11.405 1.00 0.00 A ATOM 2176 OE1 GLU A 149 -16.771 -6.720 -10.320 1.00 0.00 A ATOM 2177 OE2 GLU A 149 -17.491 -6.039 -12.274 1.00 0.00 A ATOM 2178 C PRO A 150 -15.188 -11.155 -9.604 1.00 0.00 A ATOM 2179 CA PRO A 150 -14.186 -10.262 -8.869 1.00 0.00 A ATOM 2180 CB PRO A 150 -14.725 -9.803 -7.512 1.00 0.00 A ATOM 2181 CD PRO A 150 -14.181 -7.911 -8.807 1.00 0.00 A ATOM 2182 CG PRO A 150 -15.219 -8.393 -7.803 1.00 0.00 A ATOM 2183 HA PRO A 150 -13.274 -10.798 -8.678 1.00 0.00 A ATOM 2184 HB1 PRO A 150 -13.906 -9.761 -6.791 1.00 0.00 A ATOM 2185 HD1 PRO A 150 -13.283 -7.584 -8.285 1.00 0.00 A ATOM 2186 HG1 PRO A 150 -15.239 -7.771 -6.912 1.00 0.00 A ATOM 2187 N PRO A 150 -13.842 -9.066 -9.609 1.00 0.00 A ATOM 2188 O PRO A 150 -15.290 -12.332 -9.264 1.00 0.00 A ATOM 2189 C SER A 151 -16.645 -11.725 -12.660 1.00 0.00 A ATOM 2190 CA SER A 151 -17.046 -11.297 -11.251 1.00 0.00 A ATOM 2191 CB SER A 151 -18.221 -10.316 -11.255 1.00 0.00 A ATOM 2192 HN SER A 151 -15.917 -9.625 -10.730 1.00 0.00 A ATOM 2193 HA SER A 151 -17.344 -12.202 -10.722 1.00 0.00 A ATOM 2194 HB1 SER A 151 -18.476 -10.046 -10.230 1.00 0.00 A ATOM 2195 HG SER A 151 -18.583 -8.568 -12.055 1.00 0.00 A ATOM 2196 N SER A 151 -15.948 -10.623 -10.565 1.00 0.00 A ATOM 2197 O SER A 151 -16.983 -12.828 -13.085 1.00 0.00 A ATOM 2198 OG SER A 151 -17.807 -9.159 -11.954 1.00 0.00 A ATOM 2199 C LYS A 152 -14.942 -12.585 -14.910 1.00 0.00 A ATOM 2200 CA LYS A 152 -15.445 -11.152 -14.749 1.00 0.00 A ATOM 2201 CB LYS A 152 -14.385 -10.120 -15.189 1.00 0.00 A ATOM 2202 CD LYS A 152 -13.001 -9.361 -17.258 1.00 0.00 A ATOM 2203 CE LYS A 152 -11.701 -10.135 -17.580 1.00 0.00 A ATOM 2204 CG LYS A 152 -14.234 -10.117 -16.721 1.00 0.00 A ATOM 2205 HN LYS A 152 -15.717 -9.985 -12.963 1.00 0.00 A ATOM 2206 HA LYS A 152 -16.334 -11.027 -15.371 1.00 0.00 A ATOM 2207 HB1 LYS A 152 -13.426 -10.327 -14.708 1.00 0.00 A ATOM 2208 HD1 LYS A 152 -12.759 -8.537 -16.583 1.00 0.00 A ATOM 2209 HE1 LYS A 152 -10.944 -9.911 -16.829 1.00 0.00 A ATOM 2210 HG1 LYS A 152 -15.122 -9.631 -17.129 1.00 0.00 A ATOM 2211 HZ1 LYS A 152 -11.124 -11.976 -18.336 1.00 0.00 A ATOM 2212 HZ2 LYS A 152 -12.718 -11.904 -18.089 1.00 0.00 A ATOM 2213 HZ3 LYS A 152 -11.635 -12.069 -16.817 1.00 0.00 A ATOM 2214 N LYS A 152 -15.855 -10.903 -13.366 1.00 0.00 A ATOM 2215 NZ LYS A 152 -11.827 -11.607 -17.701 1.00 0.00 A ATOM 2216 O LYS A 152 -15.352 -13.284 -15.843 1.00 0.00 A ATOM 2217 C TYR A 153 -14.233 -15.494 -13.657 1.00 0.00 A ATOM 2218 CA TYR A 153 -13.387 -14.300 -14.116 1.00 0.00 A ATOM 2219 CB TYR A 153 -12.056 -14.239 -13.376 1.00 0.00 A ATOM 2220 CD1 TYR A 153 -12.773 -14.105 -10.943 1.00 0.00 A ATOM 2221 CD2 TYR A 153 -11.356 -15.944 -11.681 1.00 0.00 A ATOM 2222 CE1 TYR A 153 -12.743 -14.612 -9.634 1.00 0.00 A ATOM 2223 CE2 TYR A 153 -11.324 -16.450 -10.375 1.00 0.00 A ATOM 2224 CG TYR A 153 -12.061 -14.761 -11.960 1.00 0.00 A ATOM 2225 CZ TYR A 153 -12.004 -15.782 -9.340 1.00 0.00 A ATOM 2226 HN TYR A 153 -13.824 -12.435 -13.210 1.00 0.00 A ATOM 2227 HA TYR A 153 -13.141 -14.456 -15.162 1.00 0.00 A ATOM 2228 HB1 TYR A 153 -11.657 -13.224 -13.387 1.00 0.00 A ATOM 2229 HD1 TYR A 153 -13.346 -13.211 -11.143 1.00 0.00 A ATOM 2230 HD2 TYR A 153 -10.843 -16.460 -12.481 1.00 0.00 A ATOM 2231 HE1 TYR A 153 -13.288 -14.080 -8.871 1.00 0.00 A ATOM 2232 HE2 TYR A 153 -10.774 -17.343 -10.148 1.00 0.00 A ATOM 2233 HH TYR A 153 -11.687 -17.207 -8.052 1.00 0.00 A ATOM 2234 N TYR A 153 -14.069 -13.024 -13.997 1.00 0.00 A ATOM 2235 O TYR A 153 -13.935 -16.625 -14.020 1.00 0.00 A ATOM 2236 OH TYR A 153 -11.916 -16.269 -8.074 1.00 0.00 A ATOM 2237 C ILE A 154 -16.885 -16.888 -13.791 1.00 0.00 A ATOM 2238 CA ILE A 154 -16.268 -16.309 -12.518 1.00 0.00 A ATOM 2239 CB ILE A 154 -17.316 -15.714 -11.542 1.00 0.00 A ATOM 2240 CD1 ILE A 154 -17.465 -14.876 -9.096 1.00 0.00 A ATOM 2241 CG1 ILE A 154 -16.568 -15.255 -10.272 1.00 0.00 A ATOM 2242 CG2 ILE A 154 -18.492 -16.639 -11.193 1.00 0.00 A ATOM 2243 HN ILE A 154 -15.494 -14.311 -12.651 1.00 0.00 A ATOM 2244 HA ILE A 154 -15.731 -17.113 -12.017 1.00 0.00 A ATOM 2245 HB ILE A 154 -17.768 -14.845 -12.013 1.00 0.00 A ATOM 2246 HD11 ILE A 154 -16.865 -14.383 -8.332 1.00 0.00 A ATOM 2247 HD12 ILE A 154 -18.259 -14.211 -9.433 1.00 0.00 A ATOM 2248 HD13 ILE A 154 -17.899 -15.775 -8.663 1.00 0.00 A ATOM 2249 HG11 ILE A 154 -15.957 -14.392 -10.526 1.00 0.00 A ATOM 2250 HG21 ILE A 154 -18.822 -17.225 -12.050 1.00 0.00 A ATOM 2251 HG22 ILE A 154 -18.226 -17.301 -10.378 1.00 0.00 A ATOM 2252 HG23 ILE A 154 -19.337 -16.039 -10.855 1.00 0.00 A ATOM 2253 N ILE A 154 -15.307 -15.270 -12.903 1.00 0.00 A ATOM 2254 O ILE A 154 -16.994 -18.099 -13.951 1.00 0.00 A ATOM 2255 C SER A 155 -16.659 -17.259 -16.780 1.00 0.00 A ATOM 2256 CA SER A 155 -17.714 -16.415 -16.039 1.00 0.00 A ATOM 2257 CB SER A 155 -18.082 -15.134 -16.789 1.00 0.00 A ATOM 2258 HN SER A 155 -17.089 -15.033 -14.539 1.00 0.00 A ATOM 2259 HA SER A 155 -18.606 -17.026 -15.892 1.00 0.00 A ATOM 2260 HB1 SER A 155 -17.353 -14.975 -17.580 1.00 0.00 A ATOM 2261 HG SER A 155 -19.996 -15.351 -16.575 1.00 0.00 A ATOM 2262 N SER A 155 -17.221 -16.016 -14.736 1.00 0.00 A ATOM 2263 O SER A 155 -16.988 -18.308 -17.335 1.00 0.00 A ATOM 2264 OG SER A 155 -19.387 -15.191 -17.324 1.00 0.00 A ATOM 2265 C ASP A 156 -14.010 -18.877 -16.742 1.00 0.00 A ATOM 2266 CA ASP A 156 -14.241 -17.493 -17.365 1.00 0.00 A ATOM 2267 CB ASP A 156 -13.012 -16.579 -17.200 1.00 0.00 A ATOM 2268 CG ASP A 156 -11.799 -16.874 -18.088 1.00 0.00 A ATOM 2269 HN ASP A 156 -15.198 -15.983 -16.227 1.00 0.00 A ATOM 2270 HA ASP A 156 -14.435 -17.629 -18.429 1.00 0.00 A ATOM 2271 HB1 ASP A 156 -12.680 -16.609 -16.163 1.00 0.00 A ATOM 2272 N ASP A 156 -15.394 -16.823 -16.748 1.00 0.00 A ATOM 2273 O ASP A 156 -13.635 -19.817 -17.430 1.00 0.00 A ATOM 2274 OD1 ASP A 156 -11.763 -17.859 -18.855 1.00 0.00 A ATOM 2275 OD2 ASP A 156 -10.816 -16.094 -17.983 1.00 0.00 A ATOM 2276 C ARG A 157 -15.245 -21.302 -15.279 1.00 0.00 A ATOM 2277 CA ARG A 157 -14.219 -20.325 -14.742 1.00 0.00 A ATOM 2278 CB ARG A 157 -14.363 -20.120 -13.230 1.00 0.00 A ATOM 2279 CD ARG A 157 -12.259 -20.439 -11.908 1.00 0.00 A ATOM 2280 CG ARG A 157 -13.133 -19.419 -12.635 1.00 0.00 A ATOM 2281 CZ ARG A 157 -9.932 -19.537 -12.041 1.00 0.00 A ATOM 2282 HN ARG A 157 -14.562 -18.207 -14.933 1.00 0.00 A ATOM 2283 HA ARG A 157 -13.263 -20.794 -14.961 1.00 0.00 A ATOM 2284 HB1 ARG A 157 -14.509 -21.090 -12.750 1.00 0.00 A ATOM 2285 HD1 ARG A 157 -11.998 -21.246 -12.593 1.00 0.00 A ATOM 2286 HE ARG A 157 -11.141 -19.495 -10.398 1.00 0.00 A ATOM 2287 HG1 ARG A 157 -13.455 -18.656 -11.927 1.00 0.00 A ATOM 2288 HH11 ARG A 157 -10.298 -20.863 -13.542 1.00 0.00 A ATOM 2289 HH12 ARG A 157 -8.940 -19.850 -13.839 1.00 0.00 A ATOM 2290 HH21 ARG A 157 -9.050 -18.384 -10.549 1.00 0.00 A ATOM 2291 HH22 ARG A 157 -8.135 -18.590 -11.990 1.00 0.00 A ATOM 2292 N ARG A 157 -14.295 -19.042 -15.447 1.00 0.00 A ATOM 2293 NE ARG A 157 -11.052 -19.805 -11.367 1.00 0.00 A ATOM 2294 NH1 ARG A 157 -9.734 -20.080 -13.241 1.00 0.00 A ATOM 2295 NH2 ARG A 157 -9.023 -18.730 -11.509 1.00 0.00 A ATOM 2296 O ARG A 157 -14.876 -22.367 -15.759 1.00 0.00 A ATOM 2297 C LEU A 158 -17.227 -22.073 -17.386 1.00 0.00 A ATOM 2298 CA LEU A 158 -17.514 -21.837 -15.898 1.00 0.00 A ATOM 2299 CB LEU A 158 -18.912 -21.271 -15.675 1.00 0.00 A ATOM 2300 CD1 LEU A 158 -19.208 -20.380 -13.307 1.00 0.00 A ATOM 2301 CD2 LEU A 158 -20.817 -22.087 -14.225 1.00 0.00 A ATOM 2302 CG LEU A 158 -19.383 -21.580 -14.236 1.00 0.00 A ATOM 2303 HN LEU A 158 -16.873 -20.185 -14.727 1.00 0.00 A ATOM 2304 HA LEU A 158 -17.460 -22.816 -15.427 1.00 0.00 A ATOM 2305 HB1 LEU A 158 -19.554 -21.747 -16.411 1.00 0.00 A ATOM 2306 HD11 LEU A 158 -19.617 -20.608 -12.325 1.00 0.00 A ATOM 2307 HD12 LEU A 158 -19.695 -19.495 -13.715 1.00 0.00 A ATOM 2308 HD13 LEU A 158 -18.144 -20.191 -13.180 1.00 0.00 A ATOM 2309 HD21 LEU A 158 -21.474 -21.404 -14.760 1.00 0.00 A ATOM 2310 HD22 LEU A 158 -21.145 -22.230 -13.197 1.00 0.00 A ATOM 2311 HD23 LEU A 158 -20.821 -23.061 -14.722 1.00 0.00 A ATOM 2312 HG LEU A 158 -18.777 -22.374 -13.808 1.00 0.00 A ATOM 2313 N LEU A 158 -16.534 -20.975 -15.257 1.00 0.00 A ATOM 2314 O LEU A 158 -17.621 -23.106 -17.916 1.00 0.00 A ATOM 2315 C ALA A 159 -14.823 -22.281 -19.518 1.00 0.00 A ATOM 2316 CA ALA A 159 -16.029 -21.336 -19.414 1.00 0.00 A ATOM 2317 CB ALA A 159 -15.658 -19.977 -20.018 1.00 0.00 A ATOM 2318 HN ALA A 159 -16.293 -20.317 -17.542 1.00 0.00 A ATOM 2319 HA ALA A 159 -16.835 -21.767 -20.006 1.00 0.00 A ATOM 2320 HB1 ALA A 159 -15.457 -20.098 -21.083 1.00 0.00 A ATOM 2321 HB2 ALA A 159 -16.470 -19.265 -19.887 1.00 0.00 A ATOM 2322 HB3 ALA A 159 -14.753 -19.591 -19.554 1.00 0.00 A ATOM 2323 N ALA A 159 -16.519 -21.157 -18.049 1.00 0.00 A ATOM 2324 O ALA A 159 -14.504 -22.705 -20.630 1.00 0.00 A ATOM 2325 C ASN A 160 -13.170 -24.716 -17.567 1.00 0.00 A ATOM 2326 CA ASN A 160 -12.932 -23.406 -18.324 1.00 0.00 A ATOM 2327 CB ASN A 160 -11.740 -22.580 -17.808 1.00 0.00 A ATOM 2328 CG ASN A 160 -11.698 -22.124 -16.358 1.00 0.00 A ATOM 2329 HN ASN A 160 -14.370 -22.119 -17.547 1.00 0.00 A ATOM 2330 HA ASN A 160 -12.664 -23.710 -19.336 1.00 0.00 A ATOM 2331 HB1 ASN A 160 -11.645 -21.711 -18.457 1.00 0.00 A ATOM 2332 HD21 ASN A 160 -10.890 -20.396 -16.977 1.00 0.00 A ATOM 2333 HD22 ASN A 160 -11.359 -20.426 -15.306 1.00 0.00 A ATOM 2334 N ASN A 160 -14.129 -22.578 -18.417 1.00 0.00 A ATOM 2335 ND2 ASN A 160 -11.199 -20.915 -16.158 1.00 0.00 A ATOM 2336 O ASN A 160 -12.219 -25.355 -17.111 1.00 0.00 A ATOM 2337 OD1 ASN A 160 -12.042 -22.813 -15.406 1.00 0.00 A ATOM 2338 C GLY A 161 -15.572 -26.446 -15.693 1.00 0.00 A ATOM 2339 CA GLY A 161 -14.810 -26.484 -17.014 1.00 0.00 A ATOM 2340 HN GLY A 161 -15.154 -24.601 -17.926 1.00 0.00 A ATOM 2341 HA2 GLY A 161 -15.436 -26.965 -17.764 1.00 0.00 A ATOM 2342 HA1 GLY A 161 -13.921 -27.100 -16.878 1.00 0.00 A ATOM 2343 N GLY A 161 -14.428 -25.162 -17.499 1.00 0.00 A ATOM 2344 O GLY A 161 -15.863 -27.507 -15.130 1.00 0.00 A ATOM 2345 C ALA A 162 -17.764 -24.895 -13.603 1.00 0.00 A ATOM 2346 CA ALA A 162 -16.258 -25.101 -13.769 1.00 0.00 A ATOM 2347 CB ALA A 162 -15.462 -23.957 -13.159 1.00 0.00 A ATOM 2348 HN ALA A 162 -15.618 -24.407 -15.656 1.00 0.00 A ATOM 2349 HA ALA A 162 -15.997 -26.010 -13.227 1.00 0.00 A ATOM 2350 HB1 ALA A 162 -15.220 -24.240 -12.145 1.00 0.00 A ATOM 2351 HB2 ALA A 162 -14.518 -23.803 -13.682 1.00 0.00 A ATOM 2352 HB3 ALA A 162 -16.070 -23.046 -13.175 1.00 0.00 A ATOM 2353 N ALA A 162 -15.846 -25.256 -15.150 1.00 0.00 A ATOM 2354 O ALA A 162 -18.527 -24.911 -14.567 1.00 0.00 A ATOM 2355 C THR A 163 -19.731 -23.820 -10.657 1.00 0.00 A ATOM 2356 CA THR A 163 -19.564 -24.718 -11.909 1.00 0.00 A ATOM 2357 CB THR A 163 -19.979 -26.206 -11.700 1.00 0.00 A ATOM 2358 CG2 THR A 163 -20.914 -26.669 -12.820 1.00 0.00 A ATOM 2359 HN THR A 163 -17.495 -24.700 -11.608 1.00 0.00 A ATOM 2360 HA THR A 163 -20.135 -24.251 -12.714 1.00 0.00 A ATOM 2361 HB THR A 163 -20.503 -26.301 -10.751 1.00 0.00 A ATOM 2362 HG1 THR A 163 -18.269 -26.819 -10.989 1.00 0.00 A ATOM 2363 HG21 THR A 163 -21.802 -26.036 -12.842 1.00 0.00 A ATOM 2364 HG22 THR A 163 -21.228 -27.696 -12.634 1.00 0.00 A ATOM 2365 HG23 THR A 163 -20.410 -26.613 -13.785 1.00 0.00 A ATOM 2366 N THR A 163 -18.177 -24.696 -12.352 1.00 0.00 A ATOM 2367 O THR A 163 -18.776 -23.149 -10.264 1.00 0.00 A ATOM 2368 OG1 THR A 163 -18.869 -27.113 -11.690 1.00 0.00 A ATOM 2369 C GLU A 164 -22.022 -23.422 -7.850 1.00 0.00 A ATOM 2370 CA GLU A 164 -21.219 -22.763 -8.968 1.00 0.00 A ATOM 2371 CB GLU A 164 -22.024 -21.617 -9.595 1.00 0.00 A ATOM 2372 CD GLU A 164 -21.219 -19.324 -8.695 1.00 0.00 A ATOM 2373 CG GLU A 164 -21.175 -20.366 -9.812 1.00 0.00 A ATOM 2374 HN GLU A 164 -21.690 -24.334 -10.251 1.00 0.00 A ATOM 2375 HA GLU A 164 -20.306 -22.367 -8.516 1.00 0.00 A ATOM 2376 HB1 GLU A 164 -22.896 -21.382 -8.995 1.00 0.00 A ATOM 2377 HG1 GLU A 164 -21.582 -19.899 -10.694 1.00 0.00 A ATOM 2378 N GLU A 164 -20.905 -23.735 -10.024 1.00 0.00 A ATOM 2379 O GLU A 164 -22.412 -24.586 -7.978 1.00 0.00 A ATOM 2380 OE1 GLU A 164 -20.788 -19.624 -7.558 1.00 0.00 A ATOM 2381 OE2 GLU A 164 -21.625 -18.179 -9.015 1.00 0.00 A ATOM 2382 C GLN A 165 -23.847 -22.049 -5.009 1.00 0.00 A ATOM 2383 CA GLN A 165 -23.041 -23.196 -5.624 1.00 0.00 A ATOM 2384 CB GLN A 165 -22.051 -23.820 -4.614 1.00 0.00 A ATOM 2385 CD GLN A 165 -22.401 -23.056 -2.153 1.00 0.00 A ATOM 2386 CG GLN A 165 -21.624 -22.927 -3.460 1.00 0.00 A ATOM 2387 HN GLN A 165 -21.960 -21.716 -6.740 1.00 0.00 A ATOM 2388 HA GLN A 165 -23.744 -23.959 -5.960 1.00 0.00 A ATOM 2389 HB1 GLN A 165 -21.131 -24.026 -5.150 1.00 0.00 A ATOM 2390 HE21 GLN A 165 -23.478 -24.602 -2.815 1.00 0.00 A ATOM 2391 HE22 GLN A 165 -23.751 -24.154 -1.173 1.00 0.00 A ATOM 2392 HG1 GLN A 165 -21.596 -21.891 -3.787 1.00 0.00 A ATOM 2393 N GLN A 165 -22.277 -22.685 -6.767 1.00 0.00 A ATOM 2394 NE2 GLN A 165 -23.137 -24.144 -1.974 1.00 0.00 A ATOM 2395 OT1 GLN A 165 -23.505 -20.872 -5.265 1.00 0.00 A ATOM 2396 OE1 GLN A 165 -22.210 -22.258 -1.239 1.00 0.00 A END
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