NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
646333 | 6oky | 30600 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 37.206 -2.788 17.836 1.00 0.00 A ATOM 2 CA GLY A 1 36.971 -3.331 16.430 1.00 0.00 A ATOM 3 HT1 GLY A 1 37.122 -5.289 17.124 1.00 0.00 A ATOM 4 HT2 GLY A 1 38.537 -4.702 16.391 1.00 0.00 A ATOM 5 HT3 GLY A 1 37.204 -5.145 15.437 1.00 0.00 A ATOM 6 HA2 GLY A 1 37.480 -2.705 15.712 1.00 0.00 A ATOM 7 HA1 GLY A 1 35.911 -3.333 16.223 1.00 0.00 A ATOM 8 N GLY A 1 37.498 -4.722 16.339 1.00 0.00 A ATOM 9 O GLY A 1 37.181 -1.578 18.056 1.00 0.00 A ATOM 10 C SER A 2 36.526 -2.435 20.688 1.00 0.00 A ATOM 11 CA SER A 2 37.674 -3.296 20.167 1.00 0.00 A ATOM 12 CB SER A 2 38.982 -2.513 20.263 1.00 0.00 A ATOM 13 HN SER A 2 37.440 -4.643 18.548 1.00 0.00 A ATOM 14 HA SER A 2 37.754 -4.183 20.778 1.00 0.00 A ATOM 15 HB2 SER A 2 38.933 -1.646 19.625 1.00 0.00 A ATOM 16 HB1 SER A 2 39.137 -2.194 21.285 1.00 0.00 A ATOM 17 HG SER A 2 40.347 -3.036 18.978 1.00 0.00 A ATOM 18 N SER A 2 37.434 -3.693 18.784 1.00 0.00 A ATOM 19 O SER A 2 36.723 -1.584 21.554 1.00 0.00 A ATOM 20 OG SER A 2 40.058 -3.341 19.841 1.00 0.00 A ATOM 21 C VAL A 3 33.833 -2.188 22.056 1.00 0.00 A ATOM 22 CA VAL A 3 34.160 -1.899 20.586 1.00 0.00 A ATOM 23 CB VAL A 3 32.940 -2.194 19.686 1.00 0.00 A ATOM 24 CG1 VAL A 3 31.681 -1.570 20.298 1.00 0.00 A ATOM 25 CG2 VAL A 3 33.165 -1.586 18.296 1.00 0.00 A ATOM 26 HN VAL A 3 35.231 -3.359 19.474 1.00 0.00 A ATOM 27 HA VAL A 3 34.398 -0.849 20.500 1.00 0.00 A ATOM 28 HB VAL A 3 32.797 -3.261 19.591 1.00 0.00 A ATOM 29 HG11 VAL A 3 30.885 -1.575 19.568 1.00 0.00 A ATOM 30 HG12 VAL A 3 31.893 -0.552 20.591 1.00 0.00 A ATOM 31 HG13 VAL A 3 31.381 -2.139 21.163 1.00 0.00 A ATOM 32 HG21 VAL A 3 33.448 -0.547 18.397 1.00 0.00 A ATOM 33 HG22 VAL A 3 32.251 -1.651 17.725 1.00 0.00 A ATOM 34 HG23 VAL A 3 33.946 -2.123 17.784 1.00 0.00 A ATOM 35 N VAL A 3 35.328 -2.664 20.157 1.00 0.00 A ATOM 36 O VAL A 3 33.488 -1.277 22.808 1.00 0.00 A ATOM 37 C GLU A 4 34.662 -3.234 24.803 1.00 0.00 A ATOM 38 CA GLU A 4 33.634 -3.826 23.840 1.00 0.00 A ATOM 39 CB GLU A 4 33.614 -5.353 23.977 1.00 0.00 A ATOM 40 CD GLU A 4 34.960 -7.445 23.705 1.00 0.00 A ATOM 41 CG GLU A 4 35.007 -5.920 23.691 1.00 0.00 A ATOM 42 HN GLU A 4 34.212 -4.147 21.827 1.00 0.00 A ATOM 43 HA GLU A 4 32.658 -3.445 24.098 1.00 0.00 A ATOM 44 HB2 GLU A 4 33.317 -5.619 24.980 1.00 0.00 A ATOM 45 HB1 GLU A 4 32.908 -5.766 23.273 1.00 0.00 A ATOM 46 HG2 GLU A 4 35.341 -5.581 22.722 1.00 0.00 A ATOM 47 HG1 GLU A 4 35.698 -5.581 24.448 1.00 0.00 A ATOM 48 N GLU A 4 33.934 -3.455 22.461 1.00 0.00 A ATOM 49 O GLU A 4 34.356 -2.975 25.965 1.00 0.00 A ATOM 50 OE1 GLU A 4 33.887 -7.983 23.925 1.00 0.00 A ATOM 51 OE2 GLU A 4 35.996 -8.052 23.495 1.00 0.00 A ATOM 52 C LYS A 5 36.662 -0.995 25.451 1.00 0.00 A ATOM 53 CA LYS A 5 36.937 -2.464 25.145 1.00 0.00 A ATOM 54 CB LYS A 5 38.301 -2.605 24.458 1.00 0.00 A ATOM 55 CD LYS A 5 40.048 -4.233 23.712 1.00 0.00 A ATOM 56 CE LYS A 5 40.432 -5.713 23.653 1.00 0.00 A ATOM 57 CG LYS A 5 38.685 -4.085 24.391 1.00 0.00 A ATOM 58 HN LYS A 5 36.064 -3.253 23.376 1.00 0.00 A ATOM 59 HA LYS A 5 36.965 -3.009 26.077 1.00 0.00 A ATOM 60 HB2 LYS A 5 38.252 -2.198 23.458 1.00 0.00 A ATOM 61 HB1 LYS A 5 39.046 -2.070 25.026 1.00 0.00 A ATOM 62 HD2 LYS A 5 39.998 -3.835 22.711 1.00 0.00 A ATOM 63 HD1 LYS A 5 40.793 -3.693 24.277 1.00 0.00 A ATOM 64 HE2 LYS A 5 40.489 -6.110 24.656 1.00 0.00 A ATOM 65 HE1 LYS A 5 39.686 -6.256 23.092 1.00 0.00 A ATOM 66 HG2 LYS A 5 38.735 -4.489 25.392 1.00 0.00 A ATOM 67 HG1 LYS A 5 37.942 -4.625 23.822 1.00 0.00 A ATOM 68 HZ1 LYS A 5 42.073 -4.928 22.642 1.00 0.00 A ATOM 69 HZ2 LYS A 5 41.671 -6.514 22.184 1.00 0.00 A ATOM 70 HZ3 LYS A 5 42.450 -6.226 23.666 1.00 0.00 A ATOM 71 N LYS A 5 35.878 -3.025 24.311 1.00 0.00 A ATOM 72 NZ LYS A 5 41.756 -5.856 22.986 1.00 0.00 A ATOM 73 O LYS A 5 37.129 -0.464 26.460 1.00 0.00 A ATOM 74 C LEU A 6 34.211 1.211 25.481 1.00 0.00 A ATOM 75 CA LEU A 6 35.555 1.076 24.772 1.00 0.00 A ATOM 76 CB LEU A 6 35.500 1.817 23.424 1.00 0.00 A ATOM 77 CD1 LEU A 6 36.785 2.484 21.386 1.00 0.00 A ATOM 78 CD2 LEU A 6 37.754 2.957 23.654 1.00 0.00 A ATOM 79 CG LEU A 6 36.912 1.965 22.822 1.00 0.00 A ATOM 80 HN LEU A 6 35.540 -0.822 23.800 1.00 0.00 A ATOM 81 HA LEU A 6 36.311 1.538 25.389 1.00 0.00 A ATOM 82 HB2 LEU A 6 34.878 1.262 22.738 1.00 0.00 A ATOM 83 HB1 LEU A 6 35.071 2.796 23.576 1.00 0.00 A ATOM 84 HD11 LEU A 6 36.337 1.721 20.766 1.00 0.00 A ATOM 85 HD12 LEU A 6 37.765 2.729 21.004 1.00 0.00 A ATOM 86 HD13 LEU A 6 36.164 3.367 21.377 1.00 0.00 A ATOM 87 HD21 LEU A 6 38.523 3.394 23.032 1.00 0.00 A ATOM 88 HD22 LEU A 6 38.223 2.432 24.473 1.00 0.00 A ATOM 89 HD23 LEU A 6 37.122 3.741 24.045 1.00 0.00 A ATOM 90 HG LEU A 6 37.404 1.004 22.806 1.00 0.00 A ATOM 91 N LEU A 6 35.895 -0.340 24.578 1.00 0.00 A ATOM 92 O LEU A 6 33.781 2.318 25.807 1.00 0.00 A ATOM 93 C THR A 7 31.261 0.965 25.638 1.00 0.00 A ATOM 94 CA THR A 7 32.256 0.097 26.403 1.00 0.00 A ATOM 95 CB THR A 7 32.422 0.642 27.823 1.00 0.00 A ATOM 96 CG2 THR A 7 33.707 0.087 28.438 1.00 0.00 A ATOM 97 HN THR A 7 33.948 -0.774 25.443 1.00 0.00 A ATOM 98 HA THR A 7 31.868 -0.911 26.461 1.00 0.00 A ATOM 99 HB THR A 7 31.579 0.339 28.426 1.00 0.00 A ATOM 100 HG1 THR A 7 33.415 2.314 27.775 1.00 0.00 A ATOM 101 HG21 THR A 7 33.764 -0.976 28.257 1.00 0.00 A ATOM 102 HG22 THR A 7 33.705 0.270 29.503 1.00 0.00 A ATOM 103 HG23 THR A 7 34.561 0.575 27.993 1.00 0.00 A ATOM 104 N THR A 7 33.553 0.081 25.723 1.00 0.00 A ATOM 105 O THR A 7 30.218 1.344 26.169 1.00 0.00 A ATOM 106 OG1 THR A 7 32.489 2.060 27.779 1.00 0.00 A ATOM 107 C ALA A 8 29.382 1.404 23.319 1.00 0.00 A ATOM 108 CA ALA A 8 30.716 2.104 23.559 1.00 0.00 A ATOM 109 CB ALA A 8 31.381 2.424 22.212 1.00 0.00 A ATOM 110 HN ALA A 8 32.439 0.942 24.023 1.00 0.00 A ATOM 111 HA ALA A 8 30.529 3.032 24.079 1.00 0.00 A ATOM 112 HB1 ALA A 8 32.313 2.943 22.381 1.00 0.00 A ATOM 113 HB2 ALA A 8 30.722 3.055 21.631 1.00 0.00 A ATOM 114 HB3 ALA A 8 31.569 1.510 21.669 1.00 0.00 A ATOM 115 N ALA A 8 31.593 1.274 24.389 1.00 0.00 A ATOM 116 O ALA A 8 28.376 2.053 23.027 1.00 0.00 A ATOM 117 C ASP A 9 27.313 -0.743 24.493 1.00 0.00 A ATOM 118 CA ASP A 9 28.158 -0.698 23.223 1.00 0.00 A ATOM 119 CB ASP A 9 28.516 -2.123 22.795 1.00 0.00 A ATOM 120 CG ASP A 9 29.228 -2.849 23.933 1.00 0.00 A ATOM 121 HN ASP A 9 30.208 -0.389 23.668 1.00 0.00 A ATOM 122 HA ASP A 9 27.580 -0.236 22.436 1.00 0.00 A ATOM 123 HB2 ASP A 9 27.612 -2.657 22.541 1.00 0.00 A ATOM 124 HB1 ASP A 9 29.164 -2.086 21.934 1.00 0.00 A ATOM 125 N ASP A 9 29.377 0.078 23.436 1.00 0.00 A ATOM 126 O ASP A 9 26.276 -1.408 24.536 1.00 0.00 A ATOM 127 OD1 ASP A 9 29.398 -2.248 24.980 1.00 0.00 A ATOM 128 OD2 ASP A 9 29.594 -3.996 23.737 1.00 0.00 A ATOM 129 C ALA A 10 25.625 0.570 26.590 1.00 0.00 A ATOM 130 CA ALA A 10 27.026 -0.010 26.790 1.00 0.00 A ATOM 131 CB ALA A 10 27.784 0.791 27.866 1.00 0.00 A ATOM 132 HN ALA A 10 28.593 0.474 25.432 1.00 0.00 A ATOM 133 HA ALA A 10 26.922 -1.028 27.138 1.00 0.00 A ATOM 134 HB1 ALA A 10 28.633 0.215 28.210 1.00 0.00 A ATOM 135 HB2 ALA A 10 27.125 0.982 28.700 1.00 0.00 A ATOM 136 HB3 ALA A 10 28.128 1.731 27.461 1.00 0.00 A ATOM 137 N ALA A 10 27.759 -0.035 25.525 1.00 0.00 A ATOM 138 O ALA A 10 24.664 0.105 27.202 1.00 0.00 A ATOM 139 C GLU A 11 23.259 1.196 24.818 1.00 0.00 A ATOM 140 CA GLU A 11 24.209 2.200 25.471 1.00 0.00 A ATOM 141 CB GLU A 11 24.361 3.447 24.582 1.00 0.00 A ATOM 142 CD GLU A 11 24.258 5.066 26.491 1.00 0.00 A ATOM 143 CG GLU A 11 25.120 4.532 25.350 1.00 0.00 A ATOM 144 HN GLU A 11 26.299 1.916 25.260 1.00 0.00 A ATOM 145 HA GLU A 11 23.784 2.505 26.415 1.00 0.00 A ATOM 146 HB2 GLU A 11 24.906 3.198 23.684 1.00 0.00 A ATOM 147 HB1 GLU A 11 23.383 3.820 24.317 1.00 0.00 A ATOM 148 HG2 GLU A 11 26.030 4.113 25.755 1.00 0.00 A ATOM 149 HG1 GLU A 11 25.365 5.342 24.680 1.00 0.00 A ATOM 150 N GLU A 11 25.507 1.583 25.730 1.00 0.00 A ATOM 151 O GLU A 11 22.057 1.210 25.080 1.00 0.00 A ATOM 152 OE1 GLU A 11 23.058 4.850 26.451 1.00 0.00 A ATOM 153 OE2 GLU A 11 24.811 5.683 27.386 1.00 0.00 A ATOM 154 C LEU A 12 22.376 -1.650 24.297 1.00 0.00 A ATOM 155 CA LEU A 12 22.985 -0.676 23.288 1.00 0.00 A ATOM 156 CB LEU A 12 23.805 -1.448 22.236 1.00 0.00 A ATOM 157 CD1 LEU A 12 25.152 -1.259 20.140 1.00 0.00 A ATOM 158 CD2 LEU A 12 22.880 -0.187 20.241 1.00 0.00 A ATOM 159 CG LEU A 12 24.151 -0.535 21.047 1.00 0.00 A ATOM 160 HN LEU A 12 24.769 0.354 23.800 1.00 0.00 A ATOM 161 HA LEU A 12 22.177 -0.169 22.787 1.00 0.00 A ATOM 162 HB2 LEU A 12 24.721 -1.811 22.681 1.00 0.00 A ATOM 163 HB1 LEU A 12 23.228 -2.291 21.883 1.00 0.00 A ATOM 164 HD11 LEU A 12 24.696 -2.155 19.744 1.00 0.00 A ATOM 165 HD12 LEU A 12 26.029 -1.523 20.712 1.00 0.00 A ATOM 166 HD13 LEU A 12 25.435 -0.609 19.326 1.00 0.00 A ATOM 167 HD21 LEU A 12 23.143 0.018 19.212 1.00 0.00 A ATOM 168 HD22 LEU A 12 22.415 0.690 20.664 1.00 0.00 A ATOM 169 HD23 LEU A 12 22.183 -1.012 20.272 1.00 0.00 A ATOM 170 HG LEU A 12 24.603 0.375 21.413 1.00 0.00 A ATOM 171 N LEU A 12 23.803 0.327 23.966 1.00 0.00 A ATOM 172 O LEU A 12 21.251 -2.114 24.117 1.00 0.00 A ATOM 173 C GLN A 13 21.378 -2.323 27.060 1.00 0.00 A ATOM 174 CA GLN A 13 22.624 -2.886 26.376 1.00 0.00 A ATOM 175 CB GLN A 13 23.706 -3.207 27.422 1.00 0.00 A ATOM 176 CD GLN A 13 25.966 -4.234 27.754 1.00 0.00 A ATOM 177 CG GLN A 13 24.792 -4.088 26.792 1.00 0.00 A ATOM 178 HN GLN A 13 24.009 -1.559 25.461 1.00 0.00 A ATOM 179 HA GLN A 13 22.347 -3.807 25.882 1.00 0.00 A ATOM 180 HB2 GLN A 13 24.155 -2.294 27.784 1.00 0.00 A ATOM 181 HB1 GLN A 13 23.259 -3.737 28.248 1.00 0.00 A ATOM 182 HE21 GLN A 13 26.486 -6.028 27.079 1.00 0.00 A ATOM 183 HE22 GLN A 13 27.450 -5.416 28.336 1.00 0.00 A ATOM 184 HG2 GLN A 13 24.380 -5.064 26.579 1.00 0.00 A ATOM 185 HG1 GLN A 13 25.138 -3.639 25.874 1.00 0.00 A ATOM 186 N GLN A 13 23.121 -1.961 25.358 1.00 0.00 A ATOM 187 NE2 GLN A 13 26.695 -5.316 27.721 1.00 0.00 A ATOM 188 O GLN A 13 20.451 -3.069 27.376 1.00 0.00 A ATOM 189 OE1 GLN A 13 26.226 -3.339 28.558 1.00 0.00 A ATOM 190 C ARG A 14 18.937 -0.592 27.080 1.00 0.00 A ATOM 191 CA ARG A 14 20.194 -0.389 27.927 1.00 0.00 A ATOM 192 CB ARG A 14 20.431 1.110 28.189 1.00 0.00 A ATOM 193 CD ARG A 14 19.500 3.145 29.304 1.00 0.00 A ATOM 194 CG ARG A 14 19.204 1.703 28.886 1.00 0.00 A ATOM 195 CZ ARG A 14 20.992 4.318 30.818 1.00 0.00 A ATOM 196 HN ARG A 14 22.107 -0.453 27.006 1.00 0.00 A ATOM 197 HA ARG A 14 20.039 -0.878 28.879 1.00 0.00 A ATOM 198 HB2 ARG A 14 21.295 1.232 28.827 1.00 0.00 A ATOM 199 HB1 ARG A 14 20.597 1.631 27.258 1.00 0.00 A ATOM 200 HD2 ARG A 14 19.853 3.699 28.448 1.00 0.00 A ATOM 201 HD1 ARG A 14 18.593 3.601 29.675 1.00 0.00 A ATOM 202 HE ARG A 14 20.862 2.324 30.704 1.00 0.00 A ATOM 203 HG2 ARG A 14 18.363 1.689 28.208 1.00 0.00 A ATOM 204 HG1 ARG A 14 18.970 1.118 29.762 1.00 0.00 A ATOM 205 HH11 ARG A 14 22.251 3.447 32.109 1.00 0.00 A ATOM 206 HH12 ARG A 14 22.262 5.178 32.105 1.00 0.00 A ATOM 207 HH21 ARG A 14 19.841 5.454 29.637 1.00 0.00 A ATOM 208 HH22 ARG A 14 20.898 6.314 30.707 1.00 0.00 A ATOM 209 N ARG A 14 21.349 -1.010 27.283 1.00 0.00 A ATOM 210 NE ARG A 14 20.518 3.169 30.346 1.00 0.00 A ATOM 211 NH1 ARG A 14 21.906 4.314 31.750 1.00 0.00 A ATOM 212 NH2 ARG A 14 20.542 5.451 30.351 1.00 0.00 A ATOM 213 O ARG A 14 17.852 -0.821 27.616 1.00 0.00 A ATOM 214 C LEU A 15 17.390 -2.112 24.986 1.00 0.00 A ATOM 215 CA LEU A 15 17.944 -0.692 24.863 1.00 0.00 A ATOM 216 CB LEU A 15 18.336 -0.401 23.404 1.00 0.00 A ATOM 217 CD1 LEU A 15 19.228 1.321 21.831 1.00 0.00 A ATOM 218 CD2 LEU A 15 17.357 1.937 23.394 1.00 0.00 A ATOM 219 CG LEU A 15 18.642 1.095 23.227 1.00 0.00 A ATOM 220 HN LEU A 15 19.967 -0.334 25.376 1.00 0.00 A ATOM 221 HA LEU A 15 17.166 -0.003 25.155 1.00 0.00 A ATOM 222 HB2 LEU A 15 19.211 -0.976 23.137 1.00 0.00 A ATOM 223 HB1 LEU A 15 17.519 -0.677 22.752 1.00 0.00 A ATOM 224 HD11 LEU A 15 18.526 0.980 21.085 1.00 0.00 A ATOM 225 HD12 LEU A 15 20.153 0.769 21.734 1.00 0.00 A ATOM 226 HD13 LEU A 15 19.422 2.374 21.687 1.00 0.00 A ATOM 227 HD21 LEU A 15 17.442 2.852 22.824 1.00 0.00 A ATOM 228 HD22 LEU A 15 17.223 2.184 24.437 1.00 0.00 A ATOM 229 HD23 LEU A 15 16.500 1.378 23.046 1.00 0.00 A ATOM 230 HG LEU A 15 19.368 1.397 23.968 1.00 0.00 A ATOM 231 N LEU A 15 19.082 -0.510 25.758 1.00 0.00 A ATOM 232 O LEU A 15 16.180 -2.323 24.886 1.00 0.00 A ATOM 233 C LYS A 16 16.916 -4.644 26.527 1.00 0.00 A ATOM 234 CA LYS A 16 17.848 -4.475 25.326 1.00 0.00 A ATOM 235 CB LYS A 16 19.061 -5.412 25.458 1.00 0.00 A ATOM 236 CD LYS A 16 21.023 -6.384 24.255 1.00 0.00 A ATOM 237 CE LYS A 16 21.772 -6.433 22.922 1.00 0.00 A ATOM 238 CG LYS A 16 19.813 -5.457 24.128 1.00 0.00 A ATOM 239 HN LYS A 16 19.228 -2.865 25.273 1.00 0.00 A ATOM 240 HA LYS A 16 17.303 -4.747 24.434 1.00 0.00 A ATOM 241 HB2 LYS A 16 19.724 -5.057 26.233 1.00 0.00 A ATOM 242 HB1 LYS A 16 18.719 -6.406 25.706 1.00 0.00 A ATOM 243 HD2 LYS A 16 21.682 -6.010 25.026 1.00 0.00 A ATOM 244 HD1 LYS A 16 20.691 -7.376 24.515 1.00 0.00 A ATOM 245 HE2 LYS A 16 21.116 -6.813 22.154 1.00 0.00 A ATOM 246 HE1 LYS A 16 22.099 -5.438 22.656 1.00 0.00 A ATOM 247 HG2 LYS A 16 19.155 -5.826 23.353 1.00 0.00 A ATOM 248 HG1 LYS A 16 20.148 -4.463 23.869 1.00 0.00 A ATOM 249 HZ1 LYS A 16 23.760 -6.918 22.533 1.00 0.00 A ATOM 250 HZ2 LYS A 16 22.729 -8.263 22.657 1.00 0.00 A ATOM 251 HZ3 LYS A 16 23.209 -7.427 24.055 1.00 0.00 A ATOM 252 N LYS A 16 18.276 -3.085 25.198 1.00 0.00 A ATOM 253 NZ LYS A 16 22.957 -7.327 23.052 1.00 0.00 A ATOM 254 O LYS A 16 15.966 -5.426 26.474 1.00 0.00 A ATOM 255 C ASN A 17 14.916 -3.575 28.486 1.00 0.00 A ATOM 256 CA ASN A 17 16.348 -4.007 28.801 1.00 0.00 A ATOM 257 CB ASN A 17 16.920 -3.154 29.947 1.00 0.00 A ATOM 258 CG ASN A 17 18.192 -3.801 30.486 1.00 0.00 A ATOM 259 HN ASN A 17 17.947 -3.299 27.601 1.00 0.00 A ATOM 260 HA ASN A 17 16.329 -5.038 29.121 1.00 0.00 A ATOM 261 HB2 ASN A 17 17.149 -2.160 29.591 1.00 0.00 A ATOM 262 HB1 ASN A 17 16.192 -3.090 30.740 1.00 0.00 A ATOM 263 HD21 ASN A 17 18.867 -2.127 31.314 1.00 0.00 A ATOM 264 HD22 ASN A 17 19.864 -3.487 31.510 1.00 0.00 A ATOM 265 N ASN A 17 17.184 -3.913 27.607 1.00 0.00 A ATOM 266 ND2 ASN A 17 19.045 -3.077 31.159 1.00 0.00 A ATOM 267 O ASN A 17 13.961 -4.144 29.014 1.00 0.00 A ATOM 268 OD1 ASN A 17 18.413 -4.995 30.290 1.00 0.00 A ATOM 269 C GLU A 18 12.647 -3.179 26.543 1.00 0.00 A ATOM 270 CA GLU A 18 13.440 -2.085 27.256 1.00 0.00 A ATOM 271 CB GLU A 18 13.540 -0.834 26.368 1.00 0.00 A ATOM 272 CD GLU A 18 13.121 0.777 28.239 1.00 0.00 A ATOM 273 CG GLU A 18 14.121 0.326 27.180 1.00 0.00 A ATOM 274 HN GLU A 18 15.558 -2.150 27.224 1.00 0.00 A ATOM 275 HA GLU A 18 12.913 -1.819 28.162 1.00 0.00 A ATOM 276 HB2 GLU A 18 14.177 -1.031 25.518 1.00 0.00 A ATOM 277 HB1 GLU A 18 12.553 -0.563 26.020 1.00 0.00 A ATOM 278 HG2 GLU A 18 15.033 0.005 27.661 1.00 0.00 A ATOM 279 HG1 GLU A 18 14.337 1.152 26.519 1.00 0.00 A ATOM 280 N GLU A 18 14.766 -2.568 27.623 1.00 0.00 A ATOM 281 O GLU A 18 11.432 -3.282 26.712 1.00 0.00 A ATOM 282 OE1 GLU A 18 11.957 0.438 28.108 1.00 0.00 A ATOM 283 OE2 GLU A 18 13.534 1.455 29.165 1.00 0.00 A ATOM 284 C ARG A 19 12.115 -6.110 25.985 1.00 0.00 A ATOM 285 CA ARG A 19 12.664 -5.070 25.014 1.00 0.00 A ATOM 286 CB ARG A 19 13.639 -5.747 24.045 1.00 0.00 A ATOM 287 CD ARG A 19 15.008 -5.442 21.981 1.00 0.00 A ATOM 288 CG ARG A 19 14.027 -4.765 22.938 1.00 0.00 A ATOM 289 CZ ARG A 19 16.244 -4.888 19.967 1.00 0.00 A ATOM 290 HN ARG A 19 14.301 -3.875 25.642 1.00 0.00 A ATOM 291 HA ARG A 19 11.845 -4.652 24.449 1.00 0.00 A ATOM 292 HB2 ARG A 19 14.525 -6.059 24.580 1.00 0.00 A ATOM 293 HB1 ARG A 19 13.164 -6.611 23.605 1.00 0.00 A ATOM 294 HD2 ARG A 19 15.886 -5.748 22.526 1.00 0.00 A ATOM 295 HD1 ARG A 19 14.538 -6.310 21.544 1.00 0.00 A ATOM 296 HE ARG A 19 15.032 -3.608 20.916 1.00 0.00 A ATOM 297 HG2 ARG A 19 13.141 -4.465 22.396 1.00 0.00 A ATOM 298 HG1 ARG A 19 14.494 -3.895 23.376 1.00 0.00 A ATOM 299 HH11 ARG A 19 16.202 -3.118 19.031 1.00 0.00 A ATOM 300 HH12 ARG A 19 17.215 -4.322 18.310 1.00 0.00 A ATOM 301 HH21 ARG A 19 16.479 -6.743 20.681 1.00 0.00 A ATOM 302 HH22 ARG A 19 17.372 -6.374 19.244 1.00 0.00 A ATOM 303 N ARG A 19 13.333 -3.994 25.742 1.00 0.00 A ATOM 304 NE ARG A 19 15.399 -4.517 20.922 1.00 0.00 A ATOM 305 NH1 ARG A 19 16.580 -4.044 19.029 1.00 0.00 A ATOM 306 NH2 ARG A 19 16.737 -6.096 19.963 1.00 0.00 A ATOM 307 O ARG A 19 12.725 -6.397 27.014 1.00 0.00 A ATOM 308 C HIS A 20 9.330 -8.509 25.676 1.00 0.00 A ATOM 309 CA HIS A 20 10.327 -7.680 26.495 1.00 0.00 A ATOM 310 CB HIS A 20 9.605 -7.005 27.663 1.00 0.00 A ATOM 311 CD2 HIS A 20 9.802 -8.438 29.858 1.00 0.00 A ATOM 312 CE1 HIS A 20 8.011 -9.633 29.617 1.00 0.00 A ATOM 313 CG HIS A 20 9.215 -8.040 28.682 1.00 0.00 A ATOM 314 HN HIS A 20 10.516 -6.402 24.814 1.00 0.00 A ATOM 315 HA HIS A 20 11.101 -8.326 26.884 1.00 0.00 A ATOM 316 HB2 HIS A 20 10.261 -6.280 28.120 1.00 0.00 A ATOM 317 HB1 HIS A 20 8.717 -6.509 27.298 1.00 0.00 A ATOM 318 HD2 HIS A 20 10.717 -8.031 30.265 1.00 0.00 A ATOM 319 HE1 HIS A 20 7.226 -10.355 29.783 1.00 0.00 A ATOM 320 HE2 HIS A 20 9.222 -9.911 31.288 1.00 0.00 A ATOM 321 N HIS A 20 10.956 -6.672 25.647 1.00 0.00 A ATOM 322 ND1 HIS A 20 8.075 -8.816 28.549 1.00 0.00 A ATOM 323 NE2 HIS A 20 9.041 -9.443 30.446 1.00 0.00 A ATOM 324 O HIS A 20 9.081 -8.199 24.511 1.00 0.00 A ATOM 325 C GLU A 21 6.570 -9.540 25.163 1.00 0.00 A ATOM 326 CA GLU A 21 7.786 -10.379 25.551 1.00 0.00 A ATOM 327 CB GLU A 21 7.350 -11.603 26.377 1.00 0.00 A ATOM 328 CD GLU A 21 8.152 -13.722 27.442 1.00 0.00 A ATOM 329 CG GLU A 21 8.506 -12.606 26.465 1.00 0.00 A ATOM 330 HN GLU A 21 8.960 -9.769 27.209 1.00 0.00 A ATOM 331 HA GLU A 21 8.256 -10.731 24.643 1.00 0.00 A ATOM 332 HB2 GLU A 21 7.067 -11.297 27.373 1.00 0.00 A ATOM 333 HB1 GLU A 21 6.508 -12.076 25.897 1.00 0.00 A ATOM 334 HG2 GLU A 21 8.684 -13.030 25.487 1.00 0.00 A ATOM 335 HG1 GLU A 21 9.397 -12.104 26.804 1.00 0.00 A ATOM 336 N GLU A 21 8.750 -9.557 26.276 1.00 0.00 A ATOM 337 O GLU A 21 6.009 -9.713 24.080 1.00 0.00 A ATOM 338 OE1 GLU A 21 7.197 -13.554 28.182 1.00 0.00 A ATOM 339 OE2 GLU A 21 8.842 -14.729 27.436 1.00 0.00 A ATOM 340 C GLU A 22 5.319 -6.882 24.546 1.00 0.00 A ATOM 341 CA GLU A 22 5.029 -7.762 25.763 1.00 0.00 A ATOM 342 CB GLU A 22 4.667 -6.895 26.985 1.00 0.00 A ATOM 343 CD GLU A 22 3.018 -5.244 27.891 1.00 0.00 A ATOM 344 CG GLU A 22 3.427 -6.053 26.665 1.00 0.00 A ATOM 345 HN GLU A 22 6.664 -8.516 26.885 1.00 0.00 A ATOM 346 HA GLU A 22 4.183 -8.391 25.529 1.00 0.00 A ATOM 347 HB2 GLU A 22 4.450 -7.536 27.829 1.00 0.00 A ATOM 348 HB1 GLU A 22 5.485 -6.239 27.236 1.00 0.00 A ATOM 349 HG2 GLU A 22 3.650 -5.379 25.851 1.00 0.00 A ATOM 350 HG1 GLU A 22 2.614 -6.704 26.380 1.00 0.00 A ATOM 351 N GLU A 22 6.173 -8.624 26.044 1.00 0.00 A ATOM 352 O GLU A 22 4.430 -6.625 23.735 1.00 0.00 A ATOM 353 OE1 GLU A 22 3.685 -5.363 28.906 1.00 0.00 A ATOM 354 OE2 GLU A 22 2.043 -4.517 27.798 1.00 0.00 A ATOM 355 C ALA A 23 6.738 -6.311 21.968 1.00 0.00 A ATOM 356 CA ALA A 23 6.933 -5.567 23.291 1.00 0.00 A ATOM 357 CB ALA A 23 8.385 -5.068 23.412 1.00 0.00 A ATOM 358 HN ALA A 23 7.240 -6.655 25.092 1.00 0.00 A ATOM 359 HA ALA A 23 6.280 -4.706 23.291 1.00 0.00 A ATOM 360 HB1 ALA A 23 8.688 -4.622 22.475 1.00 0.00 A ATOM 361 HB2 ALA A 23 9.046 -5.889 23.645 1.00 0.00 A ATOM 362 HB3 ALA A 23 8.446 -4.325 24.194 1.00 0.00 A ATOM 363 N ALA A 23 6.564 -6.418 24.421 1.00 0.00 A ATOM 364 O ALA A 23 6.317 -5.717 20.976 1.00 0.00 A ATOM 365 C GLU A 24 5.405 -8.462 20.325 1.00 0.00 A ATOM 366 CA GLU A 24 6.877 -8.402 20.737 1.00 0.00 A ATOM 367 CB GLU A 24 7.441 -9.824 20.911 1.00 0.00 A ATOM 368 CD GLU A 24 9.526 -11.141 21.341 1.00 0.00 A ATOM 369 CG GLU A 24 8.971 -9.769 20.971 1.00 0.00 A ATOM 370 HN GLU A 24 7.358 -8.042 22.775 1.00 0.00 A ATOM 371 HA GLU A 24 7.427 -7.915 19.946 1.00 0.00 A ATOM 372 HB2 GLU A 24 7.064 -10.264 21.823 1.00 0.00 A ATOM 373 HB1 GLU A 24 7.142 -10.432 20.071 1.00 0.00 A ATOM 374 HG2 GLU A 24 9.356 -9.476 20.005 1.00 0.00 A ATOM 375 HG1 GLU A 24 9.280 -9.049 21.712 1.00 0.00 A ATOM 376 N GLU A 24 7.038 -7.611 21.955 1.00 0.00 A ATOM 377 O GLU A 24 5.088 -8.436 19.136 1.00 0.00 A ATOM 378 OE1 GLU A 24 8.748 -11.977 21.770 1.00 0.00 A ATOM 379 OE2 GLU A 24 10.721 -11.335 21.188 1.00 0.00 A ATOM 380 C LEU A 25 2.532 -7.199 20.746 1.00 0.00 A ATOM 381 CA LEU A 25 3.076 -8.599 21.020 1.00 0.00 A ATOM 382 CB LEU A 25 2.311 -9.221 22.196 1.00 0.00 A ATOM 383 CD1 LEU A 25 2.066 -11.226 23.668 1.00 0.00 A ATOM 384 CD2 LEU A 25 2.370 -11.541 21.194 1.00 0.00 A ATOM 385 CG LEU A 25 2.754 -10.678 22.413 1.00 0.00 A ATOM 386 HN LEU A 25 4.813 -8.545 22.240 1.00 0.00 A ATOM 387 HA LEU A 25 2.919 -9.204 20.142 1.00 0.00 A ATOM 388 HB2 LEU A 25 2.504 -8.651 23.093 1.00 0.00 A ATOM 389 HB1 LEU A 25 1.252 -9.199 21.984 1.00 0.00 A ATOM 390 HD11 LEU A 25 1.005 -11.033 23.610 1.00 0.00 A ATOM 391 HD12 LEU A 25 2.472 -10.741 24.543 1.00 0.00 A ATOM 392 HD13 LEU A 25 2.234 -12.290 23.735 1.00 0.00 A ATOM 393 HD21 LEU A 25 1.443 -11.186 20.769 1.00 0.00 A ATOM 394 HD22 LEU A 25 2.253 -12.572 21.497 1.00 0.00 A ATOM 395 HD23 LEU A 25 3.152 -11.480 20.451 1.00 0.00 A ATOM 396 HG LEU A 25 3.824 -10.711 22.556 1.00 0.00 A ATOM 397 N LEU A 25 4.508 -8.541 21.309 1.00 0.00 A ATOM 398 O LEU A 25 1.445 -7.044 20.189 1.00 0.00 A ATOM 399 C GLU A 26 2.742 -4.502 19.436 1.00 0.00 A ATOM 400 CA GLU A 26 2.873 -4.801 20.930 1.00 0.00 A ATOM 401 CB GLU A 26 3.847 -3.810 21.599 1.00 0.00 A ATOM 402 CD GLU A 26 4.250 -1.398 22.128 1.00 0.00 A ATOM 403 CG GLU A 26 3.333 -2.379 21.406 1.00 0.00 A ATOM 404 HN GLU A 26 4.151 -6.371 21.579 1.00 0.00 A ATOM 405 HA GLU A 26 1.899 -4.675 21.383 1.00 0.00 A ATOM 406 HB2 GLU A 26 3.907 -4.024 22.657 1.00 0.00 A ATOM 407 HB1 GLU A 26 4.829 -3.897 21.160 1.00 0.00 A ATOM 408 HG2 GLU A 26 3.316 -2.143 20.352 1.00 0.00 A ATOM 409 HG1 GLU A 26 2.335 -2.299 21.808 1.00 0.00 A ATOM 410 N GLU A 26 3.294 -6.186 21.142 1.00 0.00 A ATOM 411 O GLU A 26 1.831 -3.787 19.019 1.00 0.00 A ATOM 412 OE1 GLU A 26 5.213 -1.846 22.728 1.00 0.00 A ATOM 413 OE2 GLU A 26 3.975 -0.211 22.070 1.00 0.00 A ATOM 414 C ARG A 27 2.306 -5.360 16.594 1.00 0.00 A ATOM 415 CA ARG A 27 3.608 -4.817 17.186 1.00 0.00 A ATOM 416 CB ARG A 27 4.825 -5.445 16.480 1.00 0.00 A ATOM 417 CD ARG A 27 6.027 -5.637 14.297 1.00 0.00 A ATOM 418 CG ARG A 27 4.748 -5.149 14.979 1.00 0.00 A ATOM 419 CZ ARG A 27 6.201 -4.225 12.327 1.00 0.00 A ATOM 420 HN ARG A 27 4.357 -5.615 19.007 1.00 0.00 A ATOM 421 HA ARG A 27 3.633 -3.750 17.017 1.00 0.00 A ATOM 422 HB2 ARG A 27 5.734 -5.016 16.878 1.00 0.00 A ATOM 423 HB1 ARG A 27 4.836 -6.513 16.631 1.00 0.00 A ATOM 424 HD2 ARG A 27 6.872 -5.096 14.694 1.00 0.00 A ATOM 425 HD1 ARG A 27 6.156 -6.692 14.494 1.00 0.00 A ATOM 426 HE ARG A 27 5.701 -6.163 12.269 1.00 0.00 A ATOM 427 HG2 ARG A 27 3.896 -5.663 14.553 1.00 0.00 A ATOM 428 HG1 ARG A 27 4.643 -4.087 14.826 1.00 0.00 A ATOM 429 HH11 ARG A 27 5.877 -4.822 10.443 1.00 0.00 A ATOM 430 HH12 ARG A 27 6.319 -3.159 10.636 1.00 0.00 A ATOM 431 HH21 ARG A 27 6.582 -3.353 14.088 1.00 0.00 A ATOM 432 HH22 ARG A 27 6.718 -2.327 12.700 1.00 0.00 A ATOM 433 N ARG A 27 3.653 -5.048 18.628 1.00 0.00 A ATOM 434 NE ARG A 27 5.945 -5.417 12.856 1.00 0.00 A ATOM 435 NH1 ARG A 27 6.127 -4.056 11.035 1.00 0.00 A ATOM 436 NH2 ARG A 27 6.525 -3.224 13.098 1.00 0.00 A ATOM 437 O ARG A 27 1.726 -4.750 15.696 1.00 0.00 A ATOM 438 C LEU A 28 -0.579 -6.166 16.871 1.00 0.00 A ATOM 439 CA LEU A 28 0.608 -7.091 16.590 1.00 0.00 A ATOM 440 CB LEU A 28 0.351 -8.483 17.207 1.00 0.00 A ATOM 441 CD1 LEU A 28 1.010 -9.759 15.114 1.00 0.00 A ATOM 442 CD2 LEU A 28 2.762 -9.063 16.781 1.00 0.00 A ATOM 443 CG LEU A 28 1.310 -9.529 16.609 1.00 0.00 A ATOM 444 HN LEU A 28 2.335 -6.951 17.815 1.00 0.00 A ATOM 445 HA LEU A 28 0.698 -7.201 15.522 1.00 0.00 A ATOM 446 HB2 LEU A 28 0.495 -8.443 18.277 1.00 0.00 A ATOM 447 HB1 LEU A 28 -0.668 -8.779 17.000 1.00 0.00 A ATOM 448 HD11 LEU A 28 -0.045 -9.608 14.922 1.00 0.00 A ATOM 449 HD12 LEU A 28 1.273 -10.772 14.851 1.00 0.00 A ATOM 450 HD13 LEU A 28 1.586 -9.073 14.508 1.00 0.00 A ATOM 451 HD21 LEU A 28 3.426 -9.906 16.662 1.00 0.00 A ATOM 452 HD22 LEU A 28 2.893 -8.642 17.766 1.00 0.00 A ATOM 453 HD23 LEU A 28 2.994 -8.318 16.035 1.00 0.00 A ATOM 454 HG LEU A 28 1.176 -10.462 17.137 1.00 0.00 A ATOM 455 N LEU A 28 1.844 -6.504 17.095 1.00 0.00 A ATOM 456 O LEU A 28 -1.489 -6.053 16.050 1.00 0.00 A ATOM 457 C LYS A 29 -1.422 -3.203 17.815 1.00 0.00 A ATOM 458 CA LYS A 29 -1.657 -4.596 18.393 1.00 0.00 A ATOM 459 CB LYS A 29 -1.784 -4.496 19.919 1.00 0.00 A ATOM 460 CD LYS A 29 -2.330 -5.748 22.012 1.00 0.00 A ATOM 461 CE LYS A 29 -2.712 -7.112 22.589 1.00 0.00 A ATOM 462 CG LYS A 29 -2.202 -5.854 20.491 1.00 0.00 A ATOM 463 HN LYS A 29 0.184 -5.624 18.648 1.00 0.00 A ATOM 464 HA LYS A 29 -2.585 -4.984 17.998 1.00 0.00 A ATOM 465 HB2 LYS A 29 -0.835 -4.200 20.345 1.00 0.00 A ATOM 466 HB1 LYS A 29 -2.533 -3.760 20.167 1.00 0.00 A ATOM 467 HD2 LYS A 29 -1.387 -5.429 22.432 1.00 0.00 A ATOM 468 HD1 LYS A 29 -3.097 -5.028 22.259 1.00 0.00 A ATOM 469 HE2 LYS A 29 -1.972 -7.844 22.301 1.00 0.00 A ATOM 470 HE1 LYS A 29 -2.755 -7.048 23.667 1.00 0.00 A ATOM 471 HG2 LYS A 29 -3.153 -6.144 20.067 1.00 0.00 A ATOM 472 HG1 LYS A 29 -1.457 -6.595 20.247 1.00 0.00 A ATOM 473 HZ1 LYS A 29 -4.534 -8.104 22.770 1.00 0.00 A ATOM 474 HZ2 LYS A 29 -3.919 -8.066 21.185 1.00 0.00 A ATOM 475 HZ3 LYS A 29 -4.615 -6.673 21.864 1.00 0.00 A ATOM 476 N LYS A 29 -0.567 -5.505 18.031 1.00 0.00 A ATOM 477 NZ LYS A 29 -4.045 -7.519 22.062 1.00 0.00 A ATOM 478 O LYS A 29 -2.339 -2.383 17.763 1.00 0.00 A ATOM 479 C SER A 30 -0.606 -1.415 15.503 1.00 0.00 A ATOM 480 CA SER A 30 0.138 -1.634 16.817 1.00 0.00 A ATOM 481 CB SER A 30 1.644 -1.525 16.573 1.00 0.00 A ATOM 482 HN SER A 30 0.500 -3.627 17.450 1.00 0.00 A ATOM 483 HA SER A 30 -0.158 -0.866 17.515 1.00 0.00 A ATOM 484 HB2 SER A 30 1.889 -0.519 16.277 1.00 0.00 A ATOM 485 HB1 SER A 30 2.174 -1.767 17.485 1.00 0.00 A ATOM 486 HG SER A 30 1.276 -2.513 14.940 1.00 0.00 A ATOM 487 N SER A 30 -0.193 -2.939 17.383 1.00 0.00 A ATOM 488 O SER A 30 -0.782 -0.280 15.061 1.00 0.00 A ATOM 489 OG SER A 30 2.021 -2.421 15.537 1.00 0.00 A ATOM 490 C GLU A 31 -3.071 -1.630 13.805 1.00 0.00 A ATOM 491 CA GLU A 31 -1.768 -2.414 13.619 1.00 0.00 A ATOM 492 CB GLU A 31 -2.062 -3.811 13.044 1.00 0.00 A ATOM 493 CD GLU A 31 -2.996 -5.050 11.079 1.00 0.00 A ATOM 494 CG GLU A 31 -2.767 -3.673 11.691 1.00 0.00 A ATOM 495 HN GLU A 31 -0.874 -3.386 15.286 1.00 0.00 A ATOM 496 HA GLU A 31 -1.147 -1.884 12.911 1.00 0.00 A ATOM 497 HB2 GLU A 31 -1.133 -4.344 12.903 1.00 0.00 A ATOM 498 HB1 GLU A 31 -2.694 -4.366 13.717 1.00 0.00 A ATOM 499 HG2 GLU A 31 -3.720 -3.182 11.828 1.00 0.00 A ATOM 500 HG1 GLU A 31 -2.153 -3.083 11.026 1.00 0.00 A ATOM 501 N GLU A 31 -1.044 -2.508 14.885 1.00 0.00 A ATOM 502 O GLU A 31 -3.452 -0.841 12.940 1.00 0.00 A ATOM 503 OE1 GLU A 31 -2.613 -6.026 11.703 1.00 0.00 A ATOM 504 OE2 GLU A 31 -3.550 -5.110 9.993 1.00 0.00 A ATOM 505 C ALA A 32 -4.745 0.256 15.755 1.00 0.00 A ATOM 506 CA ALA A 32 -5.011 -1.148 15.205 1.00 0.00 A ATOM 507 CB ALA A 32 -5.860 -1.935 16.212 1.00 0.00 A ATOM 508 HN ALA A 32 -3.402 -2.479 15.596 1.00 0.00 A ATOM 509 HA ALA A 32 -5.568 -1.061 14.282 1.00 0.00 A ATOM 510 HB1 ALA A 32 -5.949 -2.961 15.886 1.00 0.00 A ATOM 511 HB2 ALA A 32 -6.843 -1.494 16.272 1.00 0.00 A ATOM 512 HB3 ALA A 32 -5.392 -1.905 17.186 1.00 0.00 A ATOM 513 N ALA A 32 -3.753 -1.848 14.934 1.00 0.00 A ATOM 514 O ALA A 32 -5.614 1.125 15.707 1.00 0.00 A ATOM 515 C ALA A 33 -2.509 2.667 15.824 1.00 0.00 A ATOM 516 CA ALA A 33 -3.173 1.767 16.865 1.00 0.00 A ATOM 517 CB ALA A 33 -2.216 1.575 18.048 1.00 0.00 A ATOM 518 HN ALA A 33 -2.890 -0.270 16.307 1.00 0.00 A ATOM 519 HA ALA A 33 -4.066 2.258 17.226 1.00 0.00 A ATOM 520 HB1 ALA A 33 -1.240 1.288 17.683 1.00 0.00 A ATOM 521 HB2 ALA A 33 -2.598 0.804 18.701 1.00 0.00 A ATOM 522 HB3 ALA A 33 -2.135 2.501 18.597 1.00 0.00 A ATOM 523 N ALA A 33 -3.541 0.466 16.292 1.00 0.00 A ATOM 524 O ALA A 33 -2.192 3.822 16.105 1.00 0.00 A ATOM 525 C ASP A 34 -2.661 3.808 12.865 1.00 0.00 A ATOM 526 CA ASP A 34 -1.655 2.896 13.559 1.00 0.00 A ATOM 527 CB ASP A 34 -1.035 1.943 12.537 1.00 0.00 A ATOM 528 CG ASP A 34 -2.128 1.153 11.823 1.00 0.00 A ATOM 529 HN ASP A 34 -2.558 1.205 14.464 1.00 0.00 A ATOM 530 HA ASP A 34 -0.870 3.504 13.984 1.00 0.00 A ATOM 531 HB2 ASP A 34 -0.473 2.513 11.812 1.00 0.00 A ATOM 532 HB1 ASP A 34 -0.372 1.256 13.042 1.00 0.00 A ATOM 533 N ASP A 34 -2.292 2.131 14.629 1.00 0.00 A ATOM 534 O ASP A 34 -2.315 4.524 11.925 1.00 0.00 A ATOM 535 OD1 ASP A 34 -3.288 1.380 12.124 1.00 0.00 A ATOM 536 OD2 ASP A 34 -1.788 0.334 10.985 1.00 0.00 A ATOM 537 C HIS A 35 -5.160 5.879 13.597 1.00 0.00 A ATOM 538 CA HIS A 35 -4.958 4.624 12.754 1.00 0.00 A ATOM 539 CB HIS A 35 -6.274 3.845 12.681 1.00 0.00 A ATOM 540 CD2 HIS A 35 -6.042 1.293 12.099 1.00 0.00 A ATOM 541 CE1 HIS A 35 -5.792 1.480 9.954 1.00 0.00 A ATOM 542 CG HIS A 35 -6.091 2.633 11.809 1.00 0.00 A ATOM 543 HN HIS A 35 -4.123 3.199 14.092 1.00 0.00 A ATOM 544 HA HIS A 35 -4.674 4.917 11.753 1.00 0.00 A ATOM 545 HB2 HIS A 35 -6.565 3.533 13.674 1.00 0.00 A ATOM 546 HB1 HIS A 35 -7.042 4.476 12.261 1.00 0.00 A ATOM 547 HD2 HIS A 35 -6.138 0.868 13.087 1.00 0.00 A ATOM 548 HE1 HIS A 35 -5.649 1.245 8.911 1.00 0.00 A ATOM 549 HE2 HIS A 35 -5.780 -0.406 10.835 1.00 0.00 A ATOM 550 N HIS A 35 -3.907 3.785 13.336 1.00 0.00 A ATOM 551 ND1 HIS A 35 -5.929 2.729 10.435 1.00 0.00 A ATOM 552 NE2 HIS A 35 -5.853 0.566 10.928 1.00 0.00 A ATOM 553 O HIS A 35 -6.048 6.686 13.326 1.00 0.00 A ATOM 554 C ASP A 36 -4.161 8.487 14.712 1.00 0.00 A ATOM 555 CA ASP A 36 -4.417 7.199 15.497 1.00 0.00 A ATOM 556 CB ASP A 36 -3.427 7.085 16.669 1.00 0.00 A ATOM 557 CG ASP A 36 -3.894 6.006 17.641 1.00 0.00 A ATOM 558 HN ASP A 36 -3.636 5.358 14.784 1.00 0.00 A ATOM 559 HA ASP A 36 -5.418 7.242 15.898 1.00 0.00 A ATOM 560 HB2 ASP A 36 -2.444 6.833 16.301 1.00 0.00 A ATOM 561 HB1 ASP A 36 -3.381 8.032 17.189 1.00 0.00 A ATOM 562 N ASP A 36 -4.325 6.036 14.619 1.00 0.00 A ATOM 563 O ASP A 36 -4.787 9.513 14.975 1.00 0.00 A ATOM 564 OD1 ASP A 36 -5.033 5.584 17.524 1.00 0.00 A ATOM 565 OD2 ASP A 36 -3.105 5.617 18.486 1.00 0.00 A ATOM 566 C LYS A 37 -4.165 10.078 12.173 1.00 0.00 A ATOM 567 CA LYS A 37 -2.928 9.613 12.946 1.00 0.00 A ATOM 568 CB LYS A 37 -1.753 9.340 11.983 1.00 0.00 A ATOM 569 CD LYS A 37 -0.237 10.381 10.251 1.00 0.00 A ATOM 570 CE LYS A 37 1.102 10.409 11.000 1.00 0.00 A ATOM 571 CG LYS A 37 -1.404 10.627 11.221 1.00 0.00 A ATOM 572 HN LYS A 37 -2.773 7.588 13.572 1.00 0.00 A ATOM 573 HA LYS A 37 -2.636 10.407 13.618 1.00 0.00 A ATOM 574 HB2 LYS A 37 -0.900 9.017 12.555 1.00 0.00 A ATOM 575 HB1 LYS A 37 -2.020 8.571 11.275 1.00 0.00 A ATOM 576 HD2 LYS A 37 -0.361 9.417 9.781 1.00 0.00 A ATOM 577 HD1 LYS A 37 -0.236 11.149 9.493 1.00 0.00 A ATOM 578 HE2 LYS A 37 1.125 9.637 11.749 1.00 0.00 A ATOM 579 HE1 LYS A 37 1.906 10.246 10.297 1.00 0.00 A ATOM 580 HG2 LYS A 37 -2.265 10.958 10.659 1.00 0.00 A ATOM 581 HG1 LYS A 37 -1.125 11.395 11.927 1.00 0.00 A ATOM 582 HZ1 LYS A 37 0.688 11.795 12.498 1.00 0.00 A ATOM 583 HZ2 LYS A 37 1.002 12.489 10.979 1.00 0.00 A ATOM 584 HZ3 LYS A 37 2.279 11.865 11.912 1.00 0.00 A ATOM 585 N LYS A 37 -3.242 8.431 13.748 1.00 0.00 A ATOM 586 NZ LYS A 37 1.282 11.741 11.646 1.00 0.00 A ATOM 587 O LYS A 37 -4.397 11.278 12.035 1.00 0.00 A ATOM 588 C LYS A 38 -7.140 10.247 11.801 1.00 0.00 A ATOM 589 CA LYS A 38 -6.155 9.481 10.916 1.00 0.00 A ATOM 590 CB LYS A 38 -6.831 8.223 10.332 1.00 0.00 A ATOM 591 CD LYS A 38 -6.293 8.335 7.850 1.00 0.00 A ATOM 592 CE LYS A 38 -7.539 7.712 7.206 1.00 0.00 A ATOM 593 CG LYS A 38 -5.973 7.641 9.189 1.00 0.00 A ATOM 594 HN LYS A 38 -4.732 8.186 11.809 1.00 0.00 A ATOM 595 HA LYS A 38 -5.864 10.126 10.103 1.00 0.00 A ATOM 596 HB2 LYS A 38 -6.948 7.476 11.105 1.00 0.00 A ATOM 597 HB1 LYS A 38 -7.804 8.489 9.951 1.00 0.00 A ATOM 598 HD2 LYS A 38 -6.470 9.384 8.020 1.00 0.00 A ATOM 599 HD1 LYS A 38 -5.453 8.220 7.180 1.00 0.00 A ATOM 600 HE2 LYS A 38 -7.398 6.646 7.105 1.00 0.00 A ATOM 601 HE1 LYS A 38 -8.405 7.904 7.820 1.00 0.00 A ATOM 602 HG2 LYS A 38 -4.926 7.780 9.420 1.00 0.00 A ATOM 603 HG1 LYS A 38 -6.174 6.582 9.097 1.00 0.00 A ATOM 604 HZ1 LYS A 38 -6.855 8.297 5.328 1.00 0.00 A ATOM 605 HZ2 LYS A 38 -8.075 9.295 5.964 1.00 0.00 A ATOM 606 HZ3 LYS A 38 -8.464 7.762 5.341 1.00 0.00 A ATOM 607 N LYS A 38 -4.955 9.131 11.669 1.00 0.00 A ATOM 608 NZ LYS A 38 -7.750 8.311 5.858 1.00 0.00 A ATOM 609 O LYS A 38 -7.814 11.166 11.336 1.00 0.00 A ATOM 610 C GLU A 39 -7.709 11.994 14.207 1.00 0.00 A ATOM 611 CA GLU A 39 -8.131 10.540 14.001 1.00 0.00 A ATOM 612 CB GLU A 39 -8.166 9.810 15.352 1.00 0.00 A ATOM 613 CD GLU A 39 -10.246 8.523 14.813 1.00 0.00 A ATOM 614 CG GLU A 39 -8.766 8.414 15.162 1.00 0.00 A ATOM 615 HN GLU A 39 -6.660 9.136 13.405 1.00 0.00 A ATOM 616 HA GLU A 39 -9.124 10.527 13.575 1.00 0.00 A ATOM 617 HB2 GLU A 39 -7.165 9.722 15.748 1.00 0.00 A ATOM 618 HB1 GLU A 39 -8.778 10.368 16.044 1.00 0.00 A ATOM 619 HG2 GLU A 39 -8.245 7.907 14.364 1.00 0.00 A ATOM 620 HG1 GLU A 39 -8.655 7.851 16.078 1.00 0.00 A ATOM 621 N GLU A 39 -7.221 9.870 13.077 1.00 0.00 A ATOM 622 O GLU A 39 -8.545 12.860 14.465 1.00 0.00 A ATOM 623 OE1 GLU A 39 -10.817 9.572 15.061 1.00 0.00 A ATOM 624 OE2 GLU A 39 -10.786 7.557 14.303 1.00 0.00 A ATOM 625 C ALA A 40 -6.481 14.546 13.197 1.00 0.00 A ATOM 626 CA ALA A 40 -5.901 13.620 14.263 1.00 0.00 A ATOM 627 CB ALA A 40 -4.366 13.647 14.195 1.00 0.00 A ATOM 628 HN ALA A 40 -5.787 11.531 13.874 1.00 0.00 A ATOM 629 HA ALA A 40 -6.209 13.978 15.235 1.00 0.00 A ATOM 630 HB1 ALA A 40 -4.034 13.294 13.229 1.00 0.00 A ATOM 631 HB2 ALA A 40 -3.957 13.016 14.971 1.00 0.00 A ATOM 632 HB3 ALA A 40 -4.022 14.661 14.341 1.00 0.00 A ATOM 633 N ALA A 40 -6.410 12.259 14.087 1.00 0.00 A ATOM 634 O ALA A 40 -6.568 15.757 13.399 1.00 0.00 A ATOM 635 C GLU A 41 -8.737 15.445 11.431 1.00 0.00 A ATOM 636 CA GLU A 41 -7.445 14.764 10.978 1.00 0.00 A ATOM 637 CB GLU A 41 -7.700 13.898 9.727 1.00 0.00 A ATOM 638 CD GLU A 41 -8.424 13.946 7.332 1.00 0.00 A ATOM 639 CG GLU A 41 -8.238 14.779 8.596 1.00 0.00 A ATOM 640 HN GLU A 41 -6.785 13.000 11.960 1.00 0.00 A ATOM 641 HA GLU A 41 -6.734 15.534 10.715 1.00 0.00 A ATOM 642 HB2 GLU A 41 -6.773 13.441 9.411 1.00 0.00 A ATOM 643 HB1 GLU A 41 -8.422 13.126 9.948 1.00 0.00 A ATOM 644 HG2 GLU A 41 -9.188 15.201 8.887 1.00 0.00 A ATOM 645 HG1 GLU A 41 -7.537 15.576 8.398 1.00 0.00 A ATOM 646 N GLU A 41 -6.875 13.970 12.064 1.00 0.00 A ATOM 647 O GLU A 41 -9.005 16.587 11.055 1.00 0.00 A ATOM 648 OE1 GLU A 41 -8.140 12.760 7.381 1.00 0.00 A ATOM 649 OE2 GLU A 41 -8.847 14.505 6.334 1.00 0.00 A ATOM 650 C ARG A 42 -10.528 16.579 13.553 1.00 0.00 A ATOM 651 CA ARG A 42 -10.793 15.320 12.722 1.00 0.00 A ATOM 652 CB ARG A 42 -11.594 14.293 13.546 1.00 0.00 A ATOM 653 CD ARG A 42 -13.778 13.865 14.683 1.00 0.00 A ATOM 654 CG ARG A 42 -12.909 14.926 14.004 1.00 0.00 A ATOM 655 CZ ARG A 42 -13.603 12.325 16.550 1.00 0.00 A ATOM 656 HN ARG A 42 -9.278 13.845 12.515 1.00 0.00 A ATOM 657 HA ARG A 42 -11.387 15.600 11.863 1.00 0.00 A ATOM 658 HB2 ARG A 42 -11.811 13.430 12.930 1.00 0.00 A ATOM 659 HB1 ARG A 42 -11.029 13.982 14.410 1.00 0.00 A ATOM 660 HD2 ARG A 42 -14.727 14.301 14.954 1.00 0.00 A ATOM 661 HD1 ARG A 42 -13.944 13.048 13.996 1.00 0.00 A ATOM 662 HE ARG A 42 -12.304 13.805 16.205 1.00 0.00 A ATOM 663 HG2 ARG A 42 -12.702 15.722 14.705 1.00 0.00 A ATOM 664 HG1 ARG A 42 -13.436 15.325 13.149 1.00 0.00 A ATOM 665 HH11 ARG A 42 -12.165 12.351 17.943 1.00 0.00 A ATOM 666 HH12 ARG A 42 -13.361 11.111 18.125 1.00 0.00 A ATOM 667 HH21 ARG A 42 -15.153 12.059 15.311 1.00 0.00 A ATOM 668 HH22 ARG A 42 -15.053 10.946 16.635 1.00 0.00 A ATOM 669 N ARG A 42 -9.537 14.748 12.238 1.00 0.00 A ATOM 670 NE ARG A 42 -13.118 13.366 15.884 1.00 0.00 A ATOM 671 NH1 ARG A 42 -12.995 11.895 17.623 1.00 0.00 A ATOM 672 NH2 ARG A 42 -14.688 11.730 16.133 1.00 0.00 A ATOM 673 O ARG A 42 -11.284 17.547 13.480 1.00 0.00 A ATOM 674 C LYS A 43 -8.691 18.906 14.337 1.00 0.00 A ATOM 675 CA LYS A 43 -9.116 17.710 15.186 1.00 0.00 A ATOM 676 CB LYS A 43 -7.986 17.346 16.156 1.00 0.00 A ATOM 677 CD LYS A 43 -7.367 15.956 18.139 1.00 0.00 A ATOM 678 CE LYS A 43 -7.878 14.934 19.154 1.00 0.00 A ATOM 679 CG LYS A 43 -8.494 16.320 17.171 1.00 0.00 A ATOM 680 HN LYS A 43 -8.882 15.766 14.368 1.00 0.00 A ATOM 681 HA LYS A 43 -9.987 17.986 15.761 1.00 0.00 A ATOM 682 HB2 LYS A 43 -7.151 16.933 15.608 1.00 0.00 A ATOM 683 HB1 LYS A 43 -7.665 18.234 16.680 1.00 0.00 A ATOM 684 HD2 LYS A 43 -6.541 15.535 17.587 1.00 0.00 A ATOM 685 HD1 LYS A 43 -7.039 16.843 18.659 1.00 0.00 A ATOM 686 HE2 LYS A 43 -8.700 15.357 19.712 1.00 0.00 A ATOM 687 HE1 LYS A 43 -8.213 14.048 18.636 1.00 0.00 A ATOM 688 HG2 LYS A 43 -9.323 16.740 17.722 1.00 0.00 A ATOM 689 HG1 LYS A 43 -8.821 15.432 16.651 1.00 0.00 A ATOM 690 HZ1 LYS A 43 -7.156 13.989 20.864 1.00 0.00 A ATOM 691 HZ2 LYS A 43 -6.358 15.441 20.484 1.00 0.00 A ATOM 692 HZ3 LYS A 43 -6.049 14.036 19.581 1.00 0.00 A ATOM 693 N LYS A 43 -9.455 16.561 14.347 1.00 0.00 A ATOM 694 NZ LYS A 43 -6.777 14.572 20.093 1.00 0.00 A ATOM 695 O LYS A 43 -8.772 20.051 14.780 1.00 0.00 A ATOM 696 C ALA A 44 -8.943 20.662 11.915 1.00 0.00 A ATOM 697 CA ALA A 44 -7.791 19.710 12.227 1.00 0.00 A ATOM 698 CB ALA A 44 -7.226 19.140 10.917 1.00 0.00 A ATOM 699 HN ALA A 44 -8.187 17.703 12.818 1.00 0.00 A ATOM 700 HA ALA A 44 -7.010 20.268 12.722 1.00 0.00 A ATOM 701 HB1 ALA A 44 -6.860 19.950 10.303 1.00 0.00 A ATOM 702 HB2 ALA A 44 -8.002 18.611 10.382 1.00 0.00 A ATOM 703 HB3 ALA A 44 -6.413 18.461 11.136 1.00 0.00 A ATOM 704 N ALA A 44 -8.232 18.636 13.118 1.00 0.00 A ATOM 705 O ALA A 44 -8.723 21.821 11.564 1.00 0.00 A ATOM 706 C LEU A 45 -11.453 22.121 12.790 1.00 0.00 A ATOM 707 CA LEU A 45 -11.346 20.989 11.771 1.00 0.00 A ATOM 708 CB LEU A 45 -12.625 20.135 11.809 1.00 0.00 A ATOM 709 CD1 LEU A 45 -13.804 18.168 10.823 1.00 0.00 A ATOM 710 CD2 LEU A 45 -12.713 19.842 9.296 1.00 0.00 A ATOM 711 CG LEU A 45 -12.614 19.120 10.657 1.00 0.00 A ATOM 712 HN LEU A 45 -10.287 19.239 12.329 1.00 0.00 A ATOM 713 HA LEU A 45 -11.246 21.421 10.790 1.00 0.00 A ATOM 714 HB2 LEU A 45 -12.682 19.607 12.749 1.00 0.00 A ATOM 715 HB1 LEU A 45 -13.486 20.779 11.709 1.00 0.00 A ATOM 716 HD11 LEU A 45 -14.723 18.732 10.796 1.00 0.00 A ATOM 717 HD12 LEU A 45 -13.723 17.653 11.768 1.00 0.00 A ATOM 718 HD13 LEU A 45 -13.801 17.446 10.018 1.00 0.00 A ATOM 719 HD21 LEU A 45 -11.722 20.107 8.958 1.00 0.00 A ATOM 720 HD22 LEU A 45 -13.309 20.738 9.396 1.00 0.00 A ATOM 721 HD23 LEU A 45 -13.172 19.188 8.566 1.00 0.00 A ATOM 722 HG LEU A 45 -11.697 18.550 10.695 1.00 0.00 A ATOM 723 N LEU A 45 -10.171 20.168 12.045 1.00 0.00 A ATOM 724 O LEU A 45 -11.991 23.187 12.490 1.00 0.00 A ATOM 725 C GLU A 46 -10.206 24.147 14.626 1.00 0.00 A ATOM 726 CA GLU A 46 -10.990 22.903 15.044 1.00 0.00 A ATOM 727 CB GLU A 46 -10.444 22.352 16.372 1.00 0.00 A ATOM 728 CD GLU A 46 -10.822 20.643 18.160 1.00 0.00 A ATOM 729 CG GLU A 46 -11.423 21.319 16.932 1.00 0.00 A ATOM 730 HN GLU A 46 -10.520 21.021 14.184 1.00 0.00 A ATOM 731 HA GLU A 46 -12.022 23.185 15.192 1.00 0.00 A ATOM 732 HB2 GLU A 46 -9.482 21.886 16.214 1.00 0.00 A ATOM 733 HB1 GLU A 46 -10.340 23.160 17.079 1.00 0.00 A ATOM 734 HG2 GLU A 46 -12.344 21.812 17.209 1.00 0.00 A ATOM 735 HG1 GLU A 46 -11.627 20.573 16.179 1.00 0.00 A ATOM 736 N GLU A 46 -10.939 21.887 13.996 1.00 0.00 A ATOM 737 O GLU A 46 -10.603 25.270 14.940 1.00 0.00 A ATOM 738 OE1 GLU A 46 -9.639 20.825 18.393 1.00 0.00 A ATOM 739 OE2 GLU A 46 -11.555 19.952 18.850 1.00 0.00 A ATOM 740 C ASP A 47 -9.082 25.988 12.545 1.00 0.00 A ATOM 741 CA ASP A 47 -8.280 25.078 13.475 1.00 0.00 A ATOM 742 CB ASP A 47 -7.001 24.592 12.771 1.00 0.00 A ATOM 743 CG ASP A 47 -6.045 23.983 13.791 1.00 0.00 A ATOM 744 HN ASP A 47 -8.822 23.038 13.688 1.00 0.00 A ATOM 745 HA ASP A 47 -7.994 25.652 14.345 1.00 0.00 A ATOM 746 HB2 ASP A 47 -7.247 23.851 12.026 1.00 0.00 A ATOM 747 HB1 ASP A 47 -6.518 25.431 12.292 1.00 0.00 A ATOM 748 N ASP A 47 -9.095 23.950 13.919 1.00 0.00 A ATOM 749 O ASP A 47 -8.935 27.210 12.584 1.00 0.00 A ATOM 750 OD1 ASP A 47 -6.269 24.178 14.975 1.00 0.00 A ATOM 751 OD2 ASP A 47 -5.102 23.331 13.374 1.00 0.00 A ATOM 752 C LYS A 48 -9.876 27.189 10.033 1.00 0.00 A ATOM 753 CA LYS A 48 -10.750 26.181 10.783 1.00 0.00 A ATOM 754 CB LYS A 48 -11.848 26.921 11.566 1.00 0.00 A ATOM 755 CD LYS A 48 -14.111 27.974 11.435 1.00 0.00 A ATOM 756 CE LYS A 48 -15.335 28.181 10.539 1.00 0.00 A ATOM 757 CG LYS A 48 -12.994 27.312 10.626 1.00 0.00 A ATOM 758 HN LYS A 48 -10.025 24.416 11.722 1.00 0.00 A ATOM 759 HA LYS A 48 -11.218 25.519 10.064 1.00 0.00 A ATOM 760 HB2 LYS A 48 -12.227 26.274 12.343 1.00 0.00 A ATOM 761 HB1 LYS A 48 -11.433 27.811 12.014 1.00 0.00 A ATOM 762 HD2 LYS A 48 -14.377 27.339 12.267 1.00 0.00 A ATOM 763 HD1 LYS A 48 -13.773 28.930 11.805 1.00 0.00 A ATOM 764 HE2 LYS A 48 -15.648 27.233 10.131 1.00 0.00 A ATOM 765 HE1 LYS A 48 -16.141 28.605 11.121 1.00 0.00 A ATOM 766 HG2 LYS A 48 -12.632 28.005 9.882 1.00 0.00 A ATOM 767 HG1 LYS A 48 -13.379 26.429 10.141 1.00 0.00 A ATOM 768 HZ1 LYS A 48 -14.175 29.697 9.708 1.00 0.00 A ATOM 769 HZ2 LYS A 48 -15.801 29.719 9.215 1.00 0.00 A ATOM 770 HZ3 LYS A 48 -14.732 28.559 8.581 1.00 0.00 A ATOM 771 N LYS A 48 -9.935 25.394 11.710 1.00 0.00 A ATOM 772 NZ LYS A 48 -14.984 29.109 9.427 1.00 0.00 A ATOM 773 O LYS A 48 -10.325 28.284 9.695 1.00 0.00 A ATOM 774 C LEU A 49 -7.591 29.037 9.785 1.00 0.00 A ATOM 775 CA LEU A 49 -7.703 27.696 9.066 1.00 0.00 A ATOM 776 CB LEU A 49 -8.204 27.929 7.637 1.00 0.00 A ATOM 777 CD1 LEU A 49 -8.951 26.838 5.518 1.00 0.00 A ATOM 778 CD2 LEU A 49 -7.076 25.823 6.841 1.00 0.00 A ATOM 779 CG LEU A 49 -8.410 26.584 6.928 1.00 0.00 A ATOM 780 HN LEU A 49 -8.320 25.925 10.074 1.00 0.00 A ATOM 781 HA LEU A 49 -6.723 27.242 9.023 1.00 0.00 A ATOM 782 HB2 LEU A 49 -9.140 28.466 7.668 1.00 0.00 A ATOM 783 HB1 LEU A 49 -7.474 28.510 7.092 1.00 0.00 A ATOM 784 HD11 LEU A 49 -9.940 27.268 5.585 1.00 0.00 A ATOM 785 HD12 LEU A 49 -9.001 25.903 4.978 1.00 0.00 A ATOM 786 HD13 LEU A 49 -8.295 27.519 4.998 1.00 0.00 A ATOM 787 HD21 LEU A 49 -6.270 26.520 6.657 1.00 0.00 A ATOM 788 HD22 LEU A 49 -7.118 25.106 6.034 1.00 0.00 A ATOM 789 HD23 LEU A 49 -6.897 25.302 7.769 1.00 0.00 A ATOM 790 HG LEU A 49 -9.125 25.994 7.485 1.00 0.00 A ATOM 791 N LEU A 49 -8.626 26.810 9.778 1.00 0.00 A ATOM 792 O LEU A 49 -7.342 30.069 9.161 1.00 0.00 A ATOM 793 C ALA A 50 -6.294 30.851 11.791 1.00 0.00 A ATOM 794 CA ALA A 50 -7.690 30.244 11.893 1.00 0.00 A ATOM 795 CB ALA A 50 -8.043 29.981 13.367 1.00 0.00 A ATOM 796 HN ALA A 50 -7.972 28.164 11.546 1.00 0.00 A ATOM 797 HA ALA A 50 -8.401 30.954 11.494 1.00 0.00 A ATOM 798 HB1 ALA A 50 -7.383 29.229 13.777 1.00 0.00 A ATOM 799 HB2 ALA A 50 -9.065 29.640 13.439 1.00 0.00 A ATOM 800 HB3 ALA A 50 -7.933 30.898 13.929 1.00 0.00 A ATOM 801 N ALA A 50 -7.776 29.015 11.102 1.00 0.00 A ATOM 802 O ALA A 50 -6.130 32.068 11.881 1.00 0.00 A ATOM 803 C ASP A 51 -3.600 30.918 10.069 1.00 0.00 A ATOM 804 CA ASP A 51 -3.907 30.472 11.496 1.00 0.00 A ATOM 805 CB ASP A 51 -2.941 29.359 11.905 1.00 0.00 A ATOM 806 CG ASP A 51 -3.023 28.202 10.911 1.00 0.00 A ATOM 807 HN ASP A 51 -5.467 29.039 11.538 1.00 0.00 A ATOM 808 HA ASP A 51 -3.767 31.312 12.162 1.00 0.00 A ATOM 809 HB2 ASP A 51 -1.932 29.746 11.920 1.00 0.00 A ATOM 810 HB1 ASP A 51 -3.201 29.001 12.889 1.00 0.00 A ATOM 811 N ASP A 51 -5.283 30.000 11.606 1.00 0.00 A ATOM 812 O ASP A 51 -2.476 31.313 9.762 1.00 0.00 A ATOM 813 OD1 ASP A 51 -3.787 28.311 9.967 1.00 0.00 A ATOM 814 OD2 ASP A 51 -2.318 27.226 11.111 1.00 0.00 A ATOM 815 C TYR A 52 -3.132 30.680 7.246 1.00 0.00 A ATOM 816 CA TYR A 52 -4.428 31.257 7.807 1.00 0.00 A ATOM 817 CB TYR A 52 -4.395 32.786 7.711 1.00 0.00 A ATOM 818 CD1 TYR A 52 -5.115 33.162 5.324 1.00 0.00 A ATOM 819 CD2 TYR A 52 -2.815 33.627 5.931 1.00 0.00 A ATOM 820 CE1 TYR A 52 -4.844 33.546 4.005 1.00 0.00 A ATOM 821 CE2 TYR A 52 -2.543 34.011 4.614 1.00 0.00 A ATOM 822 CG TYR A 52 -4.101 33.201 6.288 1.00 0.00 A ATOM 823 CZ TYR A 52 -3.558 33.971 3.650 1.00 0.00 A ATOM 824 HN TYR A 52 -5.483 30.531 9.509 1.00 0.00 A ATOM 825 HA TYR A 52 -5.257 30.890 7.218 1.00 0.00 A ATOM 826 HB2 TYR A 52 -5.353 33.185 8.012 1.00 0.00 A ATOM 827 HB1 TYR A 52 -3.625 33.170 8.364 1.00 0.00 A ATOM 828 HD1 TYR A 52 -6.106 32.834 5.596 1.00 0.00 A ATOM 829 HD2 TYR A 52 -2.030 33.658 6.676 1.00 0.00 A ATOM 830 HE1 TYR A 52 -5.626 33.515 3.262 1.00 0.00 A ATOM 831 HE2 TYR A 52 -1.552 34.339 4.340 1.00 0.00 A ATOM 832 HH TYR A 52 -2.717 33.687 1.961 1.00 0.00 A ATOM 833 N TYR A 52 -4.606 30.854 9.204 1.00 0.00 A ATOM 834 OT1 TYR A 52 -2.102 31.309 7.420 1.00 0.00 A ATOM 835 OT2 TYR A 52 -3.189 29.617 6.650 1.00 0.00 A ATOM 836 OH TYR A 52 -3.291 34.349 2.350 1.00 0.00 A END
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