NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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635484 |
5o9b   |
34149 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A -18 22.544 3.213 17.526 1.00 0.00 A ATOM 2 CA MET A -18 21.962 2.890 18.899 1.00 0.00 A ATOM 3 CB MET A -18 21.536 1.417 18.960 1.00 0.00 A ATOM 4 CE MET A -18 23.067 -0.289 21.371 1.00 0.00 A ATOM 5 CG MET A -18 20.881 1.021 20.275 1.00 0.00 A ATOM 6 HT1 MET A -18 20.056 3.630 18.492 1.00 0.00 A ATOM 7 HT2 MET A -18 21.117 4.772 19.140 1.00 0.00 A ATOM 8 HT3 MET A -18 20.440 3.592 20.141 1.00 0.00 A ATOM 9 HA MET A -18 22.721 3.068 19.647 1.00 0.00 A ATOM 10 HB2 MET A -18 20.836 1.222 18.163 1.00 0.00 A ATOM 11 HB1 MET A -18 22.409 0.798 18.817 1.00 0.00 A ATOM 12 HE1 MET A -18 22.476 -1.193 21.376 1.00 0.00 A ATOM 13 HE2 MET A -18 23.823 -0.349 22.142 1.00 0.00 A ATOM 14 HE3 MET A -18 23.544 -0.174 20.409 1.00 0.00 A ATOM 15 HG2 MET A -18 20.047 1.678 20.456 1.00 0.00 A ATOM 16 HG1 MET A -18 20.525 0.005 20.189 1.00 0.00 A ATOM 17 N MET A -18 20.814 3.780 19.188 1.00 0.00 A ATOM 18 O MET A -18 23.590 3.854 17.424 1.00 0.00 A ATOM 19 SD MET A -18 22.005 1.120 21.682 1.00 0.00 A ATOM 20 C ALA A -17 21.096 2.976 14.149 1.00 0.00 A ATOM 21 CA ALA A -17 22.281 3.063 15.105 1.00 0.00 A ATOM 22 CB ALA A -17 23.376 2.093 14.683 1.00 0.00 A ATOM 23 HN ALA A -17 21.032 2.266 16.614 1.00 0.00 A ATOM 24 HA ALA A -17 22.684 4.064 15.076 1.00 0.00 A ATOM 25 HB1 ALA A -17 24.215 2.180 15.358 1.00 0.00 A ATOM 26 HB2 ALA A -17 23.697 2.326 13.679 1.00 0.00 A ATOM 27 HB3 ALA A -17 22.994 1.083 14.712 1.00 0.00 A ATOM 28 N ALA A -17 21.852 2.786 16.472 1.00 0.00 A ATOM 29 O ALA A -17 21.170 2.340 13.094 1.00 0.00 A ATOM 30 C HIS A -16 18.928 4.382 12.468 1.00 0.00 A ATOM 31 CA HIS A -16 18.772 3.564 13.747 1.00 0.00 A ATOM 32 CB HIS A -16 17.597 4.083 14.581 1.00 0.00 A ATOM 33 CD2 HIS A -16 15.598 4.619 13.005 1.00 0.00 A ATOM 34 CE1 HIS A -16 14.296 2.947 13.558 1.00 0.00 A ATOM 35 CG HIS A -16 16.250 3.891 13.943 1.00 0.00 A ATOM 36 HN HIS A -16 20.014 4.128 15.363 1.00 0.00 A ATOM 37 HA HIS A -16 18.589 2.535 13.483 1.00 0.00 A ATOM 38 HB2 HIS A -16 17.586 3.566 15.529 1.00 0.00 A ATOM 39 HB1 HIS A -16 17.732 5.140 14.759 1.00 0.00 A ATOM 40 HD1 HIS A -16 15.594 2.139 14.920 1.00 0.00 A ATOM 41 HD2 HIS A -16 15.964 5.512 12.518 1.00 0.00 A ATOM 42 HE1 HIS A -16 13.456 2.269 13.603 1.00 0.00 A ATOM 43 HE2 HIS A -16 13.712 4.301 12.135 1.00 0.00 A ATOM 44 N HIS A -16 19.999 3.609 14.531 1.00 0.00 A ATOM 45 ND1 HIS A -16 15.406 2.849 14.267 1.00 0.00 A ATOM 46 NE2 HIS A -16 14.390 4.011 12.787 1.00 0.00 A ATOM 47 O HIS A -16 19.428 5.505 12.494 1.00 0.00 A ATOM 48 C HIS A -15 17.548 3.916 9.106 1.00 0.00 A ATOM 49 CA HIS A -15 18.613 4.456 10.053 1.00 0.00 A ATOM 50 CB HIS A -15 20.019 4.253 9.462 1.00 0.00 A ATOM 51 CD2 HIS A -15 20.041 1.788 8.636 1.00 0.00 A ATOM 52 CE1 HIS A -15 21.673 1.043 9.891 1.00 0.00 A ATOM 53 CG HIS A -15 20.472 2.822 9.396 1.00 0.00 A ATOM 54 HN HIS A -15 18.085 2.915 11.406 1.00 0.00 A ATOM 55 HA HIS A -15 18.441 5.513 10.199 1.00 0.00 A ATOM 56 HB2 HIS A -15 20.035 4.646 8.458 1.00 0.00 A ATOM 57 HB1 HIS A -15 20.732 4.799 10.063 1.00 0.00 A ATOM 58 HD1 HIS A -15 22.018 2.830 10.833 1.00 0.00 A ATOM 59 HD2 HIS A -15 19.239 1.816 7.914 1.00 0.00 A ATOM 60 HE1 HIS A -15 22.405 0.392 10.346 1.00 0.00 A ATOM 61 HE2 HIS A -15 20.606 -0.233 8.699 1.00 0.00 A ATOM 62 N HIS A -15 18.501 3.806 11.354 1.00 0.00 A ATOM 63 ND1 HIS A -15 21.495 2.321 10.171 1.00 0.00 A ATOM 64 NE2 HIS A -15 20.804 0.694 8.962 1.00 0.00 A ATOM 65 O HIS A -15 17.052 2.806 9.297 1.00 0.00 A ATOM 66 C HIS A -14 16.678 3.453 6.026 1.00 0.00 A ATOM 67 CA HIS A -14 16.144 4.318 7.159 1.00 0.00 A ATOM 68 CB HIS A -14 15.464 5.556 6.569 1.00 0.00 A ATOM 69 CD2 HIS A -14 13.652 6.077 8.343 1.00 0.00 A ATOM 70 CE1 HIS A -14 14.200 8.150 8.762 1.00 0.00 A ATOM 71 CG HIS A -14 14.716 6.379 7.569 1.00 0.00 A ATOM 72 HN HIS A -14 17.687 5.541 7.946 1.00 0.00 A ATOM 73 HA HIS A -14 15.412 3.749 7.711 1.00 0.00 A ATOM 74 HB2 HIS A -14 16.215 6.187 6.119 1.00 0.00 A ATOM 75 HB1 HIS A -14 14.766 5.241 5.808 1.00 0.00 A ATOM 76 HD1 HIS A -14 15.767 8.203 7.448 1.00 0.00 A ATOM 77 HD2 HIS A -14 13.131 5.130 8.372 1.00 0.00 A ATOM 78 HE1 HIS A -14 14.212 9.146 9.178 1.00 0.00 A ATOM 79 HE2 HIS A -14 12.783 7.197 9.885 1.00 0.00 A ATOM 80 N HIS A -14 17.206 4.694 8.087 1.00 0.00 A ATOM 81 ND1 HIS A -14 15.033 7.686 7.855 1.00 0.00 A ATOM 82 NE2 HIS A -14 13.348 7.193 9.079 1.00 0.00 A ATOM 83 O HIS A -14 16.816 3.914 4.892 1.00 0.00 A ATOM 84 C HIS A -13 16.208 0.533 4.746 1.00 0.00 A ATOM 85 CA HIS A -13 17.414 1.268 5.308 1.00 0.00 A ATOM 86 CB HIS A -13 18.435 0.268 5.867 1.00 0.00 A ATOM 87 CD2 HIS A -13 19.811 -0.633 3.854 1.00 0.00 A ATOM 88 CE1 HIS A -13 19.041 -2.682 3.833 1.00 0.00 A ATOM 89 CG HIS A -13 18.911 -0.739 4.860 1.00 0.00 A ATOM 90 HN HIS A -13 16.890 1.898 7.259 1.00 0.00 A ATOM 91 HA HIS A -13 17.875 1.838 4.515 1.00 0.00 A ATOM 92 HB2 HIS A -13 19.298 0.808 6.224 1.00 0.00 A ATOM 93 HB1 HIS A -13 17.988 -0.269 6.690 1.00 0.00 A ATOM 94 HD1 HIS A -13 17.792 -2.429 5.433 1.00 0.00 A ATOM 95 HD2 HIS A -13 20.375 0.250 3.589 1.00 0.00 A ATOM 96 HE1 HIS A -13 18.870 -3.713 3.562 1.00 0.00 A ATOM 97 HE2 HIS A -13 20.554 -2.123 2.577 1.00 0.00 A ATOM 98 N HIS A -13 16.978 2.202 6.331 1.00 0.00 A ATOM 99 ND1 HIS A -13 18.449 -2.037 4.819 1.00 0.00 A ATOM 100 NE2 HIS A -13 19.870 -1.853 3.231 1.00 0.00 A ATOM 101 O HIS A -13 15.683 -0.390 5.372 1.00 0.00 A ATOM 102 C HIS A -12 14.988 -1.026 2.346 1.00 0.00 A ATOM 103 CA HIS A -12 14.614 0.328 2.936 1.00 0.00 A ATOM 104 CB HIS A -12 13.977 1.243 1.873 1.00 0.00 A ATOM 105 CD2 HIS A -12 15.397 1.510 -0.294 1.00 0.00 A ATOM 106 CE1 HIS A -12 16.273 3.470 0.137 1.00 0.00 A ATOM 107 CG HIS A -12 14.938 1.901 0.920 1.00 0.00 A ATOM 108 HN HIS A -12 16.231 1.682 3.115 1.00 0.00 A ATOM 109 HA HIS A -12 13.886 0.159 3.715 1.00 0.00 A ATOM 110 HB2 HIS A -12 13.290 0.659 1.282 1.00 0.00 A ATOM 111 HB1 HIS A -12 13.425 2.023 2.374 1.00 0.00 A ATOM 112 HD1 HIS A -12 15.365 3.690 1.959 1.00 0.00 A ATOM 113 HD2 HIS A -12 15.154 0.589 -0.803 1.00 0.00 A ATOM 114 HE1 HIS A -12 16.845 4.383 0.049 1.00 0.00 A ATOM 115 HE2 HIS A -12 16.578 2.565 -1.673 1.00 0.00 A ATOM 116 N HIS A -12 15.765 0.949 3.571 1.00 0.00 A ATOM 117 ND1 HIS A -12 15.509 3.134 1.160 1.00 0.00 A ATOM 118 NE2 HIS A -12 16.224 2.503 -0.758 1.00 0.00 A ATOM 119 O HIS A -12 15.303 -1.147 1.163 1.00 0.00 A ATOM 120 C HIS A -11 14.105 -3.939 1.913 1.00 0.00 A ATOM 121 CA HIS A -11 15.248 -3.407 2.772 1.00 0.00 A ATOM 122 CB HIS A -11 15.490 -4.324 3.985 1.00 0.00 A ATOM 123 CD2 HIS A -11 13.851 -3.577 5.855 1.00 0.00 A ATOM 124 CE1 HIS A -11 12.571 -5.348 5.891 1.00 0.00 A ATOM 125 CG HIS A -11 14.324 -4.437 4.924 1.00 0.00 A ATOM 126 HN HIS A -11 14.759 -1.864 4.140 1.00 0.00 A ATOM 127 HA HIS A -11 16.144 -3.381 2.170 1.00 0.00 A ATOM 128 HB2 HIS A -11 15.721 -5.317 3.631 1.00 0.00 A ATOM 129 HB1 HIS A -11 16.332 -3.945 4.545 1.00 0.00 A ATOM 130 HD1 HIS A -11 13.583 -6.345 4.417 1.00 0.00 A ATOM 131 HD2 HIS A -11 14.259 -2.603 6.091 1.00 0.00 A ATOM 132 HE1 HIS A -11 11.791 -6.046 6.152 1.00 0.00 A ATOM 133 HE2 HIS A -11 12.086 -3.683 6.972 1.00 0.00 A ATOM 134 N HIS A -11 14.967 -2.042 3.196 1.00 0.00 A ATOM 135 ND1 HIS A -11 13.500 -5.538 4.973 1.00 0.00 A ATOM 136 NE2 HIS A -11 12.760 -4.164 6.442 1.00 0.00 A ATOM 137 O HIS A -11 14.282 -4.876 1.140 1.00 0.00 A ATOM 138 C SER A -10 11.703 -2.788 0.016 1.00 0.00 A ATOM 139 CA SER A -10 11.789 -3.696 1.239 1.00 0.00 A ATOM 140 CB SER A -10 10.504 -3.607 2.068 1.00 0.00 A ATOM 141 HN SER A -10 12.843 -2.609 2.710 1.00 0.00 A ATOM 142 HA SER A -10 11.928 -4.713 0.909 1.00 0.00 A ATOM 143 HB2 SER A -10 9.653 -3.787 1.429 1.00 0.00 A ATOM 144 HB1 SER A -10 10.533 -4.352 2.848 1.00 0.00 A ATOM 145 HG SER A -10 10.103 -1.683 1.985 1.00 0.00 A ATOM 146 N SER A -10 12.936 -3.330 2.049 1.00 0.00 A ATOM 147 O SER A -10 10.884 -1.868 -0.034 1.00 0.00 A ATOM 148 OG SER A -10 10.365 -2.326 2.666 1.00 0.00 A ATOM 149 C SER A -9 11.266 -2.318 -2.904 1.00 0.00 A ATOM 150 CA SER A -9 12.602 -2.243 -2.171 1.00 0.00 A ATOM 151 CB SER A -9 13.744 -2.716 -3.070 1.00 0.00 A ATOM 152 HN SER A -9 13.195 -3.787 -0.858 1.00 0.00 A ATOM 153 HA SER A -9 12.782 -1.218 -1.887 1.00 0.00 A ATOM 154 HB2 SER A -9 13.614 -2.305 -4.059 1.00 0.00 A ATOM 155 HB1 SER A -9 14.684 -2.376 -2.662 1.00 0.00 A ATOM 156 HG SER A -9 12.888 -4.484 -2.983 1.00 0.00 A ATOM 157 N SER A -9 12.567 -3.039 -0.957 1.00 0.00 A ATOM 158 O SER A -9 10.836 -3.393 -3.329 1.00 0.00 A ATOM 159 OG SER A -9 13.773 -4.133 -3.164 1.00 0.00 A ATOM 160 C GLY A -8 8.204 -0.819 -2.671 1.00 0.00 A ATOM 161 CA GLY A -8 9.306 -1.131 -3.660 1.00 0.00 A ATOM 162 HN GLY A -8 11.003 -0.343 -2.667 1.00 0.00 A ATOM 163 HA2 GLY A -8 9.316 -0.369 -4.424 1.00 0.00 A ATOM 164 HA1 GLY A -8 9.106 -2.088 -4.117 1.00 0.00 A ATOM 165 N GLY A -8 10.604 -1.174 -3.022 1.00 0.00 A ATOM 166 O GLY A -8 7.126 -0.361 -3.053 1.00 0.00 A ATOM 167 C LEU A -7 8.138 0.248 0.609 1.00 0.00 A ATOM 168 CA LEU A -7 7.525 -0.788 -0.332 1.00 0.00 A ATOM 169 CB LEU A -7 7.153 -2.066 0.457 1.00 0.00 A ATOM 170 CD1 LEU A -7 5.565 -2.828 -1.348 1.00 0.00 A ATOM 171 CD2 LEU A -7 7.776 -3.979 -1.074 1.00 0.00 A ATOM 172 CG LEU A -7 6.639 -3.259 -0.362 1.00 0.00 A ATOM 173 HN LEU A -7 9.352 -1.449 -1.163 1.00 0.00 A ATOM 174 HA LEU A -7 6.635 -0.371 -0.780 1.00 0.00 A ATOM 175 HB2 LEU A -7 8.027 -2.388 1.003 1.00 0.00 A ATOM 176 HB1 LEU A -7 6.380 -1.805 1.175 1.00 0.00 A ATOM 177 HD11 LEU A -7 4.740 -2.387 -0.810 1.00 0.00 A ATOM 178 HD12 LEU A -7 5.216 -3.689 -1.898 1.00 0.00 A ATOM 179 HD13 LEU A -7 5.976 -2.105 -2.035 1.00 0.00 A ATOM 180 HD21 LEU A -7 8.281 -3.291 -1.735 1.00 0.00 A ATOM 181 HD22 LEU A -7 7.375 -4.802 -1.648 1.00 0.00 A ATOM 182 HD23 LEU A -7 8.476 -4.358 -0.344 1.00 0.00 A ATOM 183 HG LEU A -7 6.185 -3.961 0.317 1.00 0.00 A ATOM 184 N LEU A -7 8.477 -1.070 -1.398 1.00 0.00 A ATOM 185 O LEU A -7 8.785 -0.104 1.600 1.00 0.00 A ATOM 186 C GLU A -6 7.767 3.829 1.230 1.00 0.00 A ATOM 187 CA GLU A -6 8.651 2.601 0.971 1.00 0.00 A ATOM 188 CB GLU A -6 9.863 3.002 0.132 1.00 0.00 A ATOM 189 CD GLU A -6 11.794 2.104 -1.214 1.00 0.00 A ATOM 190 CG GLU A -6 10.877 1.883 -0.038 1.00 0.00 A ATOM 191 HN GLU A -6 7.294 1.749 -0.416 1.00 0.00 A ATOM 192 HA GLU A -6 8.997 2.217 1.917 1.00 0.00 A ATOM 193 HB2 GLU A -6 9.525 3.303 -0.848 1.00 0.00 A ATOM 194 HB1 GLU A -6 10.355 3.837 0.607 1.00 0.00 A ATOM 195 HG2 GLU A -6 11.477 1.820 0.858 1.00 0.00 A ATOM 196 HG1 GLU A -6 10.347 0.953 -0.182 1.00 0.00 A ATOM 197 N GLU A -6 7.938 1.526 0.290 1.00 0.00 A ATOM 198 O GLU A -6 7.902 4.859 0.567 1.00 0.00 A ATOM 199 OE1 GLU A -6 12.635 3.023 -1.153 1.00 0.00 A ATOM 200 OE2 GLU A -6 11.673 1.360 -2.211 1.00 0.00 A ATOM 201 C VAL A -5 6.198 4.885 4.218 1.00 0.00 A ATOM 202 CA VAL A -5 6.098 4.848 2.698 1.00 0.00 A ATOM 203 CB VAL A -5 4.607 4.800 2.262 1.00 0.00 A ATOM 204 CG1 VAL A -5 4.040 3.409 2.408 1.00 0.00 A ATOM 205 CG2 VAL A -5 3.762 5.772 3.055 1.00 0.00 A ATOM 206 HN VAL A -5 6.713 2.823 2.592 1.00 0.00 A ATOM 207 HA VAL A -5 6.544 5.748 2.298 1.00 0.00 A ATOM 208 HB VAL A -5 4.537 5.085 1.225 1.00 0.00 A ATOM 209 HG11 VAL A -5 4.638 2.715 1.839 1.00 0.00 A ATOM 210 HG12 VAL A -5 3.023 3.397 2.037 1.00 0.00 A ATOM 211 HG13 VAL A -5 4.046 3.125 3.449 1.00 0.00 A ATOM 212 HG21 VAL A -5 3.896 5.589 4.109 1.00 0.00 A ATOM 213 HG22 VAL A -5 2.724 5.627 2.794 1.00 0.00 A ATOM 214 HG23 VAL A -5 4.057 6.783 2.820 1.00 0.00 A ATOM 215 N VAL A -5 6.865 3.708 2.196 1.00 0.00 A ATOM 216 O VAL A -5 5.793 3.946 4.896 1.00 0.00 A ATOM 217 C LEU A -4 6.171 7.134 6.829 1.00 0.00 A ATOM 218 CA LEU A -4 7.002 6.031 6.186 1.00 0.00 A ATOM 219 CB LEU A -4 8.493 6.252 6.451 1.00 0.00 A ATOM 220 CD1 LEU A -4 10.875 5.537 6.127 1.00 0.00 A ATOM 221 CD2 LEU A -4 9.117 3.819 6.560 1.00 0.00 A ATOM 222 CG LEU A -4 9.420 5.160 5.907 1.00 0.00 A ATOM 223 HN LEU A -4 7.012 6.708 4.179 1.00 0.00 A ATOM 224 HA LEU A -4 6.709 5.086 6.619 1.00 0.00 A ATOM 225 HB2 LEU A -4 8.779 7.192 6.004 1.00 0.00 A ATOM 226 HB1 LEU A -4 8.643 6.322 7.517 1.00 0.00 A ATOM 227 HD11 LEU A -4 11.089 6.463 5.612 1.00 0.00 A ATOM 228 HD12 LEU A -4 11.513 4.756 5.741 1.00 0.00 A ATOM 229 HD13 LEU A -4 11.059 5.662 7.184 1.00 0.00 A ATOM 230 HD21 LEU A -4 9.238 3.903 7.630 1.00 0.00 A ATOM 231 HD22 LEU A -4 9.796 3.070 6.179 1.00 0.00 A ATOM 232 HD23 LEU A -4 8.101 3.529 6.335 1.00 0.00 A ATOM 233 HG LEU A -4 9.261 5.059 4.842 1.00 0.00 A ATOM 234 N LEU A -4 6.756 5.955 4.753 1.00 0.00 A ATOM 235 O LEU A -4 6.640 7.848 7.716 1.00 0.00 A ATOM 236 C PHE A -3 2.916 7.481 7.699 1.00 0.00 A ATOM 237 CA PHE A -3 4.013 8.234 6.960 1.00 0.00 A ATOM 238 CB PHE A -3 3.359 9.128 5.892 1.00 0.00 A ATOM 239 CD1 PHE A -3 5.440 10.075 4.828 1.00 0.00 A ATOM 240 CD2 PHE A -3 3.792 9.069 3.429 1.00 0.00 A ATOM 241 CE1 PHE A -3 6.216 10.348 3.717 1.00 0.00 A ATOM 242 CE2 PHE A -3 4.562 9.339 2.317 1.00 0.00 A ATOM 243 CG PHE A -3 4.220 9.430 4.696 1.00 0.00 A ATOM 244 CZ PHE A -3 5.775 9.977 2.459 1.00 0.00 A ATOM 245 HN PHE A -3 4.637 6.715 5.627 1.00 0.00 A ATOM 246 HA PHE A -3 4.559 8.847 7.659 1.00 0.00 A ATOM 247 HB2 PHE A -3 2.465 8.643 5.534 1.00 0.00 A ATOM 248 HB1 PHE A -3 3.086 10.070 6.347 1.00 0.00 A ATOM 249 HD1 PHE A -3 5.786 10.360 5.809 1.00 0.00 A ATOM 250 HD2 PHE A -3 2.842 8.569 3.314 1.00 0.00 A ATOM 251 HE1 PHE A -3 7.164 10.853 3.829 1.00 0.00 A ATOM 252 HE2 PHE A -3 4.216 9.049 1.336 1.00 0.00 A ATOM 253 HZ PHE A -3 6.377 10.187 1.589 1.00 0.00 A ATOM 254 N PHE A -3 4.936 7.275 6.369 1.00 0.00 A ATOM 255 O PHE A -3 2.801 6.267 7.561 1.00 0.00 A ATOM 256 C GLN A -2 1.220 6.620 10.192 1.00 0.00 A ATOM 257 CA GLN A -2 0.915 7.664 9.101 1.00 0.00 A ATOM 258 CB GLN A -2 -0.038 7.087 8.038 1.00 0.00 A ATOM 259 CD GLN A -2 -1.529 5.269 8.990 1.00 0.00 A ATOM 260 CG GLN A -2 -1.412 6.727 8.586 1.00 0.00 A ATOM 261 HN GLN A -2 2.352 9.145 8.631 1.00 0.00 A ATOM 262 HA GLN A -2 0.416 8.496 9.577 1.00 0.00 A ATOM 263 HB2 GLN A -2 -0.163 7.811 7.240 1.00 0.00 A ATOM 264 HB1 GLN A -2 0.405 6.190 7.629 1.00 0.00 A ATOM 265 HE21 GLN A -2 -2.708 5.756 10.512 1.00 0.00 A ATOM 266 HE22 GLN A -2 -2.354 4.072 10.341 1.00 0.00 A ATOM 267 HG2 GLN A -2 -1.609 7.340 9.452 1.00 0.00 A ATOM 268 HG1 GLN A -2 -2.152 6.935 7.826 1.00 0.00 A ATOM 269 N GLN A -2 2.121 8.204 8.471 1.00 0.00 A ATOM 270 NE2 GLN A -2 -2.273 5.005 10.050 1.00 0.00 A ATOM 271 O GLN A -2 1.238 6.953 11.378 1.00 0.00 A ATOM 272 OE1 GLN A -2 -0.937 4.392 8.363 1.00 0.00 A ATOM 273 C GLY A -1 2.429 3.141 10.267 1.00 0.00 A ATOM 274 CA GLY A -1 1.584 4.298 10.770 1.00 0.00 A ATOM 275 HN GLY A -1 1.569 5.178 8.844 1.00 0.00 A ATOM 276 HA2 GLY A -1 2.035 4.692 11.667 1.00 0.00 A ATOM 277 HA1 GLY A -1 0.597 3.929 11.010 1.00 0.00 A ATOM 278 N GLY A -1 1.460 5.372 9.798 1.00 0.00 A ATOM 279 O GLY A -1 3.062 3.250 9.219 1.00 0.00 A ATOM 280 C PRO A 0 2.624 -0.210 9.833 1.00 0.00 A ATOM 281 CA PRO A 0 3.305 0.875 10.686 1.00 0.00 A ATOM 282 CB PRO A 0 3.661 0.336 12.074 1.00 0.00 A ATOM 283 CD PRO A 0 1.688 1.767 12.222 1.00 0.00 A ATOM 284 CG PRO A 0 2.556 0.793 12.991 1.00 0.00 A ATOM 285 HA PRO A 0 4.209 1.192 10.190 1.00 0.00 A ATOM 286 HB2 PRO A 0 3.720 -0.741 12.037 1.00 0.00 A ATOM 287 HB1 PRO A 0 4.614 0.739 12.381 1.00 0.00 A ATOM 288 HD2 PRO A 0 0.732 1.322 11.991 1.00 0.00 A ATOM 289 HD1 PRO A 0 1.554 2.679 12.786 1.00 0.00 A ATOM 290 HG2 PRO A 0 1.968 -0.058 13.300 1.00 0.00 A ATOM 291 HG1 PRO A 0 2.984 1.280 13.856 1.00 0.00 A ATOM 292 N PRO A 0 2.457 2.016 11.003 1.00 0.00 A ATOM 293 O PRO A 0 2.556 -0.093 8.608 1.00 0.00 A ATOM 294 C ARG A 1 0.553 -3.190 10.579 1.00 0.00 A ATOM 295 CA ARG A 1 1.605 -2.430 9.765 1.00 0.00 A ATOM 296 CB ARG A 1 2.770 -3.359 9.395 1.00 0.00 A ATOM 297 CD ARG A 1 3.267 -4.350 11.678 1.00 0.00 A ATOM 298 CG ARG A 1 3.810 -3.560 10.497 1.00 0.00 A ATOM 299 CZ ARG A 1 3.994 -4.756 14.004 1.00 0.00 A ATOM 300 HN ARG A 1 2.058 -1.244 11.457 1.00 0.00 A ATOM 301 HA ARG A 1 1.143 -2.079 8.855 1.00 0.00 A ATOM 302 HB2 ARG A 1 2.368 -4.323 9.140 1.00 0.00 A ATOM 303 HB1 ARG A 1 3.273 -2.952 8.529 1.00 0.00 A ATOM 304 HD2 ARG A 1 2.420 -3.820 12.091 1.00 0.00 A ATOM 305 HD1 ARG A 1 2.948 -5.321 11.330 1.00 0.00 A ATOM 306 HE ARG A 1 5.218 -4.465 12.448 1.00 0.00 A ATOM 307 HG2 ARG A 1 4.653 -4.093 10.085 1.00 0.00 A ATOM 308 HG1 ARG A 1 4.136 -2.591 10.846 1.00 0.00 A ATOM 309 HH11 ARG A 1 1.980 -4.767 13.756 1.00 0.00 A ATOM 310 HH12 ARG A 1 2.526 -5.029 15.381 1.00 0.00 A ATOM 311 HH21 ARG A 1 5.936 -4.818 14.578 1.00 0.00 A ATOM 312 HH22 ARG A 1 4.777 -5.051 15.850 1.00 0.00 A ATOM 313 N ARG A 1 2.110 -1.261 10.481 1.00 0.00 A ATOM 314 NE ARG A 1 4.273 -4.525 12.722 1.00 0.00 A ATOM 315 NH1 ARG A 1 2.732 -4.860 14.412 1.00 0.00 A ATOM 316 NH2 ARG A 1 4.980 -4.887 14.881 1.00 0.00 A ATOM 317 O ARG A 1 0.121 -2.726 11.632 1.00 0.00 A ATOM 318 C ARG A 2 -0.672 -6.670 10.454 1.00 0.00 A ATOM 319 CA ARG A 2 -0.884 -5.169 10.731 1.00 0.00 A ATOM 320 CB ARG A 2 -2.280 -4.715 10.256 1.00 0.00 A ATOM 321 CD ARG A 2 -4.736 -4.591 10.713 1.00 0.00 A ATOM 322 CG ARG A 2 -3.424 -5.265 11.077 1.00 0.00 A ATOM 323 CZ ARG A 2 -7.064 -4.656 11.530 1.00 0.00 A ATOM 324 HN ARG A 2 0.587 -4.710 9.270 1.00 0.00 A ATOM 325 HA ARG A 2 -0.807 -5.003 11.793 1.00 0.00 A ATOM 326 HB2 ARG A 2 -2.338 -3.636 10.288 1.00 0.00 A ATOM 327 HB1 ARG A 2 -2.422 -5.043 9.247 1.00 0.00 A ATOM 328 HD2 ARG A 2 -4.701 -3.565 11.046 1.00 0.00 A ATOM 329 HD1 ARG A 2 -4.851 -4.615 9.641 1.00 0.00 A ATOM 330 HE ARG A 2 -5.777 -6.189 11.603 1.00 0.00 A ATOM 331 HG2 ARG A 2 -3.509 -6.326 10.898 1.00 0.00 A ATOM 332 HG1 ARG A 2 -3.212 -5.089 12.107 1.00 0.00 A ATOM 333 HH11 ARG A 2 -6.490 -2.872 10.770 1.00 0.00 A ATOM 334 HH12 ARG A 2 -8.125 -2.937 11.336 1.00 0.00 A ATOM 335 HH21 ARG A 2 -7.934 -6.294 12.348 1.00 0.00 A ATOM 336 HH22 ARG A 2 -8.950 -4.889 12.238 1.00 0.00 A ATOM 337 N ARG A 2 0.158 -4.368 10.084 1.00 0.00 A ATOM 338 NE ARG A 2 -5.888 -5.248 11.331 1.00 0.00 A ATOM 339 NH1 ARG A 2 -7.239 -3.389 11.182 1.00 0.00 A ATOM 340 NH2 ARG A 2 -8.062 -5.332 12.081 1.00 0.00 A ATOM 341 O ARG A 2 -1.530 -7.495 10.763 1.00 0.00 A ATOM 342 C ALA A 3 0.037 -9.151 8.614 1.00 0.00 A ATOM 343 CA ALA A 3 0.897 -8.404 9.647 1.00 0.00 A ATOM 344 CB ALA A 3 0.936 -9.167 10.967 1.00 0.00 A ATOM 345 HN ALA A 3 1.083 -6.288 9.575 1.00 0.00 A ATOM 346 HA ALA A 3 1.910 -8.379 9.270 1.00 0.00 A ATOM 347 HB1 ALA A 3 1.587 -8.655 11.661 1.00 0.00 A ATOM 348 HB2 ALA A 3 1.306 -10.164 10.793 1.00 0.00 A ATOM 349 HB3 ALA A 3 -0.059 -9.219 11.380 1.00 0.00 A ATOM 350 N ALA A 3 0.482 -7.004 9.868 1.00 0.00 A ATOM 351 O ALA A 3 0.239 -9.004 7.406 1.00 0.00 A ATOM 352 C GLY A 4 -3.082 -10.301 7.929 1.00 0.00 A ATOM 353 CA GLY A 4 -1.679 -10.823 8.207 1.00 0.00 A ATOM 354 HN GLY A 4 -1.112 -9.940 10.049 1.00 0.00 A ATOM 355 HA2 GLY A 4 -1.144 -10.954 7.275 1.00 0.00 A ATOM 356 HA1 GLY A 4 -1.764 -11.789 8.685 1.00 0.00 A ATOM 357 N GLY A 4 -0.917 -9.947 9.087 1.00 0.00 A ATOM 358 O GLY A 4 -4.060 -10.881 8.398 1.00 0.00 A ATOM 359 C THR A 5 -4.801 -8.563 5.434 1.00 0.00 A ATOM 360 CA THR A 5 -4.497 -8.602 6.932 1.00 0.00 A ATOM 361 CB THR A 5 -4.506 -7.178 7.516 1.00 0.00 A ATOM 362 CG2 THR A 5 -5.916 -6.725 7.891 1.00 0.00 A ATOM 363 HN THR A 5 -2.399 -8.779 6.807 1.00 0.00 A ATOM 364 HA THR A 5 -5.248 -9.191 7.427 1.00 0.00 A ATOM 365 HB THR A 5 -4.088 -6.493 6.783 1.00 0.00 A ATOM 366 HG1 THR A 5 -3.657 -8.046 9.069 1.00 0.00 A ATOM 367 HG21 THR A 5 -6.509 -6.583 6.998 1.00 0.00 A ATOM 368 HG22 THR A 5 -5.856 -5.804 8.437 1.00 0.00 A ATOM 369 HG23 THR A 5 -6.385 -7.472 8.517 1.00 0.00 A ATOM 370 N THR A 5 -3.199 -9.205 7.185 1.00 0.00 A ATOM 371 O THR A 5 -4.079 -9.166 4.645 1.00 0.00 A ATOM 372 OG1 THR A 5 -3.691 -7.158 8.691 1.00 0.00 A ATOM 373 C CYS A 6 -6.421 -6.176 3.397 1.00 0.00 A ATOM 374 CA CYS A 6 -6.231 -7.661 3.662 1.00 0.00 A ATOM 375 CB CYS A 6 -7.496 -8.428 3.299 1.00 0.00 A ATOM 376 HN CYS A 6 -6.509 -7.582 5.750 1.00 0.00 A ATOM 377 HA CYS A 6 -5.407 -8.018 3.058 1.00 0.00 A ATOM 378 HB2 CYS A 6 -7.980 -7.951 2.460 1.00 0.00 A ATOM 379 HB1 CYS A 6 -7.221 -9.421 3.026 1.00 0.00 A ATOM 380 HG CYS A 6 -9.239 -9.736 4.622 1.00 0.00 A ATOM 381 N CYS A 6 -5.893 -7.900 5.061 1.00 0.00 A ATOM 382 O CYS A 6 -6.806 -5.420 4.291 1.00 0.00 A ATOM 383 SG CYS A 6 -8.707 -8.522 4.638 1.00 0.00 A ATOM 384 C CYS A 7 -7.590 -3.842 1.592 1.00 0.00 A ATOM 385 CA CYS A 7 -6.162 -4.340 1.839 1.00 0.00 A ATOM 386 CB CYS A 7 -5.246 -4.055 0.641 1.00 0.00 A ATOM 387 HN CYS A 7 -5.932 -6.423 1.465 1.00 0.00 A ATOM 388 HA CYS A 7 -5.770 -3.818 2.685 1.00 0.00 A ATOM 389 HB2 CYS A 7 -4.271 -4.459 0.838 1.00 0.00 A ATOM 390 HB1 CYS A 7 -5.631 -4.520 -0.234 1.00 0.00 A ATOM 391 N CYS A 7 -6.146 -5.758 2.165 1.00 0.00 A ATOM 392 O CYS A 7 -8.307 -4.405 0.767 1.00 0.00 A ATOM 393 SG CYS A 7 -5.052 -2.309 0.266 1.00 0.00 A ATOM 394 C ALA A 8 -9.573 -1.526 0.848 1.00 0.00 A ATOM 395 CA ALA A 8 -9.300 -2.125 2.225 1.00 0.00 A ATOM 396 CB ALA A 8 -9.413 -1.017 3.264 1.00 0.00 A ATOM 397 HN ALA A 8 -7.365 -2.442 3.007 1.00 0.00 A ATOM 398 HA ALA A 8 -10.051 -2.857 2.442 1.00 0.00 A ATOM 399 HB1 ALA A 8 -9.205 -1.413 4.251 1.00 0.00 A ATOM 400 HB2 ALA A 8 -10.412 -0.610 3.246 1.00 0.00 A ATOM 401 HB3 ALA A 8 -8.704 -0.234 3.032 1.00 0.00 A ATOM 402 N ALA A 8 -7.981 -2.783 2.329 1.00 0.00 A ATOM 403 O ALA A 8 -10.379 -0.604 0.708 1.00 0.00 A ATOM 404 C ASN A 9 -8.707 -2.587 -2.537 1.00 0.00 A ATOM 405 CA ASN A 9 -9.028 -1.523 -1.498 1.00 0.00 A ATOM 406 CB ASN A 9 -8.101 -0.324 -1.685 1.00 0.00 A ATOM 407 CG ASN A 9 -8.200 0.258 -3.082 1.00 0.00 A ATOM 408 HN ASN A 9 -8.360 -2.836 0.011 1.00 0.00 A ATOM 409 HA ASN A 9 -10.049 -1.199 -1.638 1.00 0.00 A ATOM 410 HB2 ASN A 9 -8.387 0.454 -0.967 1.00 0.00 A ATOM 411 HB1 ASN A 9 -7.070 -0.637 -1.511 1.00 0.00 A ATOM 412 HD21 ASN A 9 -6.216 0.287 -3.251 1.00 0.00 A ATOM 413 HD22 ASN A 9 -7.101 0.874 -4.610 1.00 0.00 A ATOM 414 N ASN A 9 -8.914 -2.049 -0.156 1.00 0.00 A ATOM 415 ND2 ASN A 9 -7.059 0.497 -3.710 1.00 0.00 A ATOM 416 O ASN A 9 -9.493 -2.811 -3.452 1.00 0.00 A ATOM 417 OD1 ASN A 9 -9.294 0.444 -3.613 1.00 0.00 A ATOM 418 C CYS A 10 -6.994 -5.614 -2.966 1.00 0.00 A ATOM 419 CA CYS A 10 -7.122 -4.160 -3.460 1.00 0.00 A ATOM 420 CB CYS A 10 -5.805 -3.641 -4.055 1.00 0.00 A ATOM 421 HN CYS A 10 -7.028 -3.171 -1.575 1.00 0.00 A ATOM 422 HA CYS A 10 -7.878 -4.134 -4.231 1.00 0.00 A ATOM 423 HB2 CYS A 10 -5.623 -4.148 -5.000 1.00 0.00 A ATOM 424 HB1 CYS A 10 -5.892 -2.568 -4.225 1.00 0.00 A ATOM 425 N CYS A 10 -7.565 -3.264 -2.396 1.00 0.00 A ATOM 426 O CYS A 10 -6.500 -6.486 -3.683 1.00 0.00 A ATOM 427 SG CYS A 10 -4.357 -3.910 -3.013 1.00 0.00 A ATOM 428 C GLN A 11 -6.198 -7.970 -1.148 1.00 0.00 A ATOM 429 CA GLN A 11 -7.509 -7.165 -1.067 1.00 0.00 A ATOM 430 CB GLN A 11 -8.660 -8.043 -1.593 1.00 0.00 A ATOM 431 CD GLN A 11 -10.093 -10.083 -1.157 1.00 0.00 A ATOM 432 CG GLN A 11 -9.105 -9.090 -0.585 1.00 0.00 A ATOM 433 HN GLN A 11 -7.857 -5.087 -1.256 1.00 0.00 A ATOM 434 HA GLN A 11 -7.695 -6.972 -0.014 1.00 0.00 A ATOM 435 HB2 GLN A 11 -9.514 -7.431 -1.841 1.00 0.00 A ATOM 436 HB1 GLN A 11 -8.326 -8.555 -2.483 1.00 0.00 A ATOM 437 HE21 GLN A 11 -9.376 -11.503 0.028 1.00 0.00 A ATOM 438 HE22 GLN A 11 -10.675 -11.974 -1.014 1.00 0.00 A ATOM 439 HG2 GLN A 11 -8.237 -9.631 -0.240 1.00 0.00 A ATOM 440 HG1 GLN A 11 -9.567 -8.583 0.250 1.00 0.00 A ATOM 441 N GLN A 11 -7.472 -5.845 -1.736 1.00 0.00 A ATOM 442 NE2 GLN A 11 -10.042 -11.309 -0.669 1.00 0.00 A ATOM 443 O GLN A 11 -6.197 -9.165 -0.850 1.00 0.00 A ATOM 444 OE1 GLN A 11 -10.883 -9.756 -2.040 1.00 0.00 A ATOM 445 C THR A 12 -3.532 -8.337 0.008 1.00 0.00 A ATOM 446 CA THR A 12 -3.817 -8.037 -1.451 1.00 0.00 A ATOM 447 CB THR A 12 -2.642 -7.225 -2.047 1.00 0.00 A ATOM 448 CG2 THR A 12 -2.265 -6.051 -1.149 1.00 0.00 A ATOM 449 HN THR A 12 -5.139 -6.485 -1.955 1.00 0.00 A ATOM 450 HA THR A 12 -3.896 -8.970 -1.991 1.00 0.00 A ATOM 451 HB THR A 12 -2.934 -6.852 -3.017 1.00 0.00 A ATOM 452 HG1 THR A 12 -0.953 -7.745 -2.925 1.00 0.00 A ATOM 453 HG21 THR A 12 -1.941 -6.425 -0.183 1.00 0.00 A ATOM 454 HG22 THR A 12 -3.123 -5.408 -1.018 1.00 0.00 A ATOM 455 HG23 THR A 12 -1.458 -5.491 -1.603 1.00 0.00 A ATOM 456 N THR A 12 -5.091 -7.361 -1.550 1.00 0.00 A ATOM 457 O THR A 12 -3.942 -7.592 0.905 1.00 0.00 A ATOM 458 OG1 THR A 12 -1.498 -8.073 -2.200 1.00 0.00 A ATOM 459 C THR A 13 -0.999 -10.040 1.657 1.00 0.00 A ATOM 460 CA THR A 13 -2.501 -9.849 1.574 1.00 0.00 A ATOM 461 CB THR A 13 -3.236 -11.133 1.988 1.00 0.00 A ATOM 462 CG2 THR A 13 -4.695 -10.830 2.280 1.00 0.00 A ATOM 463 HN THR A 13 -2.637 -10.009 -0.527 1.00 0.00 A ATOM 464 HA THR A 13 -2.789 -9.059 2.251 1.00 0.00 A ATOM 465 HB THR A 13 -2.776 -11.523 2.884 1.00 0.00 A ATOM 466 HG1 THR A 13 -2.688 -12.893 1.280 1.00 0.00 A ATOM 467 HG21 THR A 13 -4.752 -10.062 3.043 1.00 0.00 A ATOM 468 HG22 THR A 13 -5.187 -11.725 2.630 1.00 0.00 A ATOM 469 HG23 THR A 13 -5.177 -10.478 1.381 1.00 0.00 A ATOM 470 N THR A 13 -2.876 -9.443 0.235 1.00 0.00 A ATOM 471 O THR A 13 -0.442 -10.344 2.714 1.00 0.00 A ATOM 472 OG1 THR A 13 -3.146 -12.113 0.945 1.00 0.00 A ATOM 473 C THR A 14 1.672 -8.488 0.684 1.00 0.00 A ATOM 474 CA THR A 14 1.101 -9.886 0.457 1.00 0.00 A ATOM 475 CB THR A 14 1.640 -10.525 -0.867 1.00 0.00 A ATOM 476 CG2 THR A 14 1.324 -9.706 -2.123 1.00 0.00 A ATOM 477 HN THR A 14 -0.864 -9.571 -0.259 1.00 0.00 A ATOM 478 HA THR A 14 1.424 -10.511 1.280 1.00 0.00 A ATOM 479 HB THR A 14 1.185 -11.500 -0.976 1.00 0.00 A ATOM 480 HG1 THR A 14 3.347 -11.331 -1.449 1.00 0.00 A ATOM 481 HG21 THR A 14 1.348 -8.652 -1.881 1.00 0.00 A ATOM 482 HG22 THR A 14 0.354 -9.975 -2.510 1.00 0.00 A ATOM 483 HG23 THR A 14 2.074 -9.913 -2.873 1.00 0.00 A ATOM 484 N THR A 14 -0.348 -9.819 0.529 1.00 0.00 A ATOM 485 O THR A 14 2.185 -7.824 -0.220 1.00 0.00 A ATOM 486 OG1 THR A 14 3.060 -10.695 -0.779 1.00 0.00 A ATOM 487 C THR A 15 2.582 -6.638 3.662 1.00 0.00 A ATOM 488 CA THR A 15 1.982 -6.685 2.257 1.00 0.00 A ATOM 489 CB THR A 15 0.841 -5.644 2.122 1.00 0.00 A ATOM 490 CG2 THR A 15 1.413 -4.247 2.242 1.00 0.00 A ATOM 491 HN THR A 15 1.218 -8.637 2.614 1.00 0.00 A ATOM 492 HA THR A 15 2.747 -6.409 1.548 1.00 0.00 A ATOM 493 HB THR A 15 0.102 -5.777 2.904 1.00 0.00 A ATOM 494 HG1 THR A 15 0.689 -6.440 0.325 1.00 0.00 A ATOM 495 HG21 THR A 15 0.659 -3.527 1.976 1.00 0.00 A ATOM 496 HG22 THR A 15 2.258 -4.148 1.578 1.00 0.00 A ATOM 497 HG23 THR A 15 1.729 -4.077 3.257 1.00 0.00 A ATOM 498 N THR A 15 1.557 -8.033 1.914 1.00 0.00 A ATOM 499 O THR A 15 2.021 -7.187 4.607 1.00 0.00 A ATOM 500 OG1 THR A 15 0.209 -5.785 0.846 1.00 0.00 A ATOM 501 C THR A 16 4.218 -4.537 5.697 1.00 0.00 A ATOM 502 CA THR A 16 4.455 -5.901 5.040 1.00 0.00 A ATOM 503 CB THR A 16 5.966 -6.098 4.807 1.00 0.00 A ATOM 504 CG2 THR A 16 6.705 -6.344 6.116 1.00 0.00 A ATOM 505 HN THR A 16 4.145 -5.607 2.972 1.00 0.00 A ATOM 506 HA THR A 16 4.102 -6.682 5.697 1.00 0.00 A ATOM 507 HB THR A 16 6.364 -5.203 4.341 1.00 0.00 A ATOM 508 HG1 THR A 16 5.445 -7.846 4.040 1.00 0.00 A ATOM 509 HG21 THR A 16 7.759 -6.466 5.920 1.00 0.00 A ATOM 510 HG22 THR A 16 6.321 -7.238 6.584 1.00 0.00 A ATOM 511 HG23 THR A 16 6.557 -5.502 6.776 1.00 0.00 A ATOM 512 N THR A 16 3.742 -6.003 3.776 1.00 0.00 A ATOM 513 O THR A 16 4.657 -4.280 6.820 1.00 0.00 A ATOM 514 OG1 THR A 16 6.176 -7.221 3.934 1.00 0.00 A ATOM 515 C LEU A 17 1.804 -1.927 5.427 1.00 0.00 A ATOM 516 CA LEU A 17 3.288 -2.290 5.491 1.00 0.00 A ATOM 517 CB LEU A 17 4.125 -1.286 4.677 1.00 0.00 A ATOM 518 CD1 LEU A 17 5.054 -0.112 6.690 1.00 0.00 A ATOM 519 CD2 LEU A 17 5.229 0.936 4.434 1.00 0.00 A ATOM 520 CG LEU A 17 4.374 0.067 5.341 1.00 0.00 A ATOM 521 HN LEU A 17 3.133 -3.950 4.121 1.00 0.00 A ATOM 522 HA LEU A 17 3.609 -2.246 6.533 1.00 0.00 A ATOM 523 HB2 LEU A 17 5.082 -1.735 4.461 1.00 0.00 A ATOM 524 HB1 LEU A 17 3.622 -1.094 3.745 1.00 0.00 A ATOM 525 HD11 LEU A 17 5.293 0.856 7.105 1.00 0.00 A ATOM 526 HD12 LEU A 17 5.961 -0.682 6.562 1.00 0.00 A ATOM 527 HD13 LEU A 17 4.392 -0.637 7.362 1.00 0.00 A ATOM 528 HD21 LEU A 17 5.407 1.888 4.911 1.00 0.00 A ATOM 529 HD22 LEU A 17 4.715 1.095 3.494 1.00 0.00 A ATOM 530 HD23 LEU A 17 6.173 0.443 4.248 1.00 0.00 A ATOM 531 HG LEU A 17 3.426 0.567 5.494 1.00 0.00 A ATOM 532 N LEU A 17 3.515 -3.662 4.993 1.00 0.00 A ATOM 533 O LEU A 17 1.349 -1.289 4.476 1.00 0.00 A ATOM 534 C TRP A 18 -0.674 -0.723 7.117 1.00 0.00 A ATOM 535 CA TRP A 18 -0.375 -2.093 6.503 1.00 0.00 A ATOM 536 CB TRP A 18 -1.102 -3.192 7.278 1.00 0.00 A ATOM 537 CD1 TRP A 18 -0.112 -5.528 6.978 1.00 0.00 A ATOM 538 CD2 TRP A 18 -1.782 -5.065 5.569 1.00 0.00 A ATOM 539 CE2 TRP A 18 -1.328 -6.365 5.319 1.00 0.00 A ATOM 540 CE3 TRP A 18 -2.831 -4.564 4.793 1.00 0.00 A ATOM 541 CG TRP A 18 -0.986 -4.543 6.646 1.00 0.00 A ATOM 542 CH2 TRP A 18 -2.922 -6.658 3.598 1.00 0.00 A ATOM 543 CZ2 TRP A 18 -1.879 -7.178 4.341 1.00 0.00 A ATOM 544 CZ3 TRP A 18 -3.390 -5.368 3.821 1.00 0.00 A ATOM 545 HN TRP A 18 1.460 -2.879 7.136 1.00 0.00 A ATOM 546 HA TRP A 18 -0.729 -2.106 5.501 1.00 0.00 A ATOM 547 HB2 TRP A 18 -0.721 -3.245 8.277 1.00 0.00 A ATOM 548 HB1 TRP A 18 -2.135 -2.957 7.337 1.00 0.00 A ATOM 549 HD1 TRP A 18 0.628 -5.458 7.755 1.00 0.00 A ATOM 550 HE1 TRP A 18 0.186 -7.442 6.251 1.00 0.00 A ATOM 551 HE3 TRP A 18 -3.194 -3.572 4.937 1.00 0.00 A ATOM 552 HH2 TRP A 18 -3.408 -7.245 2.822 1.00 0.00 A ATOM 553 HZ2 TRP A 18 -1.511 -8.186 4.174 1.00 0.00 A ATOM 554 HZ3 TRP A 18 -4.230 -5.009 3.226 1.00 0.00 A ATOM 555 N TRP A 18 1.051 -2.359 6.436 1.00 0.00 A ATOM 556 NE1 TRP A 18 -0.315 -6.616 6.193 1.00 0.00 A ATOM 557 O TRP A 18 -0.698 -0.557 8.338 1.00 0.00 A ATOM 558 C ARG A 19 -2.798 1.726 6.793 1.00 0.00 A ATOM 559 CA ARG A 19 -1.278 1.616 6.635 1.00 0.00 A ATOM 560 CB ARG A 19 -0.768 2.587 5.554 1.00 0.00 A ATOM 561 CD ARG A 19 1.119 2.716 3.879 1.00 0.00 A ATOM 562 CG ARG A 19 -0.033 1.883 4.416 1.00 0.00 A ATOM 563 CZ ARG A 19 2.402 3.866 5.647 1.00 0.00 A ATOM 564 HN ARG A 19 -0.843 0.025 5.280 1.00 0.00 A ATOM 565 HA ARG A 19 -0.803 1.854 7.590 1.00 0.00 A ATOM 566 HB2 ARG A 19 -1.605 3.128 5.134 1.00 0.00 A ATOM 567 HB1 ARG A 19 -0.090 3.293 6.007 1.00 0.00 A ATOM 568 HD2 ARG A 19 1.506 2.238 2.991 1.00 0.00 A ATOM 569 HD1 ARG A 19 0.771 3.715 3.631 1.00 0.00 A ATOM 570 HE ARG A 19 2.801 2.047 4.937 1.00 0.00 A ATOM 571 HG2 ARG A 19 0.369 0.953 4.790 1.00 0.00 A ATOM 572 HG1 ARG A 19 -0.730 1.672 3.616 1.00 0.00 A ATOM 573 HH11 ARG A 19 0.840 4.937 4.931 1.00 0.00 A ATOM 574 HH12 ARG A 19 1.760 5.710 6.182 1.00 0.00 A ATOM 575 HH21 ARG A 19 4.029 3.071 6.557 1.00 0.00 A ATOM 576 HH22 ARG A 19 3.569 4.649 7.110 1.00 0.00 A ATOM 577 N ARG A 19 -0.914 0.243 6.244 1.00 0.00 A ATOM 578 NE ARG A 19 2.195 2.816 4.862 1.00 0.00 A ATOM 579 NH1 ARG A 19 1.603 4.924 5.577 1.00 0.00 A ATOM 580 NH2 ARG A 19 3.415 3.862 6.502 1.00 0.00 A ATOM 581 O ARG A 19 -3.517 0.776 6.503 1.00 0.00 A ATOM 582 C ARG A 20 -5.243 4.025 6.357 1.00 0.00 A ATOM 583 CA ARG A 20 -4.717 3.078 7.427 1.00 0.00 A ATOM 584 CB ARG A 20 -5.052 3.662 8.799 1.00 0.00 A ATOM 585 CD ARG A 20 -5.170 1.250 9.526 1.00 0.00 A ATOM 586 CG ARG A 20 -4.922 2.689 9.948 1.00 0.00 A ATOM 587 CZ ARG A 20 -4.203 -0.431 11.052 1.00 0.00 A ATOM 588 HN ARG A 20 -2.672 3.552 7.611 1.00 0.00 A ATOM 589 HA ARG A 20 -5.209 2.125 7.323 1.00 0.00 A ATOM 590 HB2 ARG A 20 -4.387 4.487 8.993 1.00 0.00 A ATOM 591 HB1 ARG A 20 -6.061 4.035 8.789 1.00 0.00 A ATOM 592 HD2 ARG A 20 -6.116 1.195 9.007 1.00 0.00 A ATOM 593 HD1 ARG A 20 -4.377 0.936 8.864 1.00 0.00 A ATOM 594 HE ARG A 20 -6.034 0.361 11.221 1.00 0.00 A ATOM 595 HG2 ARG A 20 -3.933 2.767 10.369 1.00 0.00 A ATOM 596 HG1 ARG A 20 -5.655 2.961 10.685 1.00 0.00 A ATOM 597 HH11 ARG A 20 -2.985 0.080 9.512 1.00 0.00 A ATOM 598 HH12 ARG A 20 -2.314 -1.048 10.642 1.00 0.00 A ATOM 599 HH21 ARG A 20 -5.168 -1.150 12.685 1.00 0.00 A ATOM 600 HH22 ARG A 20 -3.559 -1.760 12.440 1.00 0.00 A ATOM 601 N ARG A 20 -3.283 2.858 7.297 1.00 0.00 A ATOM 602 NE ARG A 20 -5.209 0.357 10.680 1.00 0.00 A ATOM 603 NH1 ARG A 20 -3.081 -0.476 10.340 1.00 0.00 A ATOM 604 NH2 ARG A 20 -4.321 -1.177 12.142 1.00 0.00 A ATOM 605 O ARG A 20 -4.516 4.889 5.856 1.00 0.00 A ATOM 606 C ASN A 21 -8.055 5.740 6.045 1.00 0.00 A ATOM 607 CA ASN A 21 -7.218 4.799 5.157 1.00 0.00 A ATOM 608 CB ASN A 21 -8.119 4.101 4.110 1.00 0.00 A ATOM 609 CG ASN A 21 -9.398 3.481 4.682 1.00 0.00 A ATOM 610 HN ASN A 21 -6.973 3.033 6.318 1.00 0.00 A ATOM 611 HA ASN A 21 -6.456 5.375 4.642 1.00 0.00 A ATOM 612 HB2 ASN A 21 -8.420 4.841 3.364 1.00 0.00 A ATOM 613 HB1 ASN A 21 -7.542 3.308 3.627 1.00 0.00 A ATOM 614 HD21 ASN A 21 -9.792 2.607 2.950 1.00 0.00 A ATOM 615 HD22 ASN A 21 -10.963 2.388 4.174 1.00 0.00 A ATOM 616 N ASN A 21 -6.511 3.842 6.005 1.00 0.00 A ATOM 617 ND2 ASN A 21 -10.115 2.739 3.856 1.00 0.00 A ATOM 618 O ASN A 21 -7.924 5.670 7.268 1.00 0.00 A ATOM 619 OD1 ASN A 21 -9.754 3.676 5.843 1.00 0.00 A ATOM 620 C ALA A 22 -10.515 6.981 7.399 1.00 0.00 A ATOM 621 CA ALA A 22 -9.721 7.560 6.219 1.00 0.00 A ATOM 622 CB ALA A 22 -10.678 8.280 5.289 1.00 0.00 A ATOM 623 HN ALA A 22 -9.150 6.455 4.499 1.00 0.00 A ATOM 624 HA ALA A 22 -9.018 8.287 6.596 1.00 0.00 A ATOM 625 HB1 ALA A 22 -11.164 9.082 5.824 1.00 0.00 A ATOM 626 HB2 ALA A 22 -11.423 7.581 4.933 1.00 0.00 A ATOM 627 HB3 ALA A 22 -10.132 8.684 4.451 1.00 0.00 A ATOM 628 N ALA A 22 -8.964 6.547 5.463 1.00 0.00 A ATOM 629 O ALA A 22 -10.850 7.695 8.347 1.00 0.00 A ATOM 630 C ASN A 23 -10.772 4.408 9.379 1.00 0.00 A ATOM 631 CA ASN A 23 -11.652 5.060 8.340 1.00 0.00 A ATOM 632 CB ASN A 23 -12.530 4.006 7.669 1.00 0.00 A ATOM 633 CG ASN A 23 -13.572 3.415 8.602 1.00 0.00 A ATOM 634 HN ASN A 23 -10.382 5.130 6.669 1.00 0.00 A ATOM 635 HA ASN A 23 -12.269 5.809 8.800 1.00 0.00 A ATOM 636 HB2 ASN A 23 -13.038 4.456 6.832 1.00 0.00 A ATOM 637 HB1 ASN A 23 -11.899 3.213 7.312 1.00 0.00 A ATOM 638 HD21 ASN A 23 -13.413 1.619 7.737 1.00 0.00 A ATOM 639 HD22 ASN A 23 -14.554 1.750 9.023 1.00 0.00 A ATOM 640 N ASN A 23 -10.801 5.692 7.351 1.00 0.00 A ATOM 641 ND2 ASN A 23 -13.874 2.133 8.440 1.00 0.00 A ATOM 642 O ASN A 23 -11.235 3.870 10.385 1.00 0.00 A ATOM 643 OD1 ASN A 23 -14.095 4.104 9.478 1.00 0.00 A ATOM 644 C GLY A 24 -8.531 2.306 9.414 1.00 0.00 A ATOM 645 CA GLY A 24 -8.543 3.732 9.892 1.00 0.00 A ATOM 646 HN GLY A 24 -9.162 5.078 8.403 1.00 0.00 A ATOM 647 HA2 GLY A 24 -7.554 4.160 9.791 1.00 0.00 A ATOM 648 HA1 GLY A 24 -8.838 3.756 10.920 1.00 0.00 A ATOM 649 N GLY A 24 -9.480 4.489 9.126 1.00 0.00 A ATOM 650 O GLY A 24 -8.225 1.385 10.166 1.00 0.00 A ATOM 651 C ASP A 25 -7.648 0.390 6.985 1.00 0.00 A ATOM 652 CA ASP A 25 -8.978 0.784 7.591 1.00 0.00 A ATOM 653 CB ASP A 25 -10.080 0.655 6.537 1.00 0.00 A ATOM 654 CG ASP A 25 -10.900 -0.612 6.693 1.00 0.00 A ATOM 655 HN ASP A 25 -9.027 2.906 7.568 1.00 0.00 A ATOM 656 HA ASP A 25 -9.198 0.121 8.410 1.00 0.00 A ATOM 657 HB2 ASP A 25 -10.752 1.491 6.619 1.00 0.00 A ATOM 658 HB1 ASP A 25 -9.614 0.640 5.554 1.00 0.00 A ATOM 659 N ASP A 25 -8.878 2.123 8.146 1.00 0.00 A ATOM 660 O ASP A 25 -6.961 1.202 6.372 1.00 0.00 A ATOM 661 OD1 ASP A 25 -10.547 -1.647 6.089 1.00 0.00 A ATOM 662 OD2 ASP A 25 -11.909 -0.576 7.424 1.00 0.00 A ATOM 663 C PRO A 26 -5.838 -1.380 5.218 1.00 0.00 A ATOM 664 CA PRO A 26 -6.002 -1.412 6.739 1.00 0.00 A ATOM 665 CB PRO A 26 -6.030 -2.864 7.246 1.00 0.00 A ATOM 666 CD PRO A 26 -8.101 -1.824 7.894 1.00 0.00 A ATOM 667 CG PRO A 26 -7.460 -3.149 7.577 1.00 0.00 A ATOM 668 HA PRO A 26 -5.178 -0.885 7.196 1.00 0.00 A ATOM 669 HB2 PRO A 26 -5.674 -3.532 6.456 1.00 0.00 A ATOM 670 HB1 PRO A 26 -5.397 -2.951 8.129 1.00 0.00 A ATOM 671 HD2 PRO A 26 -9.125 -1.777 7.530 1.00 0.00 A ATOM 672 HD1 PRO A 26 -8.077 -1.624 8.950 1.00 0.00 A ATOM 673 HG2 PRO A 26 -7.942 -3.614 6.723 1.00 0.00 A ATOM 674 HG1 PRO A 26 -7.515 -3.801 8.442 1.00 0.00 A ATOM 675 N PRO A 26 -7.277 -0.859 7.186 1.00 0.00 A ATOM 676 O PRO A 26 -6.708 -1.836 4.479 1.00 0.00 A ATOM 677 C VAL A 27 -2.959 -1.195 3.117 1.00 0.00 A ATOM 678 CA VAL A 27 -4.401 -0.798 3.328 1.00 0.00 A ATOM 679 CB VAL A 27 -4.649 0.591 2.646 1.00 0.00 A ATOM 680 CG1 VAL A 27 -6.071 0.726 2.141 1.00 0.00 A ATOM 681 CG2 VAL A 27 -4.357 1.766 3.552 1.00 0.00 A ATOM 682 HN VAL A 27 -4.003 -0.596 5.427 1.00 0.00 A ATOM 683 HA VAL A 27 -5.027 -1.527 2.820 1.00 0.00 A ATOM 684 HB VAL A 27 -3.990 0.656 1.790 1.00 0.00 A ATOM 685 HG11 VAL A 27 -6.288 -0.060 1.433 1.00 0.00 A ATOM 686 HG12 VAL A 27 -6.181 1.691 1.660 1.00 0.00 A ATOM 687 HG13 VAL A 27 -6.751 0.668 2.974 1.00 0.00 A ATOM 688 HG21 VAL A 27 -3.326 1.759 3.839 1.00 0.00 A ATOM 689 HG22 VAL A 27 -4.982 1.706 4.427 1.00 0.00 A ATOM 690 HG23 VAL A 27 -4.574 2.682 3.017 1.00 0.00 A ATOM 691 N VAL A 27 -4.704 -0.870 4.764 1.00 0.00 A ATOM 692 O VAL A 27 -2.118 -1.005 3.995 1.00 0.00 A ATOM 693 C CYS A 28 -0.454 -1.018 1.384 1.00 0.00 A ATOM 694 CA CYS A 28 -1.358 -2.234 1.643 1.00 0.00 A ATOM 695 CB CYS A 28 -1.495 -3.121 0.410 1.00 0.00 A ATOM 696 HN CYS A 28 -3.387 -1.840 1.281 1.00 0.00 A ATOM 697 HA CYS A 28 -0.993 -2.810 2.485 1.00 0.00 A ATOM 698 HB2 CYS A 28 -0.677 -3.807 0.319 1.00 0.00 A ATOM 699 HB1 CYS A 28 -2.405 -3.688 0.511 1.00 0.00 A ATOM 700 N CYS A 28 -2.680 -1.755 1.959 1.00 0.00 A ATOM 701 O CYS A 28 -0.969 0.106 1.323 1.00 0.00 A ATOM 702 SG CYS A 28 -1.627 -2.184 -1.114 1.00 0.00 A ATOM 703 C ASN A 29 1.256 0.890 -0.003 1.00 0.00 A ATOM 704 CA ASN A 29 1.786 -0.107 1.023 1.00 0.00 A ATOM 705 CB ASN A 29 3.180 -0.620 0.620 1.00 0.00 A ATOM 706 CG ASN A 29 4.235 0.471 0.634 1.00 0.00 A ATOM 707 HN ASN A 29 1.238 -2.117 1.282 1.00 0.00 A ATOM 708 HA ASN A 29 1.877 0.407 1.967 1.00 0.00 A ATOM 709 HB2 ASN A 29 3.486 -1.398 1.316 1.00 0.00 A ATOM 710 HB1 ASN A 29 3.152 -1.032 -0.388 1.00 0.00 A ATOM 711 HD21 ASN A 29 3.067 1.750 -0.356 1.00 0.00 A ATOM 712 HD22 ASN A 29 4.641 2.294 0.009 1.00 0.00 A ATOM 713 N ASN A 29 0.866 -1.216 1.228 1.00 0.00 A ATOM 714 ND2 ASN A 29 3.950 1.624 0.046 1.00 0.00 A ATOM 715 O ASN A 29 1.154 2.064 0.300 1.00 0.00 A ATOM 716 OD1 ASN A 29 5.308 0.280 1.183 1.00 0.00 A ATOM 717 C ALA A 30 -0.748 2.141 -1.929 1.00 0.00 A ATOM 718 CA ALA A 30 0.499 1.334 -2.262 1.00 0.00 A ATOM 719 CB ALA A 30 0.277 0.596 -3.557 1.00 0.00 A ATOM 720 HN ALA A 30 0.939 -0.523 -1.364 1.00 0.00 A ATOM 721 HA ALA A 30 1.311 2.017 -2.425 1.00 0.00 A ATOM 722 HB1 ALA A 30 -0.565 -0.067 -3.455 1.00 0.00 A ATOM 723 HB2 ALA A 30 1.159 0.034 -3.809 1.00 0.00 A ATOM 724 HB3 ALA A 30 0.073 1.323 -4.329 1.00 0.00 A ATOM 725 N ALA A 30 0.907 0.431 -1.194 1.00 0.00 A ATOM 726 O ALA A 30 -0.754 3.354 -2.098 1.00 0.00 A ATOM 727 C CYS A 31 -2.988 3.110 -0.041 1.00 0.00 A ATOM 728 CA CYS A 31 -3.073 2.172 -1.246 1.00 0.00 A ATOM 729 CB CYS A 31 -4.234 1.179 -1.128 1.00 0.00 A ATOM 730 HN CYS A 31 -1.724 0.527 -1.265 1.00 0.00 A ATOM 731 HA CYS A 31 -3.254 2.785 -2.102 1.00 0.00 A ATOM 732 HB2 CYS A 31 -4.142 0.629 -0.212 1.00 0.00 A ATOM 733 HB1 CYS A 31 -5.148 1.732 -1.102 1.00 0.00 A ATOM 734 N CYS A 31 -1.803 1.481 -1.468 1.00 0.00 A ATOM 735 O CYS A 31 -3.690 4.119 0.016 1.00 0.00 A ATOM 736 SG CYS A 31 -4.353 -0.018 -2.504 1.00 0.00 A ATOM 737 C GLY A 32 -0.822 4.787 1.599 1.00 0.00 A ATOM 738 CA GLY A 32 -1.831 3.725 1.992 1.00 0.00 A ATOM 739 HN GLY A 32 -1.680 1.907 0.878 1.00 0.00 A ATOM 740 HA2 GLY A 32 -2.757 4.230 2.268 1.00 0.00 A ATOM 741 HA1 GLY A 32 -1.443 3.181 2.857 1.00 0.00 A ATOM 742 N GLY A 32 -2.113 2.792 0.904 1.00 0.00 A ATOM 743 O GLY A 32 -0.945 5.932 2.012 1.00 0.00 A ATOM 744 C LEU A 33 0.472 6.403 -0.506 1.00 0.00 A ATOM 745 CA LEU A 33 1.176 5.371 0.334 1.00 0.00 A ATOM 746 CB LEU A 33 2.278 4.688 -0.499 1.00 0.00 A ATOM 747 CD1 LEU A 33 4.731 4.754 -1.018 1.00 0.00 A ATOM 748 CD2 LEU A 33 3.154 6.124 -2.310 1.00 0.00 A ATOM 749 CG LEU A 33 3.445 5.565 -0.943 1.00 0.00 A ATOM 750 HN LEU A 33 0.243 3.471 0.532 1.00 0.00 A ATOM 751 HA LEU A 33 1.632 5.851 1.190 1.00 0.00 A ATOM 752 HB2 LEU A 33 2.673 3.880 0.071 1.00 0.00 A ATOM 753 HB1 LEU A 33 1.829 4.294 -1.391 1.00 0.00 A ATOM 754 HD11 LEU A 33 4.763 4.221 -1.956 1.00 0.00 A ATOM 755 HD12 LEU A 33 4.763 4.044 -0.207 1.00 0.00 A ATOM 756 HD13 LEU A 33 5.582 5.417 -0.952 1.00 0.00 A ATOM 757 HD21 LEU A 33 3.058 5.304 -3.006 1.00 0.00 A ATOM 758 HD22 LEU A 33 3.962 6.770 -2.617 1.00 0.00 A ATOM 759 HD23 LEU A 33 2.232 6.679 -2.280 1.00 0.00 A ATOM 760 HG LEU A 33 3.574 6.381 -0.252 1.00 0.00 A ATOM 761 N LEU A 33 0.180 4.411 0.812 1.00 0.00 A ATOM 762 O LEU A 33 0.670 7.603 -0.333 1.00 0.00 A ATOM 763 C TYR A 34 -1.974 7.751 -1.743 1.00 0.00 A ATOM 764 CA TYR A 34 -0.996 6.773 -2.363 1.00 0.00 A ATOM 765 CB TYR A 34 -1.696 5.931 -3.419 1.00 0.00 A ATOM 766 CD1 TYR A 34 -3.544 7.260 -4.495 1.00 0.00 A ATOM 767 CD2 TYR A 34 -1.531 6.884 -5.709 1.00 0.00 A ATOM 768 CE1 TYR A 34 -4.062 7.959 -5.568 1.00 0.00 A ATOM 769 CE2 TYR A 34 -2.035 7.579 -6.778 1.00 0.00 A ATOM 770 CG TYR A 34 -2.269 6.716 -4.557 1.00 0.00 A ATOM 771 CZ TYR A 34 -3.302 8.115 -6.706 1.00 0.00 A ATOM 772 HN TYR A 34 -0.632 4.961 -1.380 1.00 0.00 A ATOM 773 HA TYR A 34 -0.195 7.316 -2.808 1.00 0.00 A ATOM 774 HB2 TYR A 34 -0.991 5.234 -3.840 1.00 0.00 A ATOM 775 HB1 TYR A 34 -2.501 5.383 -2.954 1.00 0.00 A ATOM 776 HD1 TYR A 34 -4.129 7.141 -3.585 1.00 0.00 A ATOM 777 HD2 TYR A 34 -0.537 6.460 -5.756 1.00 0.00 A ATOM 778 HE1 TYR A 34 -5.059 8.373 -5.519 1.00 0.00 A ATOM 779 HE2 TYR A 34 -1.439 7.698 -7.665 1.00 0.00 A ATOM 780 HH TYR A 34 -3.680 8.312 -8.579 1.00 0.00 A ATOM 781 N TYR A 34 -0.398 5.924 -1.383 1.00 0.00 A ATOM 782 O TYR A 34 -1.924 8.950 -2.020 1.00 0.00 A ATOM 783 OH TYR A 34 -3.805 8.819 -7.768 1.00 0.00 A ATOM 784 C TYR A 35 -3.153 9.153 0.583 1.00 0.00 A ATOM 785 CA TYR A 35 -3.851 8.079 -0.237 1.00 0.00 A ATOM 786 CB TYR A 35 -4.747 7.233 0.668 1.00 0.00 A ATOM 787 CD1 TYR A 35 -7.190 7.791 0.769 1.00 0.00 A ATOM 788 CD2 TYR A 35 -5.739 8.864 2.300 1.00 0.00 A ATOM 789 CE1 TYR A 35 -8.262 8.457 1.301 1.00 0.00 A ATOM 790 CE2 TYR A 35 -6.797 9.540 2.840 1.00 0.00 A ATOM 791 CG TYR A 35 -5.915 7.978 1.255 1.00 0.00 A ATOM 792 CZ TYR A 35 -8.064 9.336 2.342 1.00 0.00 A ATOM 793 HN TYR A 35 -2.920 6.251 -0.810 1.00 0.00 A ATOM 794 HA TYR A 35 -4.457 8.567 -0.983 1.00 0.00 A ATOM 795 HB2 TYR A 35 -5.138 6.400 0.106 1.00 0.00 A ATOM 796 HB1 TYR A 35 -4.164 6.866 1.484 1.00 0.00 A ATOM 797 HD1 TYR A 35 -7.341 7.110 -0.042 1.00 0.00 A ATOM 798 HD2 TYR A 35 -4.745 9.033 2.681 1.00 0.00 A ATOM 799 HE1 TYR A 35 -9.242 8.298 0.892 1.00 0.00 A ATOM 800 HE2 TYR A 35 -6.627 10.224 3.645 1.00 0.00 A ATOM 801 HH TYR A 35 -8.856 10.883 3.163 1.00 0.00 A ATOM 802 N TYR A 35 -2.880 7.234 -0.926 1.00 0.00 A ATOM 803 O TYR A 35 -3.696 10.233 0.798 1.00 0.00 A ATOM 804 OH TYR A 35 -9.134 10.004 2.888 1.00 0.00 A ATOM 805 C LYS A 36 -0.764 10.992 1.022 1.00 0.00 A ATOM 806 CA LYS A 36 -1.235 9.827 1.846 1.00 0.00 A ATOM 807 CB LYS A 36 -0.068 9.156 2.531 1.00 0.00 A ATOM 808 CD LYS A 36 -1.835 7.964 3.920 1.00 0.00 A ATOM 809 CE LYS A 36 -2.317 7.740 5.345 1.00 0.00 A ATOM 810 CG LYS A 36 -0.443 8.590 3.893 1.00 0.00 A ATOM 811 HN LYS A 36 -1.495 8.048 0.741 1.00 0.00 A ATOM 812 HA LYS A 36 -1.927 10.180 2.591 1.00 0.00 A ATOM 813 HB2 LYS A 36 0.310 8.366 1.891 1.00 0.00 A ATOM 814 HB1 LYS A 36 0.713 9.888 2.676 1.00 0.00 A ATOM 815 HD2 LYS A 36 -2.528 8.617 3.416 1.00 0.00 A ATOM 816 HD1 LYS A 36 -1.800 7.012 3.411 1.00 0.00 A ATOM 817 HE2 LYS A 36 -1.811 6.876 5.749 1.00 0.00 A ATOM 818 HE1 LYS A 36 -2.070 8.609 5.936 1.00 0.00 A ATOM 819 HG2 LYS A 36 0.274 7.845 4.163 1.00 0.00 A ATOM 820 HG1 LYS A 36 -0.414 9.388 4.603 1.00 0.00 A ATOM 821 HZ1 LYS A 36 -4.046 6.662 4.872 1.00 0.00 A ATOM 822 HZ2 LYS A 36 -4.294 8.332 5.018 1.00 0.00 A ATOM 823 HZ3 LYS A 36 -4.084 7.383 6.399 1.00 0.00 A ATOM 824 N LYS A 36 -1.940 8.882 1.012 1.00 0.00 A ATOM 825 NZ LYS A 36 -3.786 7.512 5.411 1.00 0.00 A ATOM 826 O LYS A 36 -0.646 12.115 1.506 1.00 0.00 A ATOM 827 C LEU A 37 -1.294 12.485 -1.683 1.00 0.00 A ATOM 828 CA LEU A 37 -0.082 11.718 -1.159 1.00 0.00 A ATOM 829 CB LEU A 37 0.643 11.087 -2.354 1.00 0.00 A ATOM 830 CD1 LEU A 37 1.860 9.129 -3.306 1.00 0.00 A ATOM 831 CD2 LEU A 37 2.766 10.271 -1.300 1.00 0.00 A ATOM 832 CG LEU A 37 1.503 9.873 -2.035 1.00 0.00 A ATOM 833 HN LEU A 37 -0.555 9.769 -0.519 1.00 0.00 A ATOM 834 HA LEU A 37 0.586 12.385 -0.643 1.00 0.00 A ATOM 835 HB2 LEU A 37 -0.100 10.782 -3.083 1.00 0.00 A ATOM 836 HB1 LEU A 37 1.277 11.843 -2.796 1.00 0.00 A ATOM 837 HD11 LEU A 37 2.290 9.816 -4.017 1.00 0.00 A ATOM 838 HD12 LEU A 37 0.973 8.678 -3.724 1.00 0.00 A ATOM 839 HD13 LEU A 37 2.578 8.360 -3.072 1.00 0.00 A ATOM 840 HD21 LEU A 37 3.325 9.378 -1.048 1.00 0.00 A ATOM 841 HD22 LEU A 37 2.509 10.807 -0.401 1.00 0.00 A ATOM 842 HD23 LEU A 37 3.365 10.900 -1.942 1.00 0.00 A ATOM 843 HG LEU A 37 0.934 9.207 -1.403 1.00 0.00 A ATOM 844 N LEU A 37 -0.496 10.702 -0.226 1.00 0.00 A ATOM 845 O LEU A 37 -1.267 13.707 -1.816 1.00 0.00 A ATOM 846 C HIS A 38 -4.815 12.267 -2.193 1.00 0.00 A ATOM 847 CA HIS A 38 -3.425 12.265 -2.842 1.00 0.00 A ATOM 848 CB HIS A 38 -3.451 11.460 -4.139 1.00 0.00 A ATOM 849 CD2 HIS A 38 -1.268 12.623 -4.927 1.00 0.00 A ATOM 850 CE1 HIS A 38 -0.703 11.226 -6.507 1.00 0.00 A ATOM 851 CG HIS A 38 -2.228 11.668 -4.985 1.00 0.00 A ATOM 852 HN HIS A 38 -2.423 10.828 -1.642 1.00 0.00 A ATOM 853 HA HIS A 38 -3.168 13.283 -3.089 1.00 0.00 A ATOM 854 HB2 HIS A 38 -3.503 10.410 -3.890 1.00 0.00 A ATOM 855 HB1 HIS A 38 -4.318 11.731 -4.714 1.00 0.00 A ATOM 856 HD1 HIS A 38 -2.353 10.032 -6.306 1.00 0.00 A ATOM 857 HD2 HIS A 38 -1.240 13.458 -4.240 1.00 0.00 A ATOM 858 HE1 HIS A 38 -0.146 10.730 -7.285 1.00 0.00 A ATOM 859 HE2 HIS A 38 0.580 12.697 -5.908 1.00 0.00 A ATOM 860 N HIS A 38 -2.358 11.744 -1.991 1.00 0.00 A ATOM 861 ND1 HIS A 38 -1.848 10.813 -5.993 1.00 0.00 A ATOM 862 NE2 HIS A 38 -0.331 12.324 -5.880 1.00 0.00 A ATOM 863 O HIS A 38 -5.783 12.690 -2.829 1.00 0.00 A ATOM 864 C ASN A 39 -7.244 10.918 -0.843 1.00 0.00 A ATOM 865 CA ASN A 39 -6.188 11.801 -0.193 1.00 0.00 A ATOM 866 CB ASN A 39 -6.711 13.220 -0.102 1.00 0.00 A ATOM 867 CG ASN A 39 -7.381 13.549 1.225 1.00 0.00 A ATOM 868 HN ASN A 39 -4.111 11.441 -0.510 1.00 0.00 A ATOM 869 HA ASN A 39 -5.997 11.437 0.805 1.00 0.00 A ATOM 870 HB2 ASN A 39 -5.881 13.877 -0.234 1.00 0.00 A ATOM 871 HB1 ASN A 39 -7.423 13.381 -0.901 1.00 0.00 A ATOM 872 HD21 ASN A 39 -7.918 11.651 1.517 1.00 0.00 A ATOM 873 HD22 ASN A 39 -8.368 12.769 2.751 1.00 0.00 A ATOM 874 N ASN A 39 -4.916 11.790 -0.949 1.00 0.00 A ATOM 875 ND2 ASN A 39 -7.946 12.555 1.895 1.00 0.00 A ATOM 876 O ASN A 39 -8.443 11.110 -0.636 1.00 0.00 A ATOM 877 OD1 ASN A 39 -7.382 14.700 1.652 1.00 0.00 A ATOM 878 C VAL A 40 -7.075 7.670 -2.480 1.00 0.00 A ATOM 879 CA VAL A 40 -7.702 9.039 -2.309 1.00 0.00 A ATOM 880 CB VAL A 40 -8.105 9.571 -3.706 1.00 0.00 A ATOM 881 CG1 VAL A 40 -9.252 10.549 -3.607 1.00 0.00 A ATOM 882 CG2 VAL A 40 -6.940 10.233 -4.417 1.00 0.00 A ATOM 883 HN VAL A 40 -5.836 9.746 -1.608 1.00 0.00 A ATOM 884 HA VAL A 40 -8.598 8.941 -1.714 1.00 0.00 A ATOM 885 HB VAL A 40 -8.430 8.731 -4.301 1.00 0.00 A ATOM 886 HG11 VAL A 40 -8.959 11.378 -2.983 1.00 0.00 A ATOM 887 HG12 VAL A 40 -10.109 10.054 -3.179 1.00 0.00 A ATOM 888 HG13 VAL A 40 -9.495 10.908 -4.595 1.00 0.00 A ATOM 889 HG21 VAL A 40 -6.761 11.211 -3.981 1.00 0.00 A ATOM 890 HG22 VAL A 40 -7.172 10.342 -5.466 1.00 0.00 A ATOM 891 HG23 VAL A 40 -6.064 9.629 -4.305 1.00 0.00 A ATOM 892 N VAL A 40 -6.798 9.925 -1.585 1.00 0.00 A ATOM 893 O VAL A 40 -5.862 7.519 -2.335 1.00 0.00 A ATOM 894 C ASN A 41 -6.584 5.267 -4.260 1.00 0.00 A ATOM 895 CA ASN A 41 -7.405 5.327 -2.994 1.00 0.00 A ATOM 896 CB ASN A 41 -8.550 4.316 -3.060 1.00 0.00 A ATOM 897 CG ASN A 41 -9.007 3.867 -1.687 1.00 0.00 A ATOM 898 HN ASN A 41 -8.845 6.870 -2.924 1.00 0.00 A ATOM 899 HA ASN A 41 -6.769 5.079 -2.159 1.00 0.00 A ATOM 900 HB2 ASN A 41 -9.391 4.755 -3.572 1.00 0.00 A ATOM 901 HB1 ASN A 41 -8.217 3.457 -3.608 1.00 0.00 A ATOM 902 HD21 ASN A 41 -10.345 5.323 -1.633 1.00 0.00 A ATOM 903 HD22 ASN A 41 -10.299 4.295 -0.244 1.00 0.00 A ATOM 904 N ASN A 41 -7.895 6.680 -2.793 1.00 0.00 A ATOM 905 ND2 ASN A 41 -9.980 4.566 -1.132 1.00 0.00 A ATOM 906 O ASN A 41 -6.645 6.177 -5.088 1.00 0.00 A ATOM 907 OD1 ASN A 41 -8.489 2.897 -1.133 1.00 0.00 A ATOM 908 C ARG A 42 -5.519 3.387 -6.694 1.00 0.00 A ATOM 909 CA ARG A 42 -4.890 4.119 -5.521 1.00 0.00 A ATOM 910 CB ARG A 42 -3.599 3.417 -5.094 1.00 0.00 A ATOM 911 CD ARG A 42 -1.211 2.886 -5.666 1.00 0.00 A ATOM 912 CG ARG A 42 -2.524 3.452 -6.169 1.00 0.00 A ATOM 913 CZ ARG A 42 1.062 3.647 -6.272 1.00 0.00 A ATOM 914 HN ARG A 42 -5.904 3.456 -3.792 1.00 0.00 A ATOM 915 HA ARG A 42 -4.649 5.121 -5.822 1.00 0.00 A ATOM 916 HB2 ARG A 42 -3.215 3.898 -4.210 1.00 0.00 A ATOM 917 HB1 ARG A 42 -3.812 2.389 -4.858 1.00 0.00 A ATOM 918 HD2 ARG A 42 -0.970 3.351 -4.724 1.00 0.00 A ATOM 919 HD1 ARG A 42 -1.328 1.823 -5.524 1.00 0.00 A ATOM 920 HE ARG A 42 -0.271 2.868 -7.549 1.00 0.00 A ATOM 921 HG2 ARG A 42 -2.856 2.867 -7.013 1.00 0.00 A ATOM 922 HG1 ARG A 42 -2.370 4.476 -6.478 1.00 0.00 A ATOM 923 HH11 ARG A 42 0.618 3.885 -4.308 1.00 0.00 A ATOM 924 HH12 ARG A 42 2.204 4.409 -4.777 1.00 0.00 A ATOM 925 HH21 ARG A 42 1.820 3.544 -8.146 1.00 0.00 A ATOM 926 HH22 ARG A 42 2.882 4.214 -6.948 1.00 0.00 A ATOM 927 N ARG A 42 -5.819 4.206 -4.415 1.00 0.00 A ATOM 928 NE ARG A 42 -0.118 3.119 -6.608 1.00 0.00 A ATOM 929 NH1 ARG A 42 1.312 4.006 -5.016 1.00 0.00 A ATOM 930 NH2 ARG A 42 1.995 3.813 -7.196 1.00 0.00 A ATOM 931 O ARG A 42 -5.738 2.178 -6.608 1.00 0.00 A ATOM 932 C PRO A 43 -5.316 2.426 -9.480 1.00 0.00 A ATOM 933 CA PRO A 43 -6.310 3.471 -9.026 1.00 0.00 A ATOM 934 CB PRO A 43 -6.385 4.630 -10.016 1.00 0.00 A ATOM 935 CD PRO A 43 -5.824 5.576 -7.921 1.00 0.00 A ATOM 936 CG PRO A 43 -6.648 5.806 -9.153 1.00 0.00 A ATOM 937 HA PRO A 43 -7.284 3.021 -8.905 1.00 0.00 A ATOM 938 HB2 PRO A 43 -5.447 4.723 -10.544 1.00 0.00 A ATOM 939 HB1 PRO A 43 -7.190 4.464 -10.717 1.00 0.00 A ATOM 940 HD2 PRO A 43 -4.807 5.940 -8.076 1.00 0.00 A ATOM 941 HD1 PRO A 43 -6.296 6.053 -7.057 1.00 0.00 A ATOM 942 HG2 PRO A 43 -6.343 6.714 -9.652 1.00 0.00 A ATOM 943 HG1 PRO A 43 -7.695 5.841 -8.897 1.00 0.00 A ATOM 944 N PRO A 43 -5.850 4.105 -7.792 1.00 0.00 A ATOM 945 O PRO A 43 -4.158 2.733 -9.768 1.00 0.00 A ATOM 946 C LEU A 44 -5.609 -1.105 -10.338 1.00 0.00 A ATOM 947 CA LEU A 44 -4.882 0.070 -9.699 1.00 0.00 A ATOM 948 CB LEU A 44 -4.329 -0.313 -8.320 1.00 0.00 A ATOM 949 CD1 LEU A 44 -2.026 0.507 -8.951 1.00 0.00 A ATOM 950 CD2 LEU A 44 -2.405 -0.636 -6.768 1.00 0.00 A ATOM 951 CG LEU A 44 -2.821 -0.574 -8.231 1.00 0.00 A ATOM 952 HN LEU A 44 -6.736 1.048 -9.469 1.00 0.00 A ATOM 953 HA LEU A 44 -4.081 0.371 -10.334 1.00 0.00 A ATOM 954 HB2 LEU A 44 -4.568 0.485 -7.634 1.00 0.00 A ATOM 955 HB1 LEU A 44 -4.841 -1.205 -7.991 1.00 0.00 A ATOM 956 HD11 LEU A 44 -0.973 0.371 -8.751 1.00 0.00 A ATOM 957 HD12 LEU A 44 -2.337 1.479 -8.599 1.00 0.00 A ATOM 958 HD13 LEU A 44 -2.199 0.437 -10.014 1.00 0.00 A ATOM 959 HD21 LEU A 44 -2.721 0.271 -6.262 1.00 0.00 A ATOM 960 HD22 LEU A 44 -1.330 -0.728 -6.702 1.00 0.00 A ATOM 961 HD23 LEU A 44 -2.870 -1.489 -6.298 1.00 0.00 A ATOM 962 HG LEU A 44 -2.593 -1.525 -8.687 1.00 0.00 A ATOM 963 N LEU A 44 -5.773 1.197 -9.538 1.00 0.00 A ATOM 964 O LEU A 44 -5.404 -1.417 -11.512 1.00 0.00 A ATOM 965 C THR A 45 -8.717 -2.666 -9.646 1.00 0.00 A ATOM 966 CA THR A 45 -7.244 -2.869 -10.023 1.00 0.00 A ATOM 967 CB THR A 45 -6.704 -4.179 -9.412 1.00 0.00 A ATOM 968 CG2 THR A 45 -5.487 -4.679 -10.178 1.00 0.00 A ATOM 969 HN THR A 45 -6.585 -1.422 -8.642 1.00 0.00 A ATOM 970 HA THR A 45 -7.147 -2.916 -11.103 1.00 0.00 A ATOM 971 HB THR A 45 -7.478 -4.931 -9.468 1.00 0.00 A ATOM 972 HG1 THR A 45 -5.426 -4.190 -7.906 1.00 0.00 A ATOM 973 HG21 THR A 45 -4.713 -3.926 -10.160 1.00 0.00 A ATOM 974 HG22 THR A 45 -5.764 -4.885 -11.202 1.00 0.00 A ATOM 975 HG23 THR A 45 -5.119 -5.585 -9.718 1.00 0.00 A ATOM 976 N THR A 45 -6.465 -1.733 -9.561 1.00 0.00 A ATOM 977 O THR A 45 -9.146 -1.524 -9.455 1.00 0.00 A ATOM 978 OG1 THR A 45 -6.355 -3.973 -8.034 1.00 0.00 A ATOM 979 C MET A 46 -10.928 -3.497 -7.581 1.00 0.00 A ATOM 980 CA MET A 46 -10.888 -3.601 -9.099 1.00 0.00 A ATOM 981 CB MET A 46 -11.770 -4.768 -9.584 1.00 0.00 A ATOM 982 CE MET A 46 -13.866 -6.086 -11.581 1.00 0.00 A ATOM 983 CG MET A 46 -13.258 -4.524 -9.376 1.00 0.00 A ATOM 984 HN MET A 46 -9.142 -4.638 -9.760 1.00 0.00 A ATOM 985 HA MET A 46 -11.270 -2.684 -9.510 1.00 0.00 A ATOM 986 HB2 MET A 46 -11.595 -4.923 -10.637 1.00 0.00 A ATOM 987 HB1 MET A 46 -11.502 -5.667 -9.044 1.00 0.00 A ATOM 988 HE1 MET A 46 -14.147 -5.176 -12.089 1.00 0.00 A ATOM 989 HE2 MET A 46 -14.405 -6.918 -12.007 1.00 0.00 A ATOM 990 HE3 MET A 46 -12.804 -6.249 -11.695 1.00 0.00 A ATOM 991 HG2 MET A 46 -13.430 -4.304 -8.333 1.00 0.00 A ATOM 992 HG1 MET A 46 -13.557 -3.677 -9.974 1.00 0.00 A ATOM 993 N MET A 46 -9.502 -3.742 -9.543 1.00 0.00 A ATOM 994 O MET A 46 -10.802 -2.410 -7.016 1.00 0.00 A ATOM 995 SD MET A 46 -14.265 -5.946 -9.839 1.00 0.00 A ATOM 996 C LYS A 47 -10.298 -6.029 -5.126 1.00 0.00 A ATOM 997 CA LYS A 47 -11.002 -4.732 -5.484 1.00 0.00 A ATOM 998 CB LYS A 47 -12.383 -4.665 -4.820 1.00 0.00 A ATOM 999 CD LYS A 47 -14.394 -3.261 -4.265 1.00 0.00 A ATOM 1000 CE LYS A 47 -15.153 -1.981 -4.581 1.00 0.00 A ATOM 1001 CG LYS A 47 -13.107 -3.351 -5.060 1.00 0.00 A ATOM 1002 HN LYS A 47 -11.286 -5.438 -7.449 1.00 0.00 A ATOM 1003 HA LYS A 47 -10.402 -3.903 -5.136 1.00 0.00 A ATOM 1004 HB2 LYS A 47 -12.995 -5.464 -5.206 1.00 0.00 A ATOM 1005 HB1 LYS A 47 -12.264 -4.797 -3.755 1.00 0.00 A ATOM 1006 HD2 LYS A 47 -15.017 -4.108 -4.510 1.00 0.00 A ATOM 1007 HD1 LYS A 47 -14.156 -3.279 -3.211 1.00 0.00 A ATOM 1008 HE2 LYS A 47 -15.454 -2.004 -5.616 1.00 0.00 A ATOM 1009 HE1 LYS A 47 -16.030 -1.937 -3.954 1.00 0.00 A ATOM 1010 HG2 LYS A 47 -12.460 -2.539 -4.768 1.00 0.00 A ATOM 1011 HG1 LYS A 47 -13.337 -3.267 -6.112 1.00 0.00 A ATOM 1012 HZ1 LYS A 47 -14.001 -0.739 -3.360 1.00 0.00 A ATOM 1013 HZ2 LYS A 47 -14.895 0.092 -4.526 1.00 0.00 A ATOM 1014 HZ3 LYS A 47 -13.504 -0.757 -4.973 1.00 0.00 A ATOM 1015 N LYS A 47 -11.096 -4.634 -6.933 1.00 0.00 A ATOM 1016 NZ LYS A 47 -14.330 -0.763 -4.343 1.00 0.00 A ATOM 1017 O LYS A 47 -9.612 -6.125 -4.116 1.00 0.00 A ATOM 1018 C LYS A 48 -9.092 -8.526 -7.264 1.00 0.00 A ATOM 1019 CA LYS A 48 -9.708 -8.253 -5.896 1.00 0.00 A ATOM 1020 CB LYS A 48 -10.576 -9.433 -5.437 1.00 0.00 A ATOM 1021 CD LYS A 48 -8.685 -10.661 -4.300 1.00 0.00 A ATOM 1022 CE LYS A 48 -7.979 -11.998 -4.138 1.00 0.00 A ATOM 1023 CG LYS A 48 -9.822 -10.752 -5.306 1.00 0.00 A ATOM 1024 HN LYS A 48 -11.198 -6.965 -6.642 1.00 0.00 A ATOM 1025 HA LYS A 48 -8.914 -8.096 -5.181 1.00 0.00 A ATOM 1026 HB2 LYS A 48 -11.004 -9.194 -4.475 1.00 0.00 A ATOM 1027 HB1 LYS A 48 -11.377 -9.571 -6.150 1.00 0.00 A ATOM 1028 HD2 LYS A 48 -7.970 -9.930 -4.643 1.00 0.00 A ATOM 1029 HD1 LYS A 48 -9.085 -10.356 -3.344 1.00 0.00 A ATOM 1030 HE2 LYS A 48 -8.699 -12.733 -3.808 1.00 0.00 A ATOM 1031 HE1 LYS A 48 -7.577 -12.295 -5.094 1.00 0.00 A ATOM 1032 HG2 LYS A 48 -10.511 -11.519 -4.984 1.00 0.00 A ATOM 1033 HG1 LYS A 48 -9.415 -11.018 -6.271 1.00 0.00 A ATOM 1034 HZ1 LYS A 48 -6.171 -11.224 -3.438 1.00 0.00 A ATOM 1035 HZ2 LYS A 48 -6.402 -12.859 -3.080 1.00 0.00 A ATOM 1036 HZ3 LYS A 48 -7.241 -11.680 -2.211 1.00 0.00 A ATOM 1037 N LYS A 48 -10.491 -7.034 -5.967 1.00 0.00 A ATOM 1038 NZ LYS A 48 -6.874 -11.933 -3.148 1.00 0.00 A ATOM 1039 O LYS A 48 -9.525 -9.426 -7.985 1.00 0.00 A ATOM 1040 C GLU A 49 -8.359 -7.559 -10.064 1.00 0.00 A ATOM 1041 CA GLU A 49 -7.405 -7.819 -8.899 1.00 0.00 A ATOM 1042 CB GLU A 49 -6.744 -9.195 -9.035 1.00 0.00 A ATOM 1043 CD GLU A 49 -5.166 -10.881 -8.019 1.00 0.00 A ATOM 1044 CG GLU A 49 -5.653 -9.448 -8.007 1.00 0.00 A ATOM 1045 HN GLU A 49 -7.842 -6.992 -7.006 1.00 0.00 A ATOM 1046 HA GLU A 49 -6.635 -7.061 -8.915 1.00 0.00 A ATOM 1047 HB2 GLU A 49 -7.500 -9.957 -8.920 1.00 0.00 A ATOM 1048 HB1 GLU A 49 -6.308 -9.276 -10.019 1.00 0.00 A ATOM 1049 HG2 GLU A 49 -4.817 -8.798 -8.218 1.00 0.00 A ATOM 1050 HG1 GLU A 49 -6.043 -9.224 -7.025 1.00 0.00 A ATOM 1051 N GLU A 49 -8.103 -7.706 -7.621 1.00 0.00 A ATOM 1052 OT1 GLU A 49 -8.794 -8.532 -10.722 1.00 0.00 A ATOM 1053 OT2 GLU A 49 -8.678 -6.376 -10.310 1.00 0.00 A ATOM 1054 OE1 GLU A 49 -5.390 -11.596 -7.018 1.00 0.00 A ATOM 1055 OE2 GLU A 49 -4.575 -11.305 -9.033 1.00 0.00 A TER ATOM 1056 ZN ZN B 101 -3.844 -2.101 -1.668 1.00 0.00 B END
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