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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|
405221 |
1x5c   |
11114 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -8.443 -27.166 -7.578 1.00 0.00 A ATOM 2 CA GLY A 1 -7.413 -27.134 -6.467 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.683 -29.002 -7.146 1.00 0.00 A ATOM 4 HA2 GLY A 1 -7.925 -27.111 -5.516 1.00 0.00 A ATOM 5 HA1 GLY A 1 -6.820 -26.237 -6.567 1.00 0.00 A ATOM 6 N GLY A 1 -6.529 -28.285 -6.496 1.00 0.00 A ATOM 7 O GLY A 1 -8.096 -27.099 -8.757 1.00 0.00 A ATOM 8 C SER A 2 -11.215 -25.907 -8.592 1.00 0.00 A ATOM 9 CA SER A 2 -10.798 -27.315 -8.177 1.00 0.00 A ATOM 10 CB SER A 2 -11.999 -28.067 -7.600 1.00 0.00 A ATOM 11 HN SER A 2 -9.927 -27.318 -6.247 1.00 0.00 A ATOM 12 HA SER A 2 -10.438 -27.842 -9.048 1.00 0.00 A ATOM 13 HB2 SER A 2 -12.231 -27.673 -6.623 1.00 0.00 A ATOM 14 HB1 SER A 2 -12.850 -27.935 -8.253 1.00 0.00 A ATOM 15 HG SER A 2 -11.099 -29.594 -6.767 1.00 0.00 A ATOM 16 N SER A 2 -9.714 -27.269 -7.203 1.00 0.00 A ATOM 17 O SER A 2 -11.146 -25.548 -9.767 1.00 0.00 A ATOM 18 OG SER A 2 -11.725 -29.452 -7.481 1.00 0.00 A ATOM 19 C SER A 3 -12.099 -22.926 -6.594 1.00 0.00 A ATOM 20 CA SER A 3 -12.082 -23.747 -7.880 1.00 0.00 A ATOM 21 CB SER A 3 -13.472 -23.744 -8.519 1.00 0.00 A ATOM 22 HN SER A 3 -11.681 -25.459 -6.700 1.00 0.00 A ATOM 23 HA SER A 3 -11.378 -23.303 -8.567 1.00 0.00 A ATOM 24 HB2 SER A 3 -13.412 -24.173 -9.508 1.00 0.00 A ATOM 25 HB1 SER A 3 -14.146 -24.331 -7.912 1.00 0.00 A ATOM 26 HG SER A 3 -13.253 -21.802 -8.664 1.00 0.00 A ATOM 27 N SER A 3 -11.649 -25.115 -7.617 1.00 0.00 A ATOM 28 O SER A 3 -12.953 -23.122 -5.730 1.00 0.00 A ATOM 29 OG SER A 3 -13.982 -22.426 -8.624 1.00 0.00 A ATOM 30 C GLY A 4 -11.593 -19.766 -5.538 1.00 0.00 A ATOM 31 CA GLY A 4 -11.071 -21.168 -5.291 1.00 0.00 A ATOM 32 HN GLY A 4 -10.493 -21.893 -7.195 1.00 0.00 A ATOM 33 HA2 GLY A 4 -11.651 -21.623 -4.503 1.00 0.00 A ATOM 34 HA1 GLY A 4 -10.040 -21.104 -4.976 1.00 0.00 A ATOM 35 N GLY A 4 -11.148 -22.005 -6.474 1.00 0.00 A ATOM 36 O GLY A 4 -11.862 -19.388 -6.678 1.00 0.00 A ATOM 37 C SER A 5 -11.330 -16.658 -3.820 1.00 0.00 A ATOM 38 CA SER A 5 -12.239 -17.627 -4.571 1.00 0.00 A ATOM 39 CB SER A 5 -13.663 -17.539 -4.021 1.00 0.00 A ATOM 40 HN SER A 5 -11.508 -19.352 -3.584 1.00 0.00 A ATOM 41 HA SER A 5 -12.248 -17.357 -5.617 1.00 0.00 A ATOM 42 HB2 SER A 5 -14.169 -18.479 -4.186 1.00 0.00 A ATOM 43 HB1 SER A 5 -13.625 -17.332 -2.961 1.00 0.00 A ATOM 44 HG SER A 5 -14.000 -15.659 -4.455 1.00 0.00 A ATOM 45 N SER A 5 -11.739 -18.994 -4.466 1.00 0.00 A ATOM 46 O SER A 5 -10.947 -15.614 -4.348 1.00 0.00 A ATOM 47 OG SER A 5 -14.395 -16.509 -4.662 1.00 0.00 A ATOM 48 C SER A 6 -8.985 -15.592 -2.582 1.00 0.00 A ATOM 49 CA SER A 6 -10.131 -16.172 -1.759 1.00 0.00 A ATOM 50 CB SER A 6 -9.573 -16.978 -0.584 1.00 0.00 A ATOM 51 HN SER A 6 -11.328 -17.857 -2.220 1.00 0.00 A ATOM 52 HA SER A 6 -10.730 -15.360 -1.375 1.00 0.00 A ATOM 53 HB2 SER A 6 -8.866 -16.371 -0.038 1.00 0.00 A ATOM 54 HB1 SER A 6 -10.384 -17.263 0.071 1.00 0.00 A ATOM 55 HG SER A 6 -9.291 -18.424 -1.875 1.00 0.00 A ATOM 56 N SER A 6 -10.991 -17.012 -2.585 1.00 0.00 A ATOM 57 O SER A 6 -8.645 -16.109 -3.646 1.00 0.00 A ATOM 58 OG SER A 6 -8.916 -18.150 -1.035 1.00 0.00 A ATOM 59 C GLY A 7 -6.105 -13.610 -1.876 1.00 0.00 A ATOM 60 CA GLY A 7 -7.290 -13.879 -2.782 1.00 0.00 A ATOM 61 HN GLY A 7 -8.704 -14.144 -1.228 1.00 0.00 A ATOM 62 HA2 GLY A 7 -6.974 -14.522 -3.589 1.00 0.00 A ATOM 63 HA1 GLY A 7 -7.633 -12.942 -3.195 1.00 0.00 A ATOM 64 N GLY A 7 -8.391 -14.513 -2.081 1.00 0.00 A ATOM 65 O GLY A 7 -6.168 -13.801 -0.662 1.00 0.00 A ATOM 66 C PRO A 8 -3.914 -11.617 -0.844 1.00 0.00 A ATOM 67 CA PRO A 8 -3.765 -12.851 -1.728 1.00 0.00 A ATOM 68 CB PRO A 8 -2.736 -12.597 -2.832 1.00 0.00 A ATOM 69 CD PRO A 8 -4.845 -12.904 -3.914 1.00 0.00 A ATOM 70 CG PRO A 8 -3.541 -12.161 -4.008 1.00 0.00 A ATOM 71 HA PRO A 8 -3.449 -13.689 -1.124 1.00 0.00 A ATOM 72 HB2 PRO A 8 -2.048 -11.825 -2.516 1.00 0.00 A ATOM 73 HB1 PRO A 8 -2.194 -13.507 -3.040 1.00 0.00 A ATOM 74 HD2 PRO A 8 -5.655 -12.292 -4.283 1.00 0.00 A ATOM 75 HD1 PRO A 8 -4.791 -13.832 -4.463 1.00 0.00 A ATOM 76 HG2 PRO A 8 -3.711 -11.097 -3.962 1.00 0.00 A ATOM 77 HG1 PRO A 8 -3.026 -12.422 -4.921 1.00 0.00 A ATOM 78 N PRO A 8 -4.992 -13.155 -2.471 1.00 0.00 A ATOM 79 O PRO A 8 -3.578 -11.645 0.340 1.00 0.00 A ATOM 80 C VAL A 9 -6.078 -8.862 -0.716 1.00 0.00 A ATOM 81 CA VAL A 9 -4.616 -9.291 -0.692 1.00 0.00 A ATOM 82 CB VAL A 9 -3.749 -8.156 -1.269 1.00 0.00 A ATOM 83 CG1 VAL A 9 -3.711 -8.233 -2.788 1.00 0.00 A ATOM 84 CG2 VAL A 9 -4.269 -6.803 -0.808 1.00 0.00 A ATOM 85 HN VAL A 9 -4.670 -10.574 -2.374 1.00 0.00 A ATOM 86 HA VAL A 9 -4.317 -9.459 0.333 1.00 0.00 A ATOM 87 HB VAL A 9 -2.741 -8.276 -0.899 1.00 0.00 A ATOM 88 HG11 VAL A 9 -4.673 -7.945 -3.186 1.00 0.00 A ATOM 89 HG12 VAL A 9 -2.950 -7.564 -3.163 1.00 0.00 A ATOM 90 HG13 VAL A 9 -3.485 -9.244 -3.091 1.00 0.00 A ATOM 91 HG21 VAL A 9 -4.653 -6.889 0.198 1.00 0.00 A ATOM 92 HG22 VAL A 9 -3.463 -6.083 -0.824 1.00 0.00 A ATOM 93 HG23 VAL A 9 -5.057 -6.475 -1.468 1.00 0.00 A ATOM 94 N VAL A 9 -4.421 -10.535 -1.427 1.00 0.00 A ATOM 95 O VAL A 9 -6.723 -8.871 -1.765 1.00 0.00 A ATOM 96 C LYS A 10 -8.216 -6.760 -0.220 1.00 0.00 A ATOM 97 CA LYS A 10 -7.985 -8.049 0.561 1.00 0.00 A ATOM 98 CB LYS A 10 -8.356 -7.841 2.031 1.00 0.00 A ATOM 99 CD LYS A 10 -8.616 -9.111 4.182 1.00 0.00 A ATOM 100 CE LYS A 10 -9.701 -8.421 4.994 1.00 0.00 A ATOM 101 CG LYS A 10 -8.928 -9.081 2.696 1.00 0.00 A ATOM 102 HN LYS A 10 -6.034 -8.498 1.249 1.00 0.00 A ATOM 103 HA LYS A 10 -8.611 -8.825 0.147 1.00 0.00 A ATOM 104 HB2 LYS A 10 -7.472 -7.542 2.574 1.00 0.00 A ATOM 105 HB1 LYS A 10 -9.092 -7.052 2.095 1.00 0.00 A ATOM 106 HD2 LYS A 10 -8.540 -10.139 4.504 1.00 0.00 A ATOM 107 HD1 LYS A 10 -7.675 -8.608 4.354 1.00 0.00 A ATOM 108 HE2 LYS A 10 -9.552 -7.354 4.937 1.00 0.00 A ATOM 109 HE1 LYS A 10 -10.663 -8.673 4.572 1.00 0.00 A ATOM 110 HG2 LYS A 10 -10.000 -9.087 2.564 1.00 0.00 A ATOM 111 HG1 LYS A 10 -8.501 -9.957 2.229 1.00 0.00 A ATOM 112 HZ1 LYS A 10 -8.978 -9.599 6.560 1.00 0.00 A ATOM 113 HZ2 LYS A 10 -10.611 -9.186 6.712 1.00 0.00 A ATOM 114 HZ3 LYS A 10 -9.414 -8.032 7.026 1.00 0.00 A ATOM 115 N LYS A 10 -6.598 -8.485 0.447 1.00 0.00 A ATOM 116 NZ LYS A 10 -9.674 -8.838 6.424 1.00 0.00 A ATOM 117 O LYS A 10 -7.325 -5.917 -0.326 1.00 0.00 A ATOM 118 C VAL A 11 -10.748 -4.541 -0.770 1.00 0.00 A ATOM 119 CA VAL A 11 -9.769 -5.424 -1.536 1.00 0.00 A ATOM 120 CB VAL A 11 -10.387 -5.798 -2.896 1.00 0.00 A ATOM 121 CG1 VAL A 11 -10.634 -4.551 -3.732 1.00 0.00 A ATOM 122 CG2 VAL A 11 -9.489 -6.777 -3.638 1.00 0.00 A ATOM 123 HN VAL A 11 -10.088 -7.318 -0.648 1.00 0.00 A ATOM 124 HA VAL A 11 -8.862 -4.865 -1.717 1.00 0.00 A ATOM 125 HB VAL A 11 -11.337 -6.279 -2.717 1.00 0.00 A ATOM 126 HG11 VAL A 11 -11.367 -4.769 -4.494 1.00 0.00 A ATOM 127 HG12 VAL A 11 -10.999 -3.758 -3.096 1.00 0.00 A ATOM 128 HG13 VAL A 11 -9.710 -4.242 -4.199 1.00 0.00 A ATOM 129 HG21 VAL A 11 -8.721 -6.231 -4.166 1.00 0.00 A ATOM 130 HG22 VAL A 11 -9.028 -7.451 -2.930 1.00 0.00 A ATOM 131 HG23 VAL A 11 -10.078 -7.344 -4.342 1.00 0.00 A ATOM 132 N VAL A 11 -9.419 -6.612 -0.766 1.00 0.00 A ATOM 133 O VAL A 11 -11.941 -4.839 -0.696 1.00 0.00 A ATOM 134 C LEU A 12 -11.757 -1.529 -0.368 1.00 0.00 A ATOM 135 CA LEU A 12 -11.068 -2.527 0.558 1.00 0.00 A ATOM 136 CB LEU A 12 -10.220 -1.781 1.590 1.00 0.00 A ATOM 137 CD1 LEU A 12 -8.462 -1.795 3.376 1.00 0.00 A ATOM 138 CD2 LEU A 12 -10.304 -3.486 3.426 1.00 0.00 A ATOM 139 CG LEU A 12 -9.394 -2.653 2.535 1.00 0.00 A ATOM 140 HN LEU A 12 -9.280 -3.270 -0.297 1.00 0.00 A ATOM 141 HA LEU A 12 -11.823 -3.103 1.072 1.00 0.00 A ATOM 142 HB2 LEU A 12 -9.540 -1.137 1.055 1.00 0.00 A ATOM 143 HB1 LEU A 12 -10.887 -1.179 2.191 1.00 0.00 A ATOM 144 HD11 LEU A 12 -7.615 -1.491 2.779 1.00 0.00 A ATOM 145 HD12 LEU A 12 -8.117 -2.364 4.227 1.00 0.00 A ATOM 146 HD13 LEU A 12 -8.993 -0.919 3.721 1.00 0.00 A ATOM 147 HD21 LEU A 12 -9.887 -4.475 3.543 1.00 0.00 A ATOM 148 HD22 LEU A 12 -11.282 -3.559 2.973 1.00 0.00 A ATOM 149 HD23 LEU A 12 -10.390 -3.014 4.394 1.00 0.00 A ATOM 150 HG LEU A 12 -8.786 -3.331 1.951 1.00 0.00 A ATOM 151 N LEU A 12 -10.238 -3.454 -0.203 1.00 0.00 A ATOM 152 O LEU A 12 -11.183 -1.093 -1.366 1.00 0.00 A ATOM 153 C VAL A 13 -14.283 0.924 0.035 1.00 0.00 A ATOM 154 CA VAL A 13 -13.757 -0.219 -0.826 1.00 0.00 A ATOM 155 CB VAL A 13 -14.943 -0.906 -1.529 1.00 0.00 A ATOM 156 CG1 VAL A 13 -14.452 -1.782 -2.672 1.00 0.00 A ATOM 157 CG2 VAL A 13 -15.754 -1.720 -0.532 1.00 0.00 A ATOM 158 HN VAL A 13 -13.395 -1.550 0.779 1.00 0.00 A ATOM 159 HA VAL A 13 -13.102 0.186 -1.584 1.00 0.00 A ATOM 160 HB VAL A 13 -15.583 -0.140 -1.942 1.00 0.00 A ATOM 161 HG11 VAL A 13 -13.842 -1.192 -3.340 1.00 0.00 A ATOM 162 HG12 VAL A 13 -13.868 -2.599 -2.274 1.00 0.00 A ATOM 163 HG13 VAL A 13 -15.300 -2.175 -3.213 1.00 0.00 A ATOM 164 HG21 VAL A 13 -16.798 -1.685 -0.805 1.00 0.00 A ATOM 165 HG22 VAL A 13 -15.414 -2.745 -0.543 1.00 0.00 A ATOM 166 HG23 VAL A 13 -15.626 -1.309 0.458 1.00 0.00 A ATOM 167 N VAL A 13 -12.991 -1.169 -0.028 1.00 0.00 A ATOM 168 O VAL A 13 -14.365 0.808 1.257 1.00 0.00 A ATOM 169 C GLY A 14 -16.503 2.907 0.746 1.00 0.00 A ATOM 170 CA GLY A 14 -15.154 3.178 0.110 1.00 0.00 A ATOM 171 HN GLY A 14 -14.552 2.065 -1.588 1.00 0.00 A ATOM 172 HA2 GLY A 14 -14.450 3.448 0.884 1.00 0.00 A ATOM 173 HA1 GLY A 14 -15.253 4.006 -0.577 1.00 0.00 A ATOM 174 N GLY A 14 -14.639 2.030 -0.612 1.00 0.00 A ATOM 175 O GLY A 14 -17.070 3.774 1.411 1.00 0.00 A ATOM 176 C LYS A 15 -18.142 0.688 2.479 1.00 0.00 A ATOM 177 CA LYS A 15 -18.311 1.315 1.099 1.00 0.00 A ATOM 178 CB LYS A 15 -19.021 0.334 0.164 1.00 0.00 A ATOM 179 CD LYS A 15 -20.244 -1.385 1.527 1.00 0.00 A ATOM 180 CE LYS A 15 -20.165 -2.634 0.662 1.00 0.00 A ATOM 181 CG LYS A 15 -20.372 -0.129 0.681 1.00 0.00 A ATOM 182 HN LYS A 15 -16.519 1.051 0.002 1.00 0.00 A ATOM 183 HA LYS A 15 -18.910 2.208 1.193 1.00 0.00 A ATOM 184 HB2 LYS A 15 -19.170 0.811 -0.793 1.00 0.00 A ATOM 185 HB1 LYS A 15 -18.393 -0.535 0.030 1.00 0.00 A ATOM 186 HD2 LYS A 15 -19.347 -1.318 2.124 1.00 0.00 A ATOM 187 HD1 LYS A 15 -21.106 -1.461 2.175 1.00 0.00 A ATOM 188 HE2 LYS A 15 -19.459 -2.459 -0.136 1.00 0.00 A ATOM 189 HE1 LYS A 15 -19.823 -3.457 1.271 1.00 0.00 A ATOM 190 HG2 LYS A 15 -20.805 0.655 1.284 1.00 0.00 A ATOM 191 HG1 LYS A 15 -21.018 -0.337 -0.160 1.00 0.00 A ATOM 192 HZ1 LYS A 15 -22.193 -2.264 0.324 1.00 0.00 A ATOM 193 HZ2 LYS A 15 -21.805 -3.906 0.430 1.00 0.00 A ATOM 194 HZ3 LYS A 15 -21.413 -3.034 -0.965 1.00 0.00 A ATOM 195 N LYS A 15 -17.019 1.700 0.541 1.00 0.00 A ATOM 196 NZ LYS A 15 -21.487 -2.984 0.071 1.00 0.00 A ATOM 197 O LYS A 15 -18.863 1.026 3.417 1.00 0.00 A ATOM 198 C ASN A 16 -15.434 -0.858 4.202 1.00 0.00 A ATOM 199 CA ASN A 16 -16.921 -0.900 3.862 1.00 0.00 A ATOM 200 CB ASN A 16 -17.400 -2.352 3.800 1.00 0.00 A ATOM 201 CG ASN A 16 -16.759 -3.124 2.663 1.00 0.00 A ATOM 202 HN ASN A 16 -16.642 -0.453 1.812 1.00 0.00 A ATOM 203 HA ASN A 16 -17.470 -0.382 4.633 1.00 0.00 A ATOM 204 HB2 ASN A 16 -17.153 -2.846 4.729 1.00 0.00 A ATOM 205 HB1 ASN A 16 -18.471 -2.366 3.663 1.00 0.00 A ATOM 206 HD21 ASN A 16 -15.034 -3.194 3.650 1.00 0.00 A ATOM 207 HD22 ASN A 16 -15.045 -3.959 2.101 1.00 0.00 A ATOM 208 N ASN A 16 -17.184 -0.226 2.595 1.00 0.00 A ATOM 209 ND2 ASN A 16 -15.484 -3.460 2.821 1.00 0.00 A ATOM 210 O ASN A 16 -14.927 -1.713 4.928 1.00 0.00 A ATOM 211 OD1 ASN A 16 -17.404 -3.416 1.656 1.00 0.00 A ATOM 212 C PHE A 17 -13.010 0.259 5.414 1.00 0.00 A ATOM 213 CA PHE A 17 -13.311 0.299 3.918 1.00 0.00 A ATOM 214 CB PHE A 17 -12.808 1.614 3.320 1.00 0.00 A ATOM 215 CD1 PHE A 17 -10.386 1.530 3.972 1.00 0.00 A ATOM 216 CD2 PHE A 17 -11.709 3.353 4.757 1.00 0.00 A ATOM 217 CE1 PHE A 17 -9.283 2.046 4.626 1.00 0.00 A ATOM 218 CE2 PHE A 17 -10.609 3.873 5.412 1.00 0.00 A ATOM 219 CG PHE A 17 -11.611 2.177 4.031 1.00 0.00 A ATOM 220 CZ PHE A 17 -9.394 3.219 5.346 1.00 0.00 A ATOM 221 HN PHE A 17 -15.200 0.795 3.101 1.00 0.00 A ATOM 222 HA PHE A 17 -12.802 -0.523 3.439 1.00 0.00 A ATOM 223 HB2 PHE A 17 -12.535 1.451 2.288 1.00 0.00 A ATOM 224 HB1 PHE A 17 -13.599 2.348 3.367 1.00 0.00 A ATOM 225 HD1 PHE A 17 -10.298 0.613 3.408 1.00 0.00 A ATOM 226 HD2 PHE A 17 -12.659 3.866 4.809 1.00 0.00 A ATOM 227 HE1 PHE A 17 -8.335 1.532 4.572 1.00 0.00 A ATOM 228 HE2 PHE A 17 -10.699 4.791 5.974 1.00 0.00 A ATOM 229 HZ PHE A 17 -8.534 3.623 5.858 1.00 0.00 A ATOM 230 N PHE A 17 -14.740 0.144 3.672 1.00 0.00 A ATOM 231 O PHE A 17 -12.287 -0.617 5.888 1.00 0.00 A ATOM 232 C GLU A 18 -13.923 0.056 8.288 1.00 0.00 A ATOM 233 CA GLU A 18 -13.358 1.290 7.590 1.00 0.00 A ATOM 234 CB GLU A 18 -14.009 2.553 8.158 1.00 0.00 A ATOM 235 CD GLU A 18 -14.829 4.073 6.314 1.00 0.00 A ATOM 236 CG GLU A 18 -13.740 3.800 7.334 1.00 0.00 A ATOM 237 HN GLU A 18 -14.134 1.886 5.713 1.00 0.00 A ATOM 238 HA GLU A 18 -12.294 1.334 7.769 1.00 0.00 A ATOM 239 HB2 GLU A 18 -15.078 2.402 8.207 1.00 0.00 A ATOM 240 HB1 GLU A 18 -13.633 2.719 9.157 1.00 0.00 A ATOM 241 HG2 GLU A 18 -13.671 4.648 7.998 1.00 0.00 A ATOM 242 HG1 GLU A 18 -12.802 3.676 6.812 1.00 0.00 A ATOM 243 N GLU A 18 -13.568 1.215 6.149 1.00 0.00 A ATOM 244 O GLU A 18 -13.438 -0.349 9.344 1.00 0.00 A ATOM 245 OE1 GLU A 18 -14.780 3.472 5.220 1.00 0.00 A ATOM 246 OE2 GLU A 18 -15.729 4.886 6.609 1.00 0.00 A ATOM 247 C ASP A 19 -14.605 -2.896 8.282 1.00 0.00 A ATOM 248 CA ASP A 19 -15.582 -1.724 8.251 1.00 0.00 A ATOM 249 CB ASP A 19 -16.823 -2.101 7.440 1.00 0.00 A ATOM 250 CG ASP A 19 -18.076 -1.414 7.947 1.00 0.00 A ATOM 251 HN ASP A 19 -15.292 -0.166 6.848 1.00 0.00 A ATOM 252 HA ASP A 19 -15.880 -1.494 9.262 1.00 0.00 A ATOM 253 HB2 ASP A 19 -16.671 -1.816 6.409 1.00 0.00 A ATOM 254 HB1 ASP A 19 -16.971 -3.169 7.496 1.00 0.00 A ATOM 255 N ASP A 19 -14.950 -0.536 7.689 1.00 0.00 A ATOM 256 O ASP A 19 -14.600 -3.689 9.224 1.00 0.00 A ATOM 257 OD1 ASP A 19 -18.132 -1.097 9.153 1.00 0.00 A ATOM 258 OD2 ASP A 19 -18.999 -1.193 7.136 1.00 0.00 A ATOM 259 C VAL A 20 -11.413 -3.589 7.569 1.00 0.00 A ATOM 260 CA VAL A 20 -12.797 -4.073 7.154 1.00 0.00 A ATOM 261 CB VAL A 20 -12.722 -4.645 5.726 1.00 0.00 A ATOM 262 CG1 VAL A 20 -11.477 -5.501 5.558 1.00 0.00 A ATOM 263 CG2 VAL A 20 -13.976 -5.444 5.405 1.00 0.00 A ATOM 264 HN VAL A 20 -13.831 -2.336 6.525 1.00 0.00 A ATOM 265 HA VAL A 20 -13.106 -4.865 7.820 1.00 0.00 A ATOM 266 HB VAL A 20 -12.660 -3.819 5.032 1.00 0.00 A ATOM 267 HG11 VAL A 20 -11.333 -6.105 6.442 1.00 0.00 A ATOM 268 HG12 VAL A 20 -11.594 -6.143 4.697 1.00 0.00 A ATOM 269 HG13 VAL A 20 -10.617 -4.862 5.416 1.00 0.00 A ATOM 270 HG21 VAL A 20 -14.804 -4.768 5.251 1.00 0.00 A ATOM 271 HG22 VAL A 20 -13.814 -6.025 4.509 1.00 0.00 A ATOM 272 HG23 VAL A 20 -14.201 -6.107 6.228 1.00 0.00 A ATOM 273 N VAL A 20 -13.779 -2.999 7.246 1.00 0.00 A ATOM 274 O VAL A 20 -10.810 -4.125 8.499 1.00 0.00 A ATOM 275 C ALA A 21 -9.438 -1.764 8.668 1.00 0.00 A ATOM 276 CA ALA A 21 -9.601 -2.013 7.173 1.00 0.00 A ATOM 277 CB ALA A 21 -9.387 -0.724 6.394 1.00 0.00 A ATOM 278 HN ALA A 21 -11.443 -2.187 6.145 1.00 0.00 A ATOM 279 HA ALA A 21 -8.855 -2.726 6.853 1.00 0.00 A ATOM 280 HB1 ALA A 21 -9.657 0.119 7.014 1.00 0.00 A ATOM 281 HB2 ALA A 21 -8.349 -0.644 6.109 1.00 0.00 A ATOM 282 HB3 ALA A 21 -10.004 -0.732 5.509 1.00 0.00 A ATOM 283 N ALA A 21 -10.914 -2.572 6.875 1.00 0.00 A ATOM 284 O ALA A 21 -8.560 -2.340 9.311 1.00 0.00 A ATOM 285 C PHE A 22 -10.897 -1.669 11.471 1.00 0.00 A ATOM 286 CA PHE A 22 -10.236 -0.576 10.637 1.00 0.00 A ATOM 287 CB PHE A 22 -10.923 0.766 10.898 1.00 0.00 A ATOM 288 CD1 PHE A 22 -8.755 2.021 11.037 1.00 0.00 A ATOM 289 CD2 PHE A 22 -10.556 3.003 9.821 1.00 0.00 A ATOM 290 CE1 PHE A 22 -7.959 3.113 10.746 1.00 0.00 A ATOM 291 CE2 PHE A 22 -9.765 4.097 9.526 1.00 0.00 A ATOM 292 CG PHE A 22 -10.061 1.954 10.579 1.00 0.00 A ATOM 293 CZ PHE A 22 -8.464 4.152 9.989 1.00 0.00 A ATOM 294 HN PHE A 22 -10.966 -0.475 8.652 1.00 0.00 A ATOM 295 HA PHE A 22 -9.198 -0.500 10.921 1.00 0.00 A ATOM 296 HB2 PHE A 22 -11.814 0.831 10.291 1.00 0.00 A ATOM 297 HB1 PHE A 22 -11.198 0.824 11.941 1.00 0.00 A ATOM 298 HD1 PHE A 22 -8.358 1.209 11.629 1.00 0.00 A ATOM 299 HD2 PHE A 22 -11.573 2.961 9.459 1.00 0.00 A ATOM 300 HE1 PHE A 22 -6.943 3.153 11.108 1.00 0.00 A ATOM 301 HE2 PHE A 22 -10.163 4.908 8.934 1.00 0.00 A ATOM 302 HZ PHE A 22 -7.845 5.006 9.760 1.00 0.00 A ATOM 303 N PHE A 22 -10.288 -0.902 9.216 1.00 0.00 A ATOM 304 O PHE A 22 -12.095 -1.616 11.747 1.00 0.00 A ATOM 305 C ASP A 23 -9.846 -3.881 13.985 1.00 0.00 A ATOM 306 CA ASP A 23 -10.613 -3.767 12.671 1.00 0.00 A ATOM 307 CB ASP A 23 -10.511 -5.079 11.892 1.00 0.00 A ATOM 308 CG ASP A 23 -11.745 -5.351 11.052 1.00 0.00 A ATOM 309 HN ASP A 23 -9.160 -2.647 11.616 1.00 0.00 A ATOM 310 HA ASP A 23 -11.652 -3.570 12.891 1.00 0.00 A ATOM 311 HB2 ASP A 23 -9.655 -5.035 11.235 1.00 0.00 A ATOM 312 HB1 ASP A 23 -10.384 -5.895 12.588 1.00 0.00 A ATOM 313 N ASP A 23 -10.107 -2.660 11.868 1.00 0.00 A ATOM 314 O ASP A 23 -8.619 -3.794 14.007 1.00 0.00 A ATOM 315 OD1 ASP A 23 -12.811 -4.780 11.362 1.00 0.00 A ATOM 316 OD2 ASP A 23 -11.643 -6.135 10.086 1.00 0.00 A ATOM 317 C GLU A 24 -9.130 -5.471 16.489 1.00 0.00 A ATOM 318 CA GLU A 24 -9.967 -4.199 16.395 1.00 0.00 A ATOM 319 CB GLU A 24 -11.043 -4.201 17.483 1.00 0.00 A ATOM 320 CD GLU A 24 -11.383 -4.073 19.983 1.00 0.00 A ATOM 321 CG GLU A 24 -10.522 -4.603 18.853 1.00 0.00 A ATOM 322 HN GLU A 24 -11.554 -4.136 14.995 1.00 0.00 A ATOM 323 HA GLU A 24 -9.322 -3.346 16.542 1.00 0.00 A ATOM 324 HB2 GLU A 24 -11.465 -3.210 17.557 1.00 0.00 A ATOM 325 HB1 GLU A 24 -11.822 -4.894 17.200 1.00 0.00 A ATOM 326 HG2 GLU A 24 -10.499 -5.681 18.913 1.00 0.00 A ATOM 327 HG1 GLU A 24 -9.521 -4.215 18.971 1.00 0.00 A ATOM 328 N GLU A 24 -10.579 -4.075 15.077 1.00 0.00 A ATOM 329 O GLU A 24 -9.380 -6.447 15.781 1.00 0.00 A ATOM 330 OE1 GLU A 24 -11.325 -2.855 20.252 1.00 0.00 A ATOM 331 OE2 GLU A 24 -12.115 -4.876 20.598 1.00 0.00 A ATOM 332 C LYS A 25 -6.847 -7.201 16.215 1.00 0.00 A ATOM 333 CA LYS A 25 -7.259 -6.604 17.557 1.00 0.00 A ATOM 334 CB LYS A 25 -7.957 -7.667 18.408 1.00 0.00 A ATOM 335 CD LYS A 25 -6.494 -7.742 20.448 1.00 0.00 A ATOM 336 CE LYS A 25 -6.399 -9.203 20.858 1.00 0.00 A ATOM 337 CG LYS A 25 -7.871 -7.405 19.901 1.00 0.00 A ATOM 338 HN LYS A 25 -7.984 -4.646 17.904 1.00 0.00 A ATOM 339 HA LYS A 25 -6.374 -6.266 18.074 1.00 0.00 A ATOM 340 HB2 LYS A 25 -9.000 -7.706 18.130 1.00 0.00 A ATOM 341 HB1 LYS A 25 -7.504 -8.627 18.205 1.00 0.00 A ATOM 342 HD2 LYS A 25 -5.755 -7.545 19.685 1.00 0.00 A ATOM 343 HD1 LYS A 25 -6.297 -7.121 21.311 1.00 0.00 A ATOM 344 HE2 LYS A 25 -7.065 -9.374 21.690 1.00 0.00 A ATOM 345 HE1 LYS A 25 -6.702 -9.818 20.023 1.00 0.00 A ATOM 346 HG2 LYS A 25 -8.074 -6.361 20.086 1.00 0.00 A ATOM 347 HG1 LYS A 25 -8.608 -8.012 20.407 1.00 0.00 A ATOM 348 HZ1 LYS A 25 -4.990 -9.824 22.270 1.00 0.00 A ATOM 349 HZ2 LYS A 25 -4.367 -8.783 21.092 1.00 0.00 A ATOM 350 HZ3 LYS A 25 -4.692 -10.398 20.706 1.00 0.00 A ATOM 351 N LYS A 25 -8.134 -5.453 17.368 1.00 0.00 A ATOM 352 NZ LYS A 25 -5.015 -9.578 21.259 1.00 0.00 A ATOM 353 O LYS A 25 -6.750 -8.419 16.069 1.00 0.00 A ATOM 354 C LYS A 26 -5.364 -5.707 13.211 1.00 0.00 A ATOM 355 CA LYS A 26 -6.202 -6.775 13.907 1.00 0.00 A ATOM 356 CB LYS A 26 -7.433 -7.104 13.060 1.00 0.00 A ATOM 357 CD LYS A 26 -6.589 -8.757 11.367 1.00 0.00 A ATOM 358 CE LYS A 26 -7.599 -9.808 11.803 1.00 0.00 A ATOM 359 CG LYS A 26 -7.116 -7.350 11.595 1.00 0.00 A ATOM 360 HN LYS A 26 -6.700 -5.375 15.414 1.00 0.00 A ATOM 361 HA LYS A 26 -5.604 -7.667 14.020 1.00 0.00 A ATOM 362 HB2 LYS A 26 -7.903 -7.991 13.459 1.00 0.00 A ATOM 363 HB1 LYS A 26 -8.129 -6.280 13.123 1.00 0.00 A ATOM 364 HD2 LYS A 26 -6.381 -8.889 10.316 1.00 0.00 A ATOM 365 HD1 LYS A 26 -5.679 -8.888 11.935 1.00 0.00 A ATOM 366 HE2 LYS A 26 -8.593 -9.403 11.687 1.00 0.00 A ATOM 367 HE1 LYS A 26 -7.489 -10.677 11.171 1.00 0.00 A ATOM 368 HG2 LYS A 26 -8.016 -7.216 11.014 1.00 0.00 A ATOM 369 HG1 LYS A 26 -6.368 -6.639 11.274 1.00 0.00 A ATOM 370 HZ1 LYS A 26 -6.799 -9.519 13.710 1.00 0.00 A ATOM 371 HZ2 LYS A 26 -6.946 -11.145 13.269 1.00 0.00 A ATOM 372 HZ3 LYS A 26 -8.319 -10.261 13.711 1.00 0.00 A ATOM 373 N LYS A 26 -6.606 -6.335 15.237 1.00 0.00 A ATOM 374 NZ LYS A 26 -7.402 -10.211 13.223 1.00 0.00 A ATOM 375 O LYS A 26 -5.813 -4.578 13.023 1.00 0.00 A ATOM 376 C ASN A 27 -3.432 -5.211 10.642 1.00 0.00 A ATOM 377 CA ASN A 27 -3.244 -5.146 12.154 1.00 0.00 A ATOM 378 CB ASN A 27 -1.790 -5.461 12.513 1.00 0.00 A ATOM 379 CG ASN A 27 -1.570 -5.546 14.011 1.00 0.00 A ATOM 380 HN ASN A 27 -3.842 -6.989 13.009 1.00 0.00 A ATOM 381 HA ASN A 27 -3.481 -4.149 12.493 1.00 0.00 A ATOM 382 HB2 ASN A 27 -1.515 -6.409 12.074 1.00 0.00 A ATOM 383 HB1 ASN A 27 -1.151 -4.686 12.117 1.00 0.00 A ATOM 384 HD21 ASN A 27 -1.803 -7.521 13.958 1.00 0.00 A ATOM 385 HD22 ASN A 27 -1.487 -6.843 15.516 1.00 0.00 A ATOM 386 N ASN A 27 -4.144 -6.074 12.831 1.00 0.00 A ATOM 387 ND2 ASN A 27 -1.625 -6.759 14.549 1.00 0.00 A ATOM 388 O ASN A 27 -2.811 -6.029 9.963 1.00 0.00 A ATOM 389 OD1 ASN A 27 -1.352 -4.534 14.676 1.00 0.00 A ATOM 390 C VAL A 28 -3.721 -3.228 8.003 1.00 0.00 A ATOM 391 CA VAL A 28 -4.562 -4.300 8.688 1.00 0.00 A ATOM 392 CB VAL A 28 -6.051 -4.028 8.404 1.00 0.00 A ATOM 393 CG1 VAL A 28 -6.302 -3.941 6.907 1.00 0.00 A ATOM 394 CG2 VAL A 28 -6.919 -5.105 9.038 1.00 0.00 A ATOM 395 HN VAL A 28 -4.757 -3.716 10.713 1.00 0.00 A ATOM 396 HA VAL A 28 -4.308 -5.264 8.271 1.00 0.00 A ATOM 397 HB VAL A 28 -6.313 -3.078 8.846 1.00 0.00 A ATOM 398 HG11 VAL A 28 -5.357 -3.923 6.384 1.00 0.00 A ATOM 399 HG12 VAL A 28 -6.876 -4.799 6.587 1.00 0.00 A ATOM 400 HG13 VAL A 28 -6.852 -3.038 6.686 1.00 0.00 A ATOM 401 HG21 VAL A 28 -7.082 -4.868 10.078 1.00 0.00 A ATOM 402 HG22 VAL A 28 -7.869 -5.150 8.525 1.00 0.00 A ATOM 403 HG23 VAL A 28 -6.422 -6.060 8.959 1.00 0.00 A ATOM 404 N VAL A 28 -4.293 -4.343 10.120 1.00 0.00 A ATOM 405 O VAL A 28 -3.816 -2.045 8.332 1.00 0.00 A ATOM 406 C PHE A 29 -2.625 -2.414 4.941 1.00 0.00 A ATOM 407 CA PHE A 29 -2.040 -2.726 6.316 1.00 0.00 A ATOM 408 CB PHE A 29 -0.636 -3.313 6.164 1.00 0.00 A ATOM 409 CD1 PHE A 29 0.186 -0.998 5.654 1.00 0.00 A ATOM 410 CD2 PHE A 29 1.421 -2.852 4.802 1.00 0.00 A ATOM 411 CE1 PHE A 29 1.086 -0.126 5.070 1.00 0.00 A ATOM 412 CE2 PHE A 29 2.324 -1.984 4.217 1.00 0.00 A ATOM 413 CG PHE A 29 0.344 -2.369 5.527 1.00 0.00 A ATOM 414 CZ PHE A 29 2.156 -0.620 4.350 1.00 0.00 A ATOM 415 HN PHE A 29 -2.868 -4.605 6.831 1.00 0.00 A ATOM 416 HA PHE A 29 -1.979 -1.811 6.884 1.00 0.00 A ATOM 417 HB2 PHE A 29 -0.256 -3.577 7.139 1.00 0.00 A ATOM 418 HB1 PHE A 29 -0.689 -4.201 5.551 1.00 0.00 A ATOM 419 HD1 PHE A 29 -0.651 -0.610 6.217 1.00 0.00 A ATOM 420 HD2 PHE A 29 1.554 -3.918 4.697 1.00 0.00 A ATOM 421 HE1 PHE A 29 0.951 0.940 5.176 1.00 0.00 A ATOM 422 HE2 PHE A 29 3.159 -2.373 3.654 1.00 0.00 A ATOM 423 HZ PHE A 29 2.860 0.059 3.893 1.00 0.00 A ATOM 424 N PHE A 29 -2.899 -3.650 7.048 1.00 0.00 A ATOM 425 O PHE A 29 -2.484 -3.197 4.002 1.00 0.00 A ATOM 426 C VAL A 30 -2.860 -0.186 2.660 1.00 0.00 A ATOM 427 CA VAL A 30 -3.887 -0.846 3.573 1.00 0.00 A ATOM 428 CB VAL A 30 -5.053 0.134 3.808 1.00 0.00 A ATOM 429 CG1 VAL A 30 -5.768 0.437 2.501 1.00 0.00 A ATOM 430 CG2 VAL A 30 -6.021 -0.429 4.838 1.00 0.00 A ATOM 431 HN VAL A 30 -3.360 -0.681 5.616 1.00 0.00 A ATOM 432 HA VAL A 30 -4.278 -1.726 3.082 1.00 0.00 A ATOM 433 HB VAL A 30 -4.647 1.058 4.193 1.00 0.00 A ATOM 434 HG11 VAL A 30 -5.842 -0.467 1.913 1.00 0.00 A ATOM 435 HG12 VAL A 30 -6.759 0.813 2.711 1.00 0.00 A ATOM 436 HG13 VAL A 30 -5.210 1.179 1.949 1.00 0.00 A ATOM 437 HG21 VAL A 30 -6.167 -1.483 4.655 1.00 0.00 A ATOM 438 HG22 VAL A 30 -5.615 -0.289 5.829 1.00 0.00 A ATOM 439 HG23 VAL A 30 -6.967 0.085 4.761 1.00 0.00 A ATOM 440 N VAL A 30 -3.282 -1.263 4.831 1.00 0.00 A ATOM 441 O VAL A 30 -1.810 0.265 3.117 1.00 0.00 A ATOM 442 C GLU A 31 -3.054 1.295 -0.629 1.00 0.00 A ATOM 443 CA GLU A 31 -2.273 0.473 0.392 1.00 0.00 A ATOM 444 CB GLU A 31 -1.458 -0.608 -0.323 1.00 0.00 A ATOM 445 CD GLU A 31 -0.262 -1.287 -2.442 1.00 0.00 A ATOM 446 CG GLU A 31 -0.861 -0.147 -1.642 1.00 0.00 A ATOM 447 HN GLU A 31 -4.023 -0.509 1.066 1.00 0.00 A ATOM 448 HA GLU A 31 -1.598 1.127 0.923 1.00 0.00 A ATOM 449 HB2 GLU A 31 -0.652 -0.921 0.324 1.00 0.00 A ATOM 450 HB1 GLU A 31 -2.100 -1.454 -0.519 1.00 0.00 A ATOM 451 HG2 GLU A 31 -1.638 0.317 -2.232 1.00 0.00 A ATOM 452 HG1 GLU A 31 -0.086 0.577 -1.438 1.00 0.00 A ATOM 453 N GLU A 31 -3.170 -0.133 1.369 1.00 0.00 A ATOM 454 O GLU A 31 -3.703 0.746 -1.519 1.00 0.00 A ATOM 455 OE1 GLU A 31 -0.997 -1.896 -3.247 1.00 0.00 A ATOM 456 OE2 GLU A 31 0.940 -1.571 -2.262 1.00 0.00 A ATOM 457 C PHE A 32 -2.910 3.691 -2.701 1.00 0.00 A ATOM 458 CA PHE A 32 -3.688 3.515 -1.400 1.00 0.00 A ATOM 459 CB PHE A 32 -3.908 4.876 -0.736 1.00 0.00 A ATOM 460 CD1 PHE A 32 -6.152 4.909 0.386 1.00 0.00 A ATOM 461 CD2 PHE A 32 -4.209 4.656 1.745 1.00 0.00 A ATOM 462 CE1 PHE A 32 -6.952 4.850 1.512 1.00 0.00 A ATOM 463 CE2 PHE A 32 -5.004 4.596 2.874 1.00 0.00 A ATOM 464 CG PHE A 32 -4.773 4.812 0.490 1.00 0.00 A ATOM 465 CZ PHE A 32 -6.377 4.695 2.758 1.00 0.00 A ATOM 466 HN PHE A 32 -2.453 2.994 0.238 1.00 0.00 A ATOM 467 HA PHE A 32 -4.647 3.075 -1.625 1.00 0.00 A ATOM 468 HB2 PHE A 32 -2.952 5.285 -0.445 1.00 0.00 A ATOM 469 HB1 PHE A 32 -4.379 5.541 -1.443 1.00 0.00 A ATOM 470 HD1 PHE A 32 -6.603 5.031 -0.589 1.00 0.00 A ATOM 471 HD2 PHE A 32 -3.136 4.579 1.839 1.00 0.00 A ATOM 472 HE1 PHE A 32 -8.025 4.928 1.417 1.00 0.00 A ATOM 473 HE2 PHE A 32 -4.552 4.475 3.848 1.00 0.00 A ATOM 474 HZ PHE A 32 -7.000 4.648 3.638 1.00 0.00 A ATOM 475 N PHE A 32 -2.987 2.615 -0.492 1.00 0.00 A ATOM 476 O PHE A 32 -1.970 4.483 -2.772 1.00 0.00 A ATOM 477 C TYR A 33 -3.499 3.782 -6.029 1.00 0.00 A ATOM 478 CA TYR A 33 -2.645 3.015 -5.023 1.00 0.00 A ATOM 479 CB TYR A 33 -2.357 1.608 -5.549 1.00 0.00 A ATOM 480 CD1 TYR A 33 -4.267 1.083 -7.117 1.00 0.00 A ATOM 481 CD2 TYR A 33 -4.112 -0.146 -5.080 1.00 0.00 A ATOM 482 CE1 TYR A 33 -5.404 0.380 -7.461 1.00 0.00 A ATOM 483 CE2 TYR A 33 -5.248 -0.856 -5.417 1.00 0.00 A ATOM 484 CG TYR A 33 -3.602 0.835 -5.922 1.00 0.00 A ATOM 485 CZ TYR A 33 -5.891 -0.589 -6.608 1.00 0.00 A ATOM 486 HN TYR A 33 -4.062 2.332 -3.607 1.00 0.00 A ATOM 487 HA TYR A 33 -1.709 3.538 -4.891 1.00 0.00 A ATOM 488 HB2 TYR A 33 -1.736 1.680 -6.429 1.00 0.00 A ATOM 489 HB1 TYR A 33 -1.833 1.048 -4.789 1.00 0.00 A ATOM 490 HD1 TYR A 33 -3.882 1.843 -7.782 1.00 0.00 A ATOM 491 HD2 TYR A 33 -3.606 -0.353 -4.148 1.00 0.00 A ATOM 492 HE1 TYR A 33 -5.907 0.588 -8.393 1.00 0.00 A ATOM 493 HE2 TYR A 33 -5.630 -1.614 -4.750 1.00 0.00 A ATOM 494 HH TYR A 33 -6.788 -2.204 -7.140 1.00 0.00 A ATOM 495 N TYR A 33 -3.307 2.945 -3.726 1.00 0.00 A ATOM 496 O TYR A 33 -4.643 4.135 -5.747 1.00 0.00 A ATOM 497 OH TYR A 33 -7.023 -1.293 -6.948 1.00 0.00 A ATOM 498 C ALA A 34 -3.592 3.993 -9.574 1.00 0.00 A ATOM 499 CA ALA A 34 -3.641 4.756 -8.255 1.00 0.00 A ATOM 500 CB ALA A 34 -3.053 6.149 -8.426 1.00 0.00 A ATOM 501 HN ALA A 34 -2.017 3.727 -7.370 1.00 0.00 A ATOM 502 HA ALA A 34 -4.672 4.862 -7.949 1.00 0.00 A ATOM 503 HB1 ALA A 34 -3.831 6.830 -8.741 1.00 0.00 A ATOM 504 HB2 ALA A 34 -2.640 6.483 -7.487 1.00 0.00 A ATOM 505 HB3 ALA A 34 -2.274 6.121 -9.173 1.00 0.00 A ATOM 506 N ALA A 34 -2.932 4.035 -7.205 1.00 0.00 A ATOM 507 O ALA A 34 -2.555 3.464 -9.975 1.00 0.00 A ATOM 508 C PRO A 35 -4.103 3.954 -12.668 1.00 0.00 A ATOM 509 CA PRO A 35 -4.853 3.236 -11.551 1.00 0.00 A ATOM 510 CB PRO A 35 -6.359 3.243 -11.826 1.00 0.00 A ATOM 511 CD PRO A 35 -6.014 4.539 -9.848 1.00 0.00 A ATOM 512 CG PRO A 35 -6.876 4.421 -11.074 1.00 0.00 A ATOM 513 HA PRO A 35 -4.503 2.216 -11.481 1.00 0.00 A ATOM 514 HB2 PRO A 35 -6.532 3.345 -12.889 1.00 0.00 A ATOM 515 HB1 PRO A 35 -6.798 2.324 -11.470 1.00 0.00 A ATOM 516 HD2 PRO A 35 -5.878 5.577 -9.581 1.00 0.00 A ATOM 517 HD1 PRO A 35 -6.450 3.991 -9.026 1.00 0.00 A ATOM 518 HG2 PRO A 35 -6.790 5.310 -11.680 1.00 0.00 A ATOM 519 HG1 PRO A 35 -7.905 4.254 -10.794 1.00 0.00 A ATOM 520 N PRO A 35 -4.739 3.932 -10.266 1.00 0.00 A ATOM 521 O PRO A 35 -4.001 3.447 -13.785 1.00 0.00 A ATOM 522 C TRP A 36 -1.402 6.145 -12.881 1.00 0.00 A ATOM 523 CA TRP A 36 -2.840 5.922 -13.338 1.00 0.00 A ATOM 524 CB TRP A 36 -3.529 7.268 -13.568 1.00 0.00 A ATOM 525 CD1 TRP A 36 -5.622 7.541 -12.115 1.00 0.00 A ATOM 526 CD2 TRP A 36 -3.792 8.532 -11.288 1.00 0.00 A ATOM 527 CE2 TRP A 36 -4.863 8.756 -10.401 1.00 0.00 A ATOM 528 CE3 TRP A 36 -2.537 9.061 -10.975 1.00 0.00 A ATOM 529 CG TRP A 36 -4.299 7.752 -12.377 1.00 0.00 A ATOM 530 CH2 TRP A 36 -3.475 9.993 -8.944 1.00 0.00 A ATOM 531 CZ2 TRP A 36 -4.715 9.486 -9.225 1.00 0.00 A ATOM 532 CZ3 TRP A 36 -2.391 9.786 -9.808 1.00 0.00 A ATOM 533 HN TRP A 36 -3.696 5.486 -11.451 1.00 0.00 A ATOM 534 HA TRP A 36 -2.828 5.370 -14.266 1.00 0.00 A ATOM 535 HB2 TRP A 36 -2.784 8.011 -13.809 1.00 0.00 A ATOM 536 HB1 TRP A 36 -4.218 7.173 -14.395 1.00 0.00 A ATOM 537 HD1 TRP A 36 -6.287 6.983 -12.755 1.00 0.00 A ATOM 538 HE1 TRP A 36 -6.862 8.131 -10.524 1.00 0.00 A ATOM 539 HE3 TRP A 36 -1.689 8.912 -11.629 1.00 0.00 A ATOM 540 HH2 TRP A 36 -3.316 10.565 -8.043 1.00 0.00 A ATOM 541 HZ2 TRP A 36 -5.540 9.654 -8.549 1.00 0.00 A ATOM 542 HZ3 TRP A 36 -1.429 10.203 -9.550 1.00 0.00 A ATOM 543 N TRP A 36 -3.581 5.135 -12.359 1.00 0.00 A ATOM 544 NE1 TRP A 36 -5.968 8.142 -10.928 1.00 0.00 A ATOM 545 O TRP A 36 -0.468 6.069 -13.680 1.00 0.00 A ATOM 546 C CYS A 37 1.065 5.559 -11.451 1.00 0.00 A ATOM 547 CA CYS A 37 0.093 6.657 -11.030 1.00 0.00 A ATOM 548 CB CYS A 37 0.017 6.729 -9.504 1.00 0.00 A ATOM 549 HN CYS A 37 -2.015 6.469 -11.005 1.00 0.00 A ATOM 550 HA CYS A 37 0.451 7.602 -11.410 1.00 0.00 A ATOM 551 HB2 CYS A 37 -0.761 7.424 -9.223 1.00 0.00 A ATOM 552 HB1 CYS A 37 -0.226 5.751 -9.117 1.00 0.00 A ATOM 553 HG CYS A 37 1.855 6.395 -7.770 1.00 0.00 A ATOM 554 N CYS A 37 -1.232 6.422 -11.593 1.00 0.00 A ATOM 555 O CYS A 37 0.914 4.400 -11.066 1.00 0.00 A ATOM 556 SG CYS A 37 1.549 7.272 -8.713 1.00 0.00 A ATOM 557 C GLY A 38 3.685 4.201 -11.567 1.00 0.00 A ATOM 558 CA GLY A 38 3.045 4.968 -12.707 1.00 0.00 A ATOM 559 HN GLY A 38 2.135 6.870 -12.521 1.00 0.00 A ATOM 560 HA2 GLY A 38 2.560 4.267 -13.371 1.00 0.00 A ATOM 561 HA1 GLY A 38 3.817 5.490 -13.253 1.00 0.00 A ATOM 562 N GLY A 38 2.064 5.932 -12.245 1.00 0.00 A ATOM 563 O GLY A 38 3.651 2.971 -11.540 1.00 0.00 A ATOM 564 C HIS A 39 4.028 3.248 -8.847 1.00 0.00 A ATOM 565 CA HIS A 39 4.926 4.310 -9.475 1.00 0.00 A ATOM 566 CB HIS A 39 5.287 5.370 -8.434 1.00 0.00 A ATOM 567 CD2 HIS A 39 6.210 7.360 -9.816 1.00 0.00 A ATOM 568 CE1 HIS A 39 8.266 7.354 -9.053 1.00 0.00 A ATOM 569 CG HIS A 39 6.306 6.357 -8.912 1.00 0.00 A ATOM 570 HN HIS A 39 4.267 5.906 -10.700 1.00 0.00 A ATOM 571 HA HIS A 39 5.832 3.838 -9.824 1.00 0.00 A ATOM 572 HB2 HIS A 39 4.396 5.917 -8.164 1.00 0.00 A ATOM 573 HB1 HIS A 39 5.683 4.881 -7.555 1.00 0.00 A ATOM 574 HD1 HIS A 39 7.987 5.772 -7.786 1.00 0.00 A ATOM 575 HD2 HIS A 39 5.329 7.635 -10.379 1.00 0.00 A ATOM 576 HE1 HIS A 39 9.302 7.609 -8.891 1.00 0.00 A ATOM 577 HE2 HIS A 39 7.651 8.776 -10.393 1.00 0.00 A ATOM 578 N HIS A 39 4.273 4.929 -10.623 1.00 0.00 A ATOM 579 ND1 HIS A 39 7.606 6.380 -8.453 1.00 0.00 A ATOM 580 NE2 HIS A 39 7.442 7.965 -9.885 1.00 0.00 A ATOM 581 O HIS A 39 4.504 2.200 -8.407 1.00 0.00 A ATOM 582 C CYS A 40 1.661 1.328 -9.078 1.00 0.00 A ATOM 583 CA CYS A 40 1.765 2.594 -8.234 1.00 0.00 A ATOM 584 CB CYS A 40 0.392 3.257 -8.116 1.00 0.00 A ATOM 585 HN CYS A 40 2.411 4.377 -9.176 1.00 0.00 A ATOM 586 HA CYS A 40 2.112 2.326 -7.247 1.00 0.00 A ATOM 587 HB2 CYS A 40 0.150 3.735 -9.054 1.00 0.00 A ATOM 588 HB1 CYS A 40 -0.347 2.500 -7.903 1.00 0.00 A ATOM 589 HG CYS A 40 0.104 3.892 -5.663 1.00 0.00 A ATOM 590 N CYS A 40 2.730 3.525 -8.809 1.00 0.00 A ATOM 591 O CYS A 40 1.593 0.219 -8.549 1.00 0.00 A ATOM 592 SG CYS A 40 0.288 4.512 -6.819 1.00 0.00 A ATOM 593 C LYS A 41 2.620 -0.671 -11.009 1.00 0.00 A ATOM 594 CA LYS A 41 1.552 0.374 -11.315 1.00 0.00 A ATOM 595 CB LYS A 41 1.695 0.855 -12.761 1.00 0.00 A ATOM 596 CD LYS A 41 0.750 2.227 -14.642 1.00 0.00 A ATOM 597 CE LYS A 41 -0.461 3.019 -15.110 1.00 0.00 A ATOM 598 CG LYS A 41 0.656 1.888 -13.163 1.00 0.00 A ATOM 599 HN LYS A 41 1.706 2.411 -10.758 1.00 0.00 A ATOM 600 HA LYS A 41 0.579 -0.075 -11.189 1.00 0.00 A ATOM 601 HB2 LYS A 41 2.674 1.292 -12.888 1.00 0.00 A ATOM 602 HB1 LYS A 41 1.601 0.005 -13.421 1.00 0.00 A ATOM 603 HD2 LYS A 41 1.639 2.816 -14.812 1.00 0.00 A ATOM 604 HD1 LYS A 41 0.811 1.309 -15.209 1.00 0.00 A ATOM 605 HE2 LYS A 41 -1.277 2.334 -15.284 1.00 0.00 A ATOM 606 HE1 LYS A 41 -0.738 3.719 -14.336 1.00 0.00 A ATOM 607 HG2 LYS A 41 -0.328 1.494 -12.957 1.00 0.00 A ATOM 608 HG1 LYS A 41 0.814 2.788 -12.586 1.00 0.00 A ATOM 609 HZ1 LYS A 41 0.085 3.109 -17.124 1.00 0.00 A ATOM 610 HZ2 LYS A 41 0.600 4.439 -16.215 1.00 0.00 A ATOM 611 HZ3 LYS A 41 -1.026 4.299 -16.662 1.00 0.00 A ATOM 612 N LYS A 41 1.649 1.502 -10.396 1.00 0.00 A ATOM 613 NZ LYS A 41 -0.181 3.769 -16.366 1.00 0.00 A ATOM 614 O LYS A 41 2.464 -1.846 -11.339 1.00 0.00 A ATOM 615 C GLN A 42 4.554 -1.780 -8.663 1.00 0.00 A ATOM 616 CA GLN A 42 4.797 -1.133 -10.023 1.00 0.00 A ATOM 617 CB GLN A 42 6.125 -0.375 -10.010 1.00 0.00 A ATOM 618 CD GLN A 42 7.340 -0.947 -12.150 1.00 0.00 A ATOM 619 CG GLN A 42 6.564 0.106 -11.384 1.00 0.00 A ATOM 620 HN GLN A 42 3.770 0.714 -10.138 1.00 0.00 A ATOM 621 HA GLN A 42 4.842 -1.908 -10.773 1.00 0.00 A ATOM 622 HB2 GLN A 42 6.029 0.485 -9.365 1.00 0.00 A ATOM 623 HB1 GLN A 42 6.893 -1.025 -9.618 1.00 0.00 A ATOM 624 HE21 GLN A 42 5.644 -1.768 -12.787 1.00 0.00 A ATOM 625 HE22 GLN A 42 7.097 -2.531 -13.327 1.00 0.00 A ATOM 626 HG2 GLN A 42 5.688 0.372 -11.955 1.00 0.00 A ATOM 627 HG1 GLN A 42 7.191 0.977 -11.262 1.00 0.00 A ATOM 628 N GLN A 42 3.704 -0.234 -10.374 1.00 0.00 A ATOM 629 NE2 GLN A 42 6.622 -1.840 -12.822 1.00 0.00 A ATOM 630 O GLN A 42 5.118 -2.830 -8.354 1.00 0.00 A ATOM 631 OE1 GLN A 42 8.571 -0.959 -12.139 1.00 0.00 A ATOM 632 C LEU A 43 2.293 -2.715 -6.600 1.00 0.00 A ATOM 633 CA LEU A 43 3.393 -1.660 -6.527 1.00 0.00 A ATOM 634 CB LEU A 43 2.960 -0.518 -5.607 1.00 0.00 A ATOM 635 CD1 LEU A 43 4.531 -0.908 -3.693 1.00 0.00 A ATOM 636 CD2 LEU A 43 2.383 0.317 -3.314 1.00 0.00 A ATOM 637 CG LEU A 43 3.073 -0.785 -4.105 1.00 0.00 A ATOM 638 HN LEU A 43 3.292 -0.314 -8.157 1.00 0.00 A ATOM 639 HA LEU A 43 4.286 -2.116 -6.126 1.00 0.00 A ATOM 640 HB2 LEU A 43 3.572 0.341 -5.836 1.00 0.00 A ATOM 641 HB1 LEU A 43 1.927 -0.290 -5.827 1.00 0.00 A ATOM 642 HD11 LEU A 43 4.738 -0.214 -2.892 1.00 0.00 A ATOM 643 HD12 LEU A 43 5.165 -0.682 -4.538 1.00 0.00 A ATOM 644 HD13 LEU A 43 4.727 -1.916 -3.356 1.00 0.00 A ATOM 645 HD21 LEU A 43 2.610 0.201 -2.264 1.00 0.00 A ATOM 646 HD22 LEU A 43 1.315 0.250 -3.461 1.00 0.00 A ATOM 647 HD23 LEU A 43 2.735 1.279 -3.655 1.00 0.00 A ATOM 648 HG LEU A 43 2.582 -1.721 -3.875 1.00 0.00 A ATOM 649 N LEU A 43 3.711 -1.147 -7.855 1.00 0.00 A ATOM 650 O LEU A 43 2.099 -3.489 -5.663 1.00 0.00 A ATOM 651 C ALA A 44 0.967 -5.119 -7.610 1.00 0.00 A ATOM 652 CA ALA A 44 0.500 -3.701 -7.916 1.00 0.00 A ATOM 653 CB ALA A 44 -0.032 -3.613 -9.339 1.00 0.00 A ATOM 654 HN ALA A 44 1.780 -2.096 -8.430 1.00 0.00 A ATOM 655 HA ALA A 44 -0.304 -3.444 -7.241 1.00 0.00 A ATOM 656 HB1 ALA A 44 -1.089 -3.388 -9.314 1.00 0.00 A ATOM 657 HB2 ALA A 44 0.491 -2.833 -9.871 1.00 0.00 A ATOM 658 HB3 ALA A 44 0.123 -4.557 -9.839 1.00 0.00 A ATOM 659 N ALA A 44 1.577 -2.739 -7.719 1.00 0.00 A ATOM 660 O ALA A 44 0.374 -5.834 -6.802 1.00 0.00 A ATOM 661 C PRO A 45 3.273 -7.047 -6.714 1.00 0.00 A ATOM 662 CA PRO A 45 2.628 -6.877 -8.085 1.00 0.00 A ATOM 663 CB PRO A 45 3.685 -6.967 -9.189 1.00 0.00 A ATOM 664 CD PRO A 45 2.815 -4.741 -9.248 1.00 0.00 A ATOM 665 CG PRO A 45 4.061 -5.553 -9.469 1.00 0.00 A ATOM 666 HA PRO A 45 1.887 -7.649 -8.231 1.00 0.00 A ATOM 667 HB2 PRO A 45 4.531 -7.539 -8.835 1.00 0.00 A ATOM 668 HB1 PRO A 45 3.261 -7.442 -10.060 1.00 0.00 A ATOM 669 HD2 PRO A 45 3.063 -3.771 -8.844 1.00 0.00 A ATOM 670 HD1 PRO A 45 2.264 -4.638 -10.171 1.00 0.00 A ATOM 671 HG2 PRO A 45 4.839 -5.238 -8.790 1.00 0.00 A ATOM 672 HG1 PRO A 45 4.394 -5.458 -10.492 1.00 0.00 A ATOM 673 N PRO A 45 2.057 -5.539 -8.270 1.00 0.00 A ATOM 674 O PRO A 45 2.992 -8.010 -6.001 1.00 0.00 A ATOM 675 C ILE A 46 3.824 -6.241 -3.916 1.00 0.00 A ATOM 676 CA ILE A 46 4.822 -6.152 -5.065 1.00 0.00 A ATOM 677 CB ILE A 46 5.717 -4.915 -4.859 1.00 0.00 A ATOM 678 CD1 ILE A 46 7.129 -3.378 -6.315 1.00 0.00 A ATOM 679 CG1 ILE A 46 6.738 -4.803 -5.992 1.00 0.00 A ATOM 680 CG2 ILE A 46 6.419 -4.989 -3.511 1.00 0.00 A ATOM 681 HN ILE A 46 4.321 -5.363 -6.964 1.00 0.00 A ATOM 682 HA ILE A 46 5.449 -7.032 -5.053 1.00 0.00 A ATOM 683 HB ILE A 46 5.088 -4.039 -4.862 1.00 0.00 A ATOM 684 HD11 ILE A 46 6.467 -2.697 -5.799 1.00 0.00 A ATOM 685 HD12 ILE A 46 8.146 -3.202 -5.998 1.00 0.00 A ATOM 686 HD13 ILE A 46 7.051 -3.215 -7.380 1.00 0.00 A ATOM 687 HG12 ILE A 46 7.634 -5.337 -5.716 1.00 0.00 A ATOM 688 HG11 ILE A 46 6.322 -5.244 -6.887 1.00 0.00 A ATOM 689 HG21 ILE A 46 5.872 -4.403 -2.788 1.00 0.00 A ATOM 690 HG22 ILE A 46 6.460 -6.017 -3.183 1.00 0.00 A ATOM 691 HG23 ILE A 46 7.422 -4.600 -3.606 1.00 0.00 A ATOM 692 N ILE A 46 4.139 -6.106 -6.352 1.00 0.00 A ATOM 693 O ILE A 46 4.051 -6.953 -2.937 1.00 0.00 A ATOM 694 C TRP A 47 0.941 -6.845 -2.987 1.00 0.00 A ATOM 695 CA TRP A 47 1.685 -5.514 -3.013 1.00 0.00 A ATOM 696 CB TRP A 47 0.699 -4.370 -3.254 1.00 0.00 A ATOM 697 CD1 TRP A 47 -1.547 -4.293 -2.022 1.00 0.00 A ATOM 698 CD2 TRP A 47 0.195 -3.587 -0.805 1.00 0.00 A ATOM 699 CE2 TRP A 47 -0.969 -3.495 -0.018 1.00 0.00 A ATOM 700 CE3 TRP A 47 1.417 -3.199 -0.248 1.00 0.00 A ATOM 701 CG TRP A 47 -0.197 -4.100 -2.083 1.00 0.00 A ATOM 702 CH2 TRP A 47 0.264 -2.656 1.814 1.00 0.00 A ATOM 703 CZ2 TRP A 47 -0.946 -3.030 1.294 1.00 0.00 A ATOM 704 CZ3 TRP A 47 1.438 -2.737 1.054 1.00 0.00 A ATOM 705 HN TRP A 47 2.595 -4.967 -4.845 1.00 0.00 A ATOM 706 HA TRP A 47 2.168 -5.365 -2.059 1.00 0.00 A ATOM 707 HB2 TRP A 47 1.250 -3.466 -3.467 1.00 0.00 A ATOM 708 HB1 TRP A 47 0.075 -4.615 -4.102 1.00 0.00 A ATOM 709 HD1 TRP A 47 -2.144 -4.673 -2.837 1.00 0.00 A ATOM 710 HE1 TRP A 47 -2.954 -3.978 -0.495 1.00 0.00 A ATOM 711 HE3 TRP A 47 2.333 -3.254 -0.818 1.00 0.00 A ATOM 712 HH2 TRP A 47 0.328 -2.289 2.826 1.00 0.00 A ATOM 713 HZ2 TRP A 47 -1.842 -2.962 1.893 1.00 0.00 A ATOM 714 HZ3 TRP A 47 2.373 -2.432 1.501 1.00 0.00 A ATOM 715 N TRP A 47 2.719 -5.515 -4.042 1.00 0.00 A ATOM 716 NE1 TRP A 47 -2.019 -3.930 -0.783 1.00 0.00 A ATOM 717 O TRP A 47 0.534 -7.318 -1.926 1.00 0.00 A ATOM 718 C ASP A 48 0.954 -9.863 -3.766 1.00 0.00 A ATOM 719 CA ASP A 48 0.075 -8.722 -4.270 1.00 0.00 A ATOM 720 CB ASP A 48 -0.334 -8.981 -5.721 1.00 0.00 A ATOM 721 CG ASP A 48 -0.512 -10.457 -6.018 1.00 0.00 A ATOM 722 HN ASP A 48 1.117 -7.017 -4.971 1.00 0.00 A ATOM 723 HA ASP A 48 -0.813 -8.672 -3.659 1.00 0.00 A ATOM 724 HB2 ASP A 48 -1.270 -8.478 -5.919 1.00 0.00 A ATOM 725 HB1 ASP A 48 0.427 -8.588 -6.378 1.00 0.00 A ATOM 726 N ASP A 48 0.769 -7.444 -4.160 1.00 0.00 A ATOM 727 O ASP A 48 0.454 -10.878 -3.281 1.00 0.00 A ATOM 728 OD1 ASP A 48 0.480 -11.208 -5.908 1.00 0.00 A ATOM 729 OD2 ASP A 48 -1.643 -10.861 -6.360 1.00 0.00 A ATOM 730 C LYS A 49 3.337 -10.706 -1.920 1.00 0.00 A ATOM 731 CA LYS A 49 3.216 -10.702 -3.441 1.00 0.00 A ATOM 732 CB LYS A 49 4.588 -10.456 -4.072 1.00 0.00 A ATOM 733 CD LYS A 49 5.693 -10.121 -6.303 1.00 0.00 A ATOM 734 CE LYS A 49 7.115 -10.622 -6.098 1.00 0.00 A ATOM 735 CG LYS A 49 4.694 -10.943 -5.507 1.00 0.00 A ATOM 736 HN LYS A 49 2.604 -8.857 -4.279 1.00 0.00 A ATOM 737 HA LYS A 49 2.848 -11.665 -3.763 1.00 0.00 A ATOM 738 HB2 LYS A 49 4.792 -9.396 -4.058 1.00 0.00 A ATOM 739 HB1 LYS A 49 5.338 -10.966 -3.485 1.00 0.00 A ATOM 740 HD2 LYS A 49 5.447 -10.188 -7.352 1.00 0.00 A ATOM 741 HD1 LYS A 49 5.634 -9.090 -5.983 1.00 0.00 A ATOM 742 HE2 LYS A 49 7.800 -9.812 -6.299 1.00 0.00 A ATOM 743 HE1 LYS A 49 7.226 -10.942 -5.073 1.00 0.00 A ATOM 744 HG2 LYS A 49 5.013 -11.975 -5.505 1.00 0.00 A ATOM 745 HG1 LYS A 49 3.723 -10.866 -5.976 1.00 0.00 A ATOM 746 HZ1 LYS A 49 6.790 -12.557 -6.814 1.00 0.00 A ATOM 747 HZ2 LYS A 49 8.413 -12.081 -6.840 1.00 0.00 A ATOM 748 HZ3 LYS A 49 7.335 -11.473 -7.993 1.00 0.00 A ATOM 749 N LYS A 49 2.266 -9.689 -3.884 1.00 0.00 A ATOM 750 NZ LYS A 49 7.436 -11.763 -7.000 1.00 0.00 A ATOM 751 O LYS A 49 3.664 -11.728 -1.316 1.00 0.00 A ATOM 752 C LEU A 50 1.833 -9.838 0.798 1.00 0.00 A ATOM 753 CA LEU A 50 3.149 -9.429 0.143 1.00 0.00 A ATOM 754 CB LEU A 50 3.498 -7.990 0.529 1.00 0.00 A ATOM 755 CD1 LEU A 50 3.795 -8.123 3.015 1.00 0.00 A ATOM 756 CD2 LEU A 50 3.005 -5.995 1.965 1.00 0.00 A ATOM 757 CG LEU A 50 2.977 -7.514 1.886 1.00 0.00 A ATOM 758 HN LEU A 50 2.816 -8.778 -1.843 1.00 0.00 A ATOM 759 HA LEU A 50 3.931 -10.086 0.493 1.00 0.00 A ATOM 760 HB2 LEU A 50 4.573 -7.902 0.538 1.00 0.00 A ATOM 761 HB1 LEU A 50 3.091 -7.337 -0.230 1.00 0.00 A ATOM 762 HD11 LEU A 50 3.281 -8.988 3.405 1.00 0.00 A ATOM 763 HD12 LEU A 50 3.921 -7.394 3.801 1.00 0.00 A ATOM 764 HD13 LEU A 50 4.764 -8.418 2.639 1.00 0.00 A ATOM 765 HD21 LEU A 50 4.023 -5.660 2.097 1.00 0.00 A ATOM 766 HD22 LEU A 50 2.406 -5.667 2.802 1.00 0.00 A ATOM 767 HD23 LEU A 50 2.605 -5.580 1.051 1.00 0.00 A ATOM 768 HG LEU A 50 1.952 -7.838 2.005 1.00 0.00 A ATOM 769 N LEU A 50 3.071 -9.558 -1.308 1.00 0.00 A ATOM 770 O LEU A 50 1.823 -10.435 1.873 1.00 0.00 A ATOM 771 C GLY A 51 -0.756 -11.351 0.859 1.00 0.00 A ATOM 772 CA GLY A 51 -0.581 -9.857 0.672 1.00 0.00 A ATOM 773 HN GLY A 51 0.794 -9.037 -0.714 1.00 0.00 A ATOM 774 HA2 GLY A 51 -0.709 -9.368 1.626 1.00 0.00 A ATOM 775 HA1 GLY A 51 -1.340 -9.500 -0.010 1.00 0.00 A ATOM 776 N GLY A 51 0.724 -9.514 0.140 1.00 0.00 A ATOM 777 O GLY A 51 -1.287 -11.798 1.875 1.00 0.00 A ATOM 778 C GLU A 52 0.390 -14.139 1.096 1.00 0.00 A ATOM 779 CA GLU A 52 -0.424 -13.578 -0.065 1.00 0.00 A ATOM 780 CB GLU A 52 0.045 -14.204 -1.381 1.00 0.00 A ATOM 781 CD GLU A 52 2.025 -15.249 -2.550 1.00 0.00 A ATOM 782 CG GLU A 52 1.555 -14.215 -1.545 1.00 0.00 A ATOM 783 HN GLU A 52 0.102 -11.711 -0.912 1.00 0.00 A ATOM 784 HA GLU A 52 -1.464 -13.824 0.088 1.00 0.00 A ATOM 785 HB2 GLU A 52 -0.310 -15.223 -1.427 1.00 0.00 A ATOM 786 HB1 GLU A 52 -0.381 -13.647 -2.202 1.00 0.00 A ATOM 787 HG2 GLU A 52 1.875 -13.239 -1.879 1.00 0.00 A ATOM 788 HG1 GLU A 52 2.007 -14.433 -0.588 1.00 0.00 A ATOM 789 N GLU A 52 -0.311 -12.126 -0.126 1.00 0.00 A ATOM 790 O GLU A 52 0.091 -15.213 1.619 1.00 0.00 A ATOM 791 OE1 GLU A 52 1.429 -15.325 -3.644 1.00 0.00 A ATOM 792 OE2 GLU A 52 2.989 -15.981 -2.242 1.00 0.00 A ATOM 793 C THR A 53 1.551 -13.747 3.929 1.00 0.00 A ATOM 794 CA THR A 53 2.283 -13.828 2.594 1.00 0.00 A ATOM 795 CB THR A 53 3.561 -12.971 2.670 1.00 0.00 A ATOM 796 CG2 THR A 53 4.415 -13.378 3.861 1.00 0.00 A ATOM 797 HN THR A 53 1.612 -12.558 1.040 1.00 0.00 A ATOM 798 HA THR A 53 2.573 -14.854 2.415 1.00 0.00 A ATOM 799 HB THR A 53 3.276 -11.936 2.788 1.00 0.00 A ATOM 800 HG1 THR A 53 3.766 -12.887 0.710 1.00 0.00 A ATOM 801 HG21 THR A 53 3.921 -13.085 4.776 1.00 0.00 A ATOM 802 HG22 THR A 53 5.376 -12.890 3.799 1.00 0.00 A ATOM 803 HG23 THR A 53 4.555 -14.449 3.855 1.00 0.00 A ATOM 804 N THR A 53 1.424 -13.405 1.496 1.00 0.00 A ATOM 805 O THR A 53 1.757 -14.579 4.813 1.00 0.00 A ATOM 806 OG1 THR A 53 4.318 -13.113 1.463 1.00 0.00 A ATOM 807 C TYR A 54 -1.565 -12.660 5.030 1.00 0.00 A ATOM 808 CA TYR A 54 -0.067 -12.550 5.296 1.00 0.00 A ATOM 809 CB TYR A 54 0.254 -11.189 5.915 1.00 0.00 A ATOM 810 CD1 TYR A 54 2.598 -10.625 5.163 1.00 0.00 A ATOM 811 CD2 TYR A 54 2.247 -11.134 7.465 1.00 0.00 A ATOM 812 CE1 TYR A 54 3.944 -10.433 5.405 1.00 0.00 A ATOM 813 CE2 TYR A 54 3.592 -10.942 7.717 1.00 0.00 A ATOM 814 CG TYR A 54 1.727 -10.979 6.185 1.00 0.00 A ATOM 815 CZ TYR A 54 4.436 -10.593 6.684 1.00 0.00 A ATOM 816 HN TYR A 54 0.574 -12.110 3.328 1.00 0.00 A ATOM 817 HA TYR A 54 0.222 -13.327 5.990 1.00 0.00 A ATOM 818 HB2 TYR A 54 -0.073 -10.410 5.244 1.00 0.00 A ATOM 819 HB1 TYR A 54 -0.272 -11.094 6.853 1.00 0.00 A ATOM 820 HD1 TYR A 54 2.209 -10.500 4.162 1.00 0.00 A ATOM 821 HD2 TYR A 54 1.583 -11.408 8.272 1.00 0.00 A ATOM 822 HE1 TYR A 54 4.606 -10.159 4.597 1.00 0.00 A ATOM 823 HE2 TYR A 54 3.978 -11.067 8.718 1.00 0.00 A ATOM 824 HH TYR A 54 6.145 -11.192 7.331 1.00 0.00 A ATOM 825 N TYR A 54 0.695 -12.741 4.068 1.00 0.00 A ATOM 826 O TYR A 54 -2.376 -12.021 5.702 1.00 0.00 A ATOM 827 OH TYR A 54 5.777 -10.401 6.930 1.00 0.00 A ATOM 828 C LYS A 55 -4.019 -14.589 4.692 1.00 0.00 A ATOM 829 CA LYS A 55 -3.327 -13.672 3.689 1.00 0.00 A ATOM 830 CB LYS A 55 -3.438 -14.261 2.281 1.00 0.00 A ATOM 831 CD LYS A 55 -2.999 -16.218 0.768 1.00 0.00 A ATOM 832 CE LYS A 55 -2.014 -17.367 0.613 1.00 0.00 A ATOM 833 CG LYS A 55 -3.065 -15.732 2.206 1.00 0.00 A ATOM 834 HN LYS A 55 -1.234 -13.957 3.546 1.00 0.00 A ATOM 835 HA LYS A 55 -3.812 -12.708 3.706 1.00 0.00 A ATOM 836 HB2 LYS A 55 -4.456 -14.152 1.937 1.00 0.00 A ATOM 837 HB1 LYS A 55 -2.783 -13.712 1.621 1.00 0.00 A ATOM 838 HD2 LYS A 55 -3.979 -16.555 0.466 1.00 0.00 A ATOM 839 HD1 LYS A 55 -2.686 -15.400 0.135 1.00 0.00 A ATOM 840 HE2 LYS A 55 -1.015 -16.992 0.772 1.00 0.00 A ATOM 841 HE1 LYS A 55 -2.239 -18.119 1.356 1.00 0.00 A ATOM 842 HG2 LYS A 55 -2.099 -15.873 2.668 1.00 0.00 A ATOM 843 HG1 LYS A 55 -3.808 -16.310 2.738 1.00 0.00 A ATOM 844 HZ1 LYS A 55 -1.405 -17.533 -1.378 1.00 0.00 A ATOM 845 HZ2 LYS A 55 -3.045 -17.863 -1.134 1.00 0.00 A ATOM 846 HZ3 LYS A 55 -1.878 -19.000 -0.682 1.00 0.00 A ATOM 847 N LYS A 55 -1.927 -13.475 4.045 1.00 0.00 A ATOM 848 NZ LYS A 55 -2.091 -17.984 -0.740 1.00 0.00 A ATOM 849 O LYS A 55 -5.229 -14.496 4.899 1.00 0.00 A ATOM 850 C ASP A 56 -3.168 -16.160 7.670 1.00 0.00 A ATOM 851 CA ASP A 56 -3.784 -16.404 6.296 1.00 0.00 A ATOM 852 CB ASP A 56 -3.527 -17.847 5.857 1.00 0.00 A ATOM 853 CG ASP A 56 -4.565 -18.810 6.398 1.00 0.00 A ATOM 854 HN ASP A 56 -2.287 -15.497 5.104 1.00 0.00 A ATOM 855 HA ASP A 56 -4.849 -16.241 6.358 1.00 0.00 A ATOM 856 HB2 ASP A 56 -3.545 -17.897 4.778 1.00 0.00 A ATOM 857 HB1 ASP A 56 -2.555 -18.156 6.212 1.00 0.00 A ATOM 858 N ASP A 56 -3.245 -15.472 5.312 1.00 0.00 A ATOM 859 O ASP A 56 -3.143 -17.053 8.518 1.00 0.00 A ATOM 860 OD1 ASP A 56 -4.613 -18.999 7.632 1.00 0.00 A ATOM 861 OD2 ASP A 56 -5.330 -19.373 5.588 1.00 0.00 A ATOM 862 C HIS A 57 -3.092 -14.567 10.276 1.00 0.00 A ATOM 863 CA HIS A 57 -2.056 -14.584 9.155 1.00 0.00 A ATOM 864 CB HIS A 57 -1.381 -13.216 9.049 1.00 0.00 A ATOM 865 CD2 HIS A 57 1.173 -13.428 9.444 1.00 0.00 A ATOM 866 CE1 HIS A 57 1.239 -12.700 11.511 1.00 0.00 A ATOM 867 CG HIS A 57 -0.094 -13.122 9.808 1.00 0.00 A ATOM 868 HN HIS A 57 -2.722 -14.277 7.169 1.00 0.00 A ATOM 869 HA HIS A 57 -1.308 -15.328 9.385 1.00 0.00 A ATOM 870 HB2 HIS A 57 -1.169 -13.007 8.010 1.00 0.00 A ATOM 871 HB1 HIS A 57 -2.051 -12.460 9.434 1.00 0.00 A ATOM 872 HD1 HIS A 57 -0.775 -12.371 11.655 1.00 0.00 A ATOM 873 HD2 HIS A 57 1.490 -13.813 8.485 1.00 0.00 A ATOM 874 HE1 HIS A 57 1.599 -12.402 12.484 1.00 0.00 A ATOM 875 HE2 HIS A 57 2.962 -13.198 10.521 1.00 0.00 A ATOM 876 N HIS A 57 -2.672 -14.945 7.884 1.00 0.00 A ATOM 877 ND1 HIS A 57 -0.019 -12.670 11.109 1.00 0.00 A ATOM 878 NE2 HIS A 57 1.983 -13.156 10.519 1.00 0.00 A ATOM 879 O HIS A 57 -4.252 -14.918 10.065 1.00 0.00 A ATOM 880 C GLU A 58 -4.004 -12.664 12.884 1.00 0.00 A ATOM 881 CA GLU A 58 -3.554 -14.098 12.618 1.00 0.00 A ATOM 882 CB GLU A 58 -2.858 -14.663 13.858 1.00 0.00 A ATOM 883 CD GLU A 58 -1.259 -14.252 15.770 1.00 0.00 A ATOM 884 CG GLU A 58 -1.968 -13.657 14.569 1.00 0.00 A ATOM 885 HN GLU A 58 -1.726 -13.891 11.571 1.00 0.00 A ATOM 886 HA GLU A 58 -4.422 -14.700 12.398 1.00 0.00 A ATOM 887 HB2 GLU A 58 -3.610 -15.003 14.555 1.00 0.00 A ATOM 888 HB1 GLU A 58 -2.249 -15.504 13.562 1.00 0.00 A ATOM 889 HG2 GLU A 58 -1.225 -13.298 13.873 1.00 0.00 A ATOM 890 HG1 GLU A 58 -2.577 -12.830 14.902 1.00 0.00 A ATOM 891 N GLU A 58 -2.663 -14.158 11.466 1.00 0.00 A ATOM 892 O GLU A 58 -5.194 -12.397 13.048 1.00 0.00 A ATOM 893 OE1 GLU A 58 -0.256 -14.969 15.573 1.00 0.00 A ATOM 894 OE2 GLU A 58 -1.708 -14.000 16.908 1.00 0.00 A ATOM 895 C ASN A 59 -2.966 -9.485 11.965 1.00 0.00 A ATOM 896 CA ASN A 59 -3.340 -10.340 13.172 1.00 0.00 A ATOM 897 CB ASN A 59 -2.590 -9.849 14.412 1.00 0.00 A ATOM 898 CG ASN A 59 -1.091 -9.779 14.190 1.00 0.00 A ATOM 899 HN ASN A 59 -2.113 -12.021 12.787 1.00 0.00 A ATOM 900 HA ASN A 59 -4.402 -10.251 13.346 1.00 0.00 A ATOM 901 HB2 ASN A 59 -2.943 -8.861 14.670 1.00 0.00 A ATOM 902 HB1 ASN A 59 -2.783 -10.522 15.233 1.00 0.00 A ATOM 903 HD21 ASN A 59 -0.858 -11.565 15.031 1.00 0.00 A ATOM 904 HD22 ASN A 59 0.589 -10.801 14.479 1.00 0.00 A ATOM 905 N ASN A 59 -3.044 -11.747 12.925 1.00 0.00 A ATOM 906 ND2 ASN A 59 -0.382 -10.820 14.609 1.00 0.00 A ATOM 907 O ASN A 59 -3.546 -8.423 11.740 1.00 0.00 A ATOM 908 OD1 ASN A 59 -0.578 -8.799 13.649 1.00 0.00 A ATOM 909 C ILE A 60 -2.450 -9.518 8.815 1.00 0.00 A ATOM 910 CA ILE A 60 -1.542 -9.237 10.008 1.00 0.00 A ATOM 911 CB ILE A 60 -0.095 -9.612 9.637 1.00 0.00 A ATOM 912 CD1 ILE A 60 2.295 -9.596 10.511 1.00 0.00 A ATOM 913 CG1 ILE A 60 0.830 -9.415 10.840 1.00 0.00 A ATOM 914 CG2 ILE A 60 0.381 -8.783 8.454 1.00 0.00 A ATOM 915 HN ILE A 60 -1.569 -10.809 11.424 1.00 0.00 A ATOM 916 HA ILE A 60 -1.573 -8.179 10.229 1.00 0.00 A ATOM 917 HB ILE A 60 -0.080 -10.652 9.347 1.00 0.00 A ATOM 918 HD11 ILE A 60 2.723 -10.339 11.169 1.00 0.00 A ATOM 919 HD12 ILE A 60 2.397 -9.920 9.486 1.00 0.00 A ATOM 920 HD13 ILE A 60 2.813 -8.657 10.645 1.00 0.00 A ATOM 921 HG12 ILE A 60 0.699 -8.417 11.227 1.00 0.00 A ATOM 922 HG11 ILE A 60 0.570 -10.132 11.606 1.00 0.00 A ATOM 923 HG21 ILE A 60 0.584 -9.434 7.617 1.00 0.00 A ATOM 924 HG22 ILE A 60 -0.387 -8.074 8.180 1.00 0.00 A ATOM 925 HG23 ILE A 60 1.281 -8.252 8.725 1.00 0.00 A ATOM 926 N ILE A 60 -1.993 -9.957 11.192 1.00 0.00 A ATOM 927 O ILE A 60 -2.512 -10.643 8.320 1.00 0.00 A ATOM 928 C VAL A 61 -3.803 -7.530 6.185 1.00 0.00 A ATOM 929 CA VAL A 61 -4.055 -8.621 7.220 1.00 0.00 A ATOM 930 CB VAL A 61 -5.529 -8.562 7.663 1.00 0.00 A ATOM 931 CG1 VAL A 61 -6.414 -8.104 6.514 1.00 0.00 A ATOM 932 CG2 VAL A 61 -5.982 -9.915 8.189 1.00 0.00 A ATOM 933 HN VAL A 61 -3.061 -7.614 8.793 1.00 0.00 A ATOM 934 HA VAL A 61 -3.877 -9.584 6.764 1.00 0.00 A ATOM 935 HB VAL A 61 -5.614 -7.841 8.463 1.00 0.00 A ATOM 936 HG11 VAL A 61 -7.445 -8.338 6.739 1.00 0.00 A ATOM 937 HG12 VAL A 61 -6.307 -7.038 6.379 1.00 0.00 A ATOM 938 HG13 VAL A 61 -6.120 -8.613 5.608 1.00 0.00 A ATOM 939 HG21 VAL A 61 -6.001 -10.628 7.378 1.00 0.00 A ATOM 940 HG22 VAL A 61 -5.294 -10.255 8.950 1.00 0.00 A ATOM 941 HG23 VAL A 61 -6.970 -9.825 8.614 1.00 0.00 A ATOM 942 N VAL A 61 -3.152 -8.487 8.357 1.00 0.00 A ATOM 943 O VAL A 61 -4.137 -6.365 6.403 1.00 0.00 A ATOM 944 C ILE A 62 -4.171 -6.630 3.195 1.00 0.00 A ATOM 945 CA ILE A 62 -2.915 -6.970 3.990 1.00 0.00 A ATOM 946 CB ILE A 62 -1.846 -7.524 3.029 1.00 0.00 A ATOM 947 CD1 ILE A 62 0.147 -6.616 4.326 1.00 0.00 A ATOM 948 CG1 ILE A 62 -0.559 -7.843 3.793 1.00 0.00 A ATOM 949 CG2 ILE A 62 -1.573 -6.528 1.912 1.00 0.00 A ATOM 950 HN ILE A 62 -2.969 -8.858 4.945 1.00 0.00 A ATOM 951 HA ILE A 62 -2.532 -6.067 4.442 1.00 0.00 A ATOM 952 HB ILE A 62 -2.228 -8.431 2.586 1.00 0.00 A ATOM 953 HD11 ILE A 62 0.428 -5.976 3.504 1.00 0.00 A ATOM 954 HD12 ILE A 62 -0.514 -6.081 4.991 1.00 0.00 A ATOM 955 HD13 ILE A 62 1.033 -6.918 4.866 1.00 0.00 A ATOM 956 HG12 ILE A 62 -0.793 -8.481 4.630 1.00 0.00 A ATOM 957 HG11 ILE A 62 0.123 -8.359 3.132 1.00 0.00 A ATOM 958 HG21 ILE A 62 -2.493 -6.312 1.390 1.00 0.00 A ATOM 959 HG22 ILE A 62 -1.175 -5.617 2.331 1.00 0.00 A ATOM 960 HG23 ILE A 62 -0.858 -6.949 1.221 1.00 0.00 A ATOM 961 N ILE A 62 -3.211 -7.916 5.060 1.00 0.00 A ATOM 962 O ILE A 62 -5.029 -7.484 2.974 1.00 0.00 A ATOM 963 C ALA A 63 -5.033 -3.786 1.050 1.00 0.00 A ATOM 964 CA ALA A 63 -5.419 -4.923 1.990 1.00 0.00 A ATOM 965 CB ALA A 63 -6.542 -4.485 2.918 1.00 0.00 A ATOM 966 HN ALA A 63 -3.553 -4.741 2.973 1.00 0.00 A ATOM 967 HA ALA A 63 -5.775 -5.757 1.403 1.00 0.00 A ATOM 968 HB1 ALA A 63 -7.432 -5.057 2.700 1.00 0.00 A ATOM 969 HB2 ALA A 63 -6.247 -4.652 3.944 1.00 0.00 A ATOM 970 HB3 ALA A 63 -6.743 -3.435 2.768 1.00 0.00 A ATOM 971 N ALA A 63 -4.270 -5.376 2.765 1.00 0.00 A ATOM 972 O ALA A 63 -4.102 -3.028 1.324 1.00 0.00 A ATOM 973 C LYS A 64 -6.761 -1.854 -1.372 1.00 0.00 A ATOM 974 CA LYS A 64 -5.488 -2.627 -1.042 1.00 0.00 A ATOM 975 CB LYS A 64 -4.902 -3.235 -2.318 1.00 0.00 A ATOM 976 CD LYS A 64 -5.312 -4.570 -4.406 1.00 0.00 A ATOM 977 CE LYS A 64 -6.367 -5.271 -5.249 1.00 0.00 A ATOM 978 CG LYS A 64 -5.869 -4.143 -3.059 1.00 0.00 A ATOM 979 HN LYS A 64 -6.483 -4.306 -0.223 1.00 0.00 A ATOM 980 HA LYS A 64 -4.768 -1.946 -0.614 1.00 0.00 A ATOM 981 HB2 LYS A 64 -4.611 -2.435 -2.983 1.00 0.00 A ATOM 982 HB1 LYS A 64 -4.026 -3.812 -2.059 1.00 0.00 A ATOM 983 HD2 LYS A 64 -4.966 -3.696 -4.937 1.00 0.00 A ATOM 984 HD1 LYS A 64 -4.484 -5.246 -4.246 1.00 0.00 A ATOM 985 HE2 LYS A 64 -6.794 -6.076 -4.671 1.00 0.00 A ATOM 986 HE1 LYS A 64 -7.139 -4.559 -5.500 1.00 0.00 A ATOM 987 HG2 LYS A 64 -6.051 -5.024 -2.461 1.00 0.00 A ATOM 988 HG1 LYS A 64 -6.798 -3.613 -3.215 1.00 0.00 A ATOM 989 HZ1 LYS A 64 -5.149 -5.137 -6.941 1.00 0.00 A ATOM 990 HZ2 LYS A 64 -6.555 -6.047 -7.179 1.00 0.00 A ATOM 991 HZ3 LYS A 64 -5.264 -6.699 -6.301 1.00 0.00 A ATOM 992 N LYS A 64 -5.754 -3.672 -0.060 1.00 0.00 A ATOM 993 NZ LYS A 64 -5.793 -5.828 -6.505 1.00 0.00 A ATOM 994 O LYS A 64 -7.828 -2.442 -1.542 1.00 0.00 A ATOM 995 C MET A 65 -7.406 1.368 -2.816 1.00 0.00 A ATOM 996 CA MET A 65 -7.780 0.319 -1.774 1.00 0.00 A ATOM 997 CB MET A 65 -8.295 1.004 -0.506 1.00 0.00 A ATOM 998 CE MET A 65 -10.763 3.850 0.582 1.00 0.00 A ATOM 999 CG MET A 65 -9.669 1.633 -0.670 1.00 0.00 A ATOM 1000 HN MET A 65 -5.762 -0.122 -1.315 1.00 0.00 A ATOM 1001 HA MET A 65 -8.562 -0.308 -2.176 1.00 0.00 A ATOM 1002 HB2 MET A 65 -8.349 0.273 0.286 1.00 0.00 A ATOM 1003 HB1 MET A 65 -7.599 1.780 -0.223 1.00 0.00 A ATOM 1004 HE1 MET A 65 -9.922 4.308 0.081 1.00 0.00 A ATOM 1005 HE2 MET A 65 -11.638 3.922 -0.046 1.00 0.00 A ATOM 1006 HE3 MET A 65 -10.946 4.359 1.517 1.00 0.00 A ATOM 1007 HG2 MET A 65 -9.578 2.507 -1.298 1.00 0.00 A ATOM 1008 HG1 MET A 65 -10.322 0.917 -1.147 1.00 0.00 A ATOM 1009 N MET A 65 -6.639 -0.534 -1.462 1.00 0.00 A ATOM 1010 O MET A 65 -6.288 1.884 -2.818 1.00 0.00 A ATOM 1011 SD MET A 65 -10.399 2.126 0.903 1.00 0.00 A ATOM 1012 C ASP A 66 -8.566 4.051 -4.298 1.00 0.00 A ATOM 1013 CA ASP A 66 -8.115 2.665 -4.749 1.00 0.00 A ATOM 1014 CB ASP A 66 -8.854 2.267 -6.028 1.00 0.00 A ATOM 1015 CG ASP A 66 -8.691 3.291 -7.134 1.00 0.00 A ATOM 1016 HN ASP A 66 -9.218 1.231 -3.649 1.00 0.00 A ATOM 1017 HA ASP A 66 -7.055 2.693 -4.951 1.00 0.00 A ATOM 1018 HB2 ASP A 66 -8.468 1.321 -6.379 1.00 0.00 A ATOM 1019 HB1 ASP A 66 -9.907 2.163 -5.810 1.00 0.00 A ATOM 1020 N ASP A 66 -8.347 1.677 -3.702 1.00 0.00 A ATOM 1021 O ASP A 66 -9.755 4.368 -4.324 1.00 0.00 A ATOM 1022 OD1 ASP A 66 -8.031 4.323 -6.893 1.00 0.00 A ATOM 1023 OD2 ASP A 66 -9.224 3.060 -8.240 1.00 0.00 A ATOM 1024 C SER A 67 -8.501 7.064 -4.546 1.00 0.00 A ATOM 1025 CA SER A 67 -7.905 6.224 -3.421 1.00 0.00 A ATOM 1026 CB SER A 67 -6.638 6.894 -2.885 1.00 0.00 A ATOM 1027 HN SER A 67 -6.677 4.563 -3.885 1.00 0.00 A ATOM 1028 HA SER A 67 -8.628 6.149 -2.622 1.00 0.00 A ATOM 1029 HB2 SER A 67 -5.991 6.144 -2.457 1.00 0.00 A ATOM 1030 HB1 SER A 67 -6.127 7.391 -3.696 1.00 0.00 A ATOM 1031 HG SER A 67 -7.883 8.074 -1.938 1.00 0.00 A ATOM 1032 N SER A 67 -7.607 4.873 -3.883 1.00 0.00 A ATOM 1033 O SER A 67 -9.200 8.048 -4.300 1.00 0.00 A ATOM 1034 OG SER A 67 -6.950 7.850 -1.887 1.00 0.00 A ATOM 1035 C THR A 68 -10.153 6.959 -7.278 1.00 0.00 A ATOM 1036 CA THR A 68 -8.726 7.384 -6.948 1.00 0.00 A ATOM 1037 CB THR A 68 -7.835 7.150 -8.183 1.00 0.00 A ATOM 1038 CG2 THR A 68 -6.365 7.130 -7.793 1.00 0.00 A ATOM 1039 HN THR A 68 -7.658 5.877 -5.915 1.00 0.00 A ATOM 1040 HA THR A 68 -8.719 8.440 -6.720 1.00 0.00 A ATOM 1041 HB THR A 68 -7.996 7.957 -8.882 1.00 0.00 A ATOM 1042 HG1 THR A 68 -8.739 6.085 -9.575 1.00 0.00 A ATOM 1043 HG21 THR A 68 -6.186 7.869 -7.025 1.00 0.00 A ATOM 1044 HG22 THR A 68 -5.760 7.356 -8.658 1.00 0.00 A ATOM 1045 HG23 THR A 68 -6.106 6.152 -7.417 1.00 0.00 A ATOM 1046 N THR A 68 -8.220 6.668 -5.784 1.00 0.00 A ATOM 1047 O THR A 68 -10.856 7.638 -8.025 1.00 0.00 A ATOM 1048 OG1 THR A 68 -8.184 5.911 -8.811 1.00 0.00 A ATOM 1049 C ALA A 69 -12.758 5.383 -5.676 1.00 0.00 A ATOM 1050 CA ALA A 69 -11.918 5.317 -6.947 1.00 0.00 A ATOM 1051 CB ALA A 69 -11.855 3.888 -7.466 1.00 0.00 A ATOM 1052 HN ALA A 69 -9.967 5.333 -6.129 1.00 0.00 A ATOM 1053 HA ALA A 69 -12.383 5.930 -7.706 1.00 0.00 A ATOM 1054 HB1 ALA A 69 -12.823 3.422 -7.355 1.00 0.00 A ATOM 1055 HB2 ALA A 69 -11.577 3.897 -8.510 1.00 0.00 A ATOM 1056 HB3 ALA A 69 -11.120 3.333 -6.903 1.00 0.00 A ATOM 1057 N ALA A 69 -10.574 5.831 -6.715 1.00 0.00 A ATOM 1058 O ALA A 69 -13.986 5.322 -5.728 1.00 0.00 A ATOM 1059 C ASN A 70 -12.157 6.659 -2.365 1.00 0.00 A ATOM 1060 CA ASN A 70 -12.774 5.580 -3.250 1.00 0.00 A ATOM 1061 CB ASN A 70 -12.715 4.226 -2.540 1.00 0.00 A ATOM 1062 CG ASN A 70 -13.289 3.105 -3.384 1.00 0.00 A ATOM 1063 HN ASN A 70 -11.109 5.551 -4.558 1.00 0.00 A ATOM 1064 HA ASN A 70 -13.806 5.833 -3.439 1.00 0.00 A ATOM 1065 HB2 ASN A 70 -11.685 3.990 -2.314 1.00 0.00 A ATOM 1066 HB1 ASN A 70 -13.277 4.284 -1.620 1.00 0.00 A ATOM 1067 HD21 ASN A 70 -11.460 2.536 -3.916 1.00 0.00 A ATOM 1068 HD22 ASN A 70 -12.758 1.606 -4.577 1.00 0.00 A ATOM 1069 N ASN A 70 -12.088 5.507 -4.535 1.00 0.00 A ATOM 1070 ND2 ASN A 70 -12.414 2.338 -4.023 1.00 0.00 A ATOM 1071 O ASN A 70 -10.946 6.676 -2.143 1.00 0.00 A ATOM 1072 OD1 ASN A 70 -14.506 2.931 -3.460 1.00 0.00 A ATOM 1073 C GLU A 71 -13.156 8.532 0.389 1.00 0.00 A ATOM 1074 CA GLU A 71 -12.535 8.638 -1.000 1.00 0.00 A ATOM 1075 CB GLU A 71 -12.874 9.995 -1.621 1.00 0.00 A ATOM 1076 CD GLU A 71 -12.342 11.514 -3.568 1.00 0.00 A ATOM 1077 CG GLU A 71 -11.800 10.523 -2.557 1.00 0.00 A ATOM 1078 HN GLU A 71 -13.952 7.490 -2.074 1.00 0.00 A ATOM 1079 HA GLU A 71 -11.462 8.553 -0.909 1.00 0.00 A ATOM 1080 HB2 GLU A 71 -13.795 9.902 -2.178 1.00 0.00 A ATOM 1081 HB1 GLU A 71 -13.016 10.714 -0.828 1.00 0.00 A ATOM 1082 HG2 GLU A 71 -11.037 11.012 -1.970 1.00 0.00 A ATOM 1083 HG1 GLU A 71 -11.364 9.690 -3.089 1.00 0.00 A ATOM 1084 N GLU A 71 -12.998 7.557 -1.861 1.00 0.00 A ATOM 1085 O GLU A 71 -14.377 8.454 0.531 1.00 0.00 A ATOM 1086 OE1 GLU A 71 -12.407 12.718 -3.243 1.00 0.00 A ATOM 1087 OE2 GLU A 71 -12.702 11.086 -4.684 1.00 0.00 A ATOM 1088 C VAL A 72 -12.136 9.511 3.662 1.00 0.00 A ATOM 1089 CA VAL A 72 -12.773 8.434 2.791 1.00 0.00 A ATOM 1090 CB VAL A 72 -12.460 7.051 3.393 1.00 0.00 A ATOM 1091 CG1 VAL A 72 -13.376 5.991 2.801 1.00 0.00 A ATOM 1092 CG2 VAL A 72 -11.000 6.691 3.170 1.00 0.00 A ATOM 1093 HN VAL A 72 -11.346 8.595 1.236 1.00 0.00 A ATOM 1094 HA VAL A 72 -13.844 8.570 2.792 1.00 0.00 A ATOM 1095 HB VAL A 72 -12.640 7.096 4.458 1.00 0.00 A ATOM 1096 HG11 VAL A 72 -13.185 5.042 3.279 1.00 0.00 A ATOM 1097 HG12 VAL A 72 -14.406 6.275 2.960 1.00 0.00 A ATOM 1098 HG13 VAL A 72 -13.186 5.903 1.741 1.00 0.00 A ATOM 1099 HG21 VAL A 72 -10.820 5.685 3.520 1.00 0.00 A ATOM 1100 HG22 VAL A 72 -10.770 6.751 2.116 1.00 0.00 A ATOM 1101 HG23 VAL A 72 -10.371 7.379 3.715 1.00 0.00 A ATOM 1102 N VAL A 72 -12.308 8.530 1.412 1.00 0.00 A ATOM 1103 O VAL A 72 -10.954 9.820 3.518 1.00 0.00 A ATOM 1104 C GLU A 73 -11.507 10.540 6.517 1.00 0.00 A ATOM 1105 CA GLU A 73 -12.441 11.122 5.460 1.00 0.00 A ATOM 1106 CB GLU A 73 -13.615 11.833 6.137 1.00 0.00 A ATOM 1107 CD GLU A 73 -15.278 11.730 8.036 1.00 0.00 A ATOM 1108 CG GLU A 73 -14.407 10.941 7.077 1.00 0.00 A ATOM 1109 HN GLU A 73 -13.862 9.789 4.632 1.00 0.00 A ATOM 1110 HA GLU A 73 -11.893 11.838 4.867 1.00 0.00 A ATOM 1111 HB2 GLU A 73 -13.235 12.671 6.703 1.00 0.00 A ATOM 1112 HB1 GLU A 73 -14.285 12.201 5.374 1.00 0.00 A ATOM 1113 HG2 GLU A 73 -15.040 10.293 6.490 1.00 0.00 A ATOM 1114 HG1 GLU A 73 -13.716 10.342 7.652 1.00 0.00 A ATOM 1115 N GLU A 73 -12.928 10.079 4.566 1.00 0.00 A ATOM 1116 O GLU A 73 -10.626 11.230 7.030 1.00 0.00 A ATOM 1117 OE1 GLU A 73 -16.020 12.618 7.569 1.00 0.00 A ATOM 1118 OE2 GLU A 73 -15.216 11.458 9.253 1.00 0.00 A ATOM 1119 C ALA A 74 -9.418 8.568 7.407 1.00 0.00 A ATOM 1120 CA ALA A 74 -10.882 8.591 7.832 1.00 0.00 A ATOM 1121 CB ALA A 74 -11.388 7.175 8.064 1.00 0.00 A ATOM 1122 HN ALA A 74 -12.424 8.769 6.394 1.00 0.00 A ATOM 1123 HA ALA A 74 -10.968 9.134 8.762 1.00 0.00 A ATOM 1124 HB1 ALA A 74 -11.092 6.547 7.235 1.00 0.00 A ATOM 1125 HB2 ALA A 74 -10.966 6.787 8.978 1.00 0.00 A ATOM 1126 HB3 ALA A 74 -12.465 7.186 8.140 1.00 0.00 A ATOM 1127 N ALA A 74 -11.706 9.266 6.838 1.00 0.00 A ATOM 1128 O ALA A 74 -8.541 8.189 8.184 1.00 0.00 A ATOM 1129 C VAL A 75 -7.697 9.932 4.436 1.00 0.00 A ATOM 1130 CA VAL A 75 -7.801 9.001 5.639 1.00 0.00 A ATOM 1131 CB VAL A 75 -7.331 7.593 5.228 1.00 0.00 A ATOM 1132 CG1 VAL A 75 -6.124 7.681 4.306 1.00 0.00 A ATOM 1133 CG2 VAL A 75 -7.012 6.758 6.459 1.00 0.00 A ATOM 1134 HN VAL A 75 -9.900 9.265 5.596 1.00 0.00 A ATOM 1135 HA VAL A 75 -7.146 9.363 6.419 1.00 0.00 A ATOM 1136 HB VAL A 75 -8.133 7.111 4.689 1.00 0.00 A ATOM 1137 HG11 VAL A 75 -5.645 6.715 4.247 1.00 0.00 A ATOM 1138 HG12 VAL A 75 -6.445 7.986 3.321 1.00 0.00 A ATOM 1139 HG13 VAL A 75 -5.424 8.405 4.697 1.00 0.00 A ATOM 1140 HG21 VAL A 75 -7.913 6.274 6.807 1.00 0.00 A ATOM 1141 HG22 VAL A 75 -6.276 6.009 6.205 1.00 0.00 A ATOM 1142 HG23 VAL A 75 -6.622 7.396 7.237 1.00 0.00 A ATOM 1143 N VAL A 75 -9.159 8.975 6.168 1.00 0.00 A ATOM 1144 O VAL A 75 -8.428 9.781 3.456 1.00 0.00 A ATOM 1145 C LYS A 76 -5.297 11.544 2.671 1.00 0.00 A ATOM 1146 CA LYS A 76 -6.583 11.849 3.433 1.00 0.00 A ATOM 1147 CB LYS A 76 -6.535 13.275 3.985 1.00 0.00 A ATOM 1148 CD LYS A 76 -8.772 14.166 3.272 1.00 0.00 A ATOM 1149 CE LYS A 76 -10.148 14.621 3.734 1.00 0.00 A ATOM 1150 CG LYS A 76 -7.885 13.794 4.448 1.00 0.00 A ATOM 1151 HN LYS A 76 -6.232 10.963 5.323 1.00 0.00 A ATOM 1152 HA LYS A 76 -7.418 11.763 2.754 1.00 0.00 A ATOM 1153 HB2 LYS A 76 -5.856 13.301 4.825 1.00 0.00 A ATOM 1154 HB1 LYS A 76 -6.164 13.935 3.214 1.00 0.00 A ATOM 1155 HD2 LYS A 76 -8.307 14.969 2.721 1.00 0.00 A ATOM 1156 HD1 LYS A 76 -8.885 13.304 2.630 1.00 0.00 A ATOM 1157 HE2 LYS A 76 -10.525 13.911 4.454 1.00 0.00 A ATOM 1158 HE1 LYS A 76 -10.054 15.591 4.200 1.00 0.00 A ATOM 1159 HG2 LYS A 76 -8.377 13.026 5.027 1.00 0.00 A ATOM 1160 HG1 LYS A 76 -7.733 14.669 5.064 1.00 0.00 A ATOM 1161 HZ1 LYS A 76 -11.867 15.394 2.832 1.00 0.00 A ATOM 1162 HZ2 LYS A 76 -11.535 13.789 2.412 1.00 0.00 A ATOM 1163 HZ3 LYS A 76 -10.619 15.045 1.743 1.00 0.00 A ATOM 1164 N LYS A 76 -6.785 10.894 4.516 1.00 0.00 A ATOM 1165 NZ LYS A 76 -11.109 14.719 2.601 1.00 0.00 A ATOM 1166 O LYS A 76 -4.196 11.758 3.180 1.00 0.00 A ATOM 1167 C VAL A 77 -4.093 11.750 -0.485 1.00 0.00 A ATOM 1168 CA VAL A 77 -4.293 10.713 0.615 1.00 0.00 A ATOM 1169 CB VAL A 77 -4.448 9.322 -0.028 1.00 0.00 A ATOM 1170 CG1 VAL A 77 -3.147 8.891 -0.689 1.00 0.00 A ATOM 1171 CG2 VAL A 77 -4.891 8.302 1.011 1.00 0.00 A ATOM 1172 HN VAL A 77 -6.345 10.896 1.097 1.00 0.00 A ATOM 1173 HA VAL A 77 -3.416 10.699 1.247 1.00 0.00 A ATOM 1174 HB VAL A 77 -5.210 9.383 -0.790 1.00 0.00 A ATOM 1175 HG11 VAL A 77 -3.201 7.841 -0.937 1.00 0.00 A ATOM 1176 HG12 VAL A 77 -2.992 9.468 -1.588 1.00 0.00 A ATOM 1177 HG13 VAL A 77 -2.325 9.057 -0.008 1.00 0.00 A ATOM 1178 HG21 VAL A 77 -5.843 8.600 1.423 1.00 0.00 A ATOM 1179 HG22 VAL A 77 -4.988 7.332 0.545 1.00 0.00 A ATOM 1180 HG23 VAL A 77 -4.157 8.250 1.801 1.00 0.00 A ATOM 1181 N VAL A 77 -5.443 11.045 1.448 1.00 0.00 A ATOM 1182 O VAL A 77 -4.901 11.853 -1.409 1.00 0.00 A ATOM 1183 C HIS A 78 -1.499 13.147 -2.210 1.00 0.00 A ATOM 1184 CA HIS A 78 -2.706 13.546 -1.366 1.00 0.00 A ATOM 1185 CB HIS A 78 -2.439 14.883 -0.674 1.00 0.00 A ATOM 1186 CD2 HIS A 78 -4.841 14.992 0.298 1.00 0.00 A ATOM 1187 CE1 HIS A 78 -4.435 16.295 2.013 1.00 0.00 A ATOM 1188 CG HIS A 78 -3.522 15.292 0.277 1.00 0.00 A ATOM 1189 HN HIS A 78 -2.407 12.387 0.380 1.00 0.00 A ATOM 1190 HA HIS A 78 -3.563 13.650 -2.013 1.00 0.00 A ATOM 1191 HB2 HIS A 78 -1.517 14.813 -0.115 1.00 0.00 A ATOM 1192 HB1 HIS A 78 -2.344 15.656 -1.422 1.00 0.00 A ATOM 1193 HD1 HIS A 78 -2.437 16.497 1.622 1.00 0.00 A ATOM 1194 HD2 HIS A 78 -5.369 14.368 -0.410 1.00 0.00 A ATOM 1195 HE1 HIS A 78 -4.564 16.891 2.904 1.00 0.00 A ATOM 1196 HE2 HIS A 78 -6.307 15.523 1.705 1.00 0.00 A ATOM 1197 N HIS A 78 -3.013 12.516 -0.379 1.00 0.00 A ATOM 1198 ND1 HIS A 78 -3.299 16.111 1.364 1.00 0.00 A ATOM 1199 NE2 HIS A 78 -5.386 15.627 1.386 1.00 0.00 A ATOM 1200 O HIS A 78 -0.814 14.000 -2.773 1.00 0.00 A ATOM 1201 C SER A 79 -0.205 9.816 -3.210 1.00 0.00 A ATOM 1202 CA SER A 79 -0.119 11.333 -3.064 1.00 0.00 A ATOM 1203 CB SER A 79 1.202 11.719 -2.396 1.00 0.00 A ATOM 1204 HN SER A 79 -1.829 11.213 -1.821 1.00 0.00 A ATOM 1205 HA SER A 79 -0.160 11.780 -4.047 1.00 0.00 A ATOM 1206 HB2 SER A 79 1.063 11.755 -1.326 1.00 0.00 A ATOM 1207 HB1 SER A 79 1.953 10.981 -2.637 1.00 0.00 A ATOM 1208 HG SER A 79 2.374 13.284 -2.290 1.00 0.00 A ATOM 1209 N SER A 79 -1.246 11.844 -2.293 1.00 0.00 A ATOM 1210 O SER A 79 -1.004 9.161 -2.542 1.00 0.00 A ATOM 1211 OG SER A 79 1.647 12.987 -2.842 1.00 0.00 A ATOM 1212 C PHE A 80 1.946 7.402 -4.999 1.00 0.00 A ATOM 1213 CA PHE A 80 0.645 7.826 -4.324 1.00 0.00 A ATOM 1214 CB PHE A 80 -0.549 7.413 -5.188 1.00 0.00 A ATOM 1215 CD1 PHE A 80 -2.610 7.598 -3.768 1.00 0.00 A ATOM 1216 CD2 PHE A 80 -2.259 9.227 -5.474 1.00 0.00 A ATOM 1217 CE1 PHE A 80 -3.790 8.221 -3.411 1.00 0.00 A ATOM 1218 CE2 PHE A 80 -3.439 9.855 -5.120 1.00 0.00 A ATOM 1219 CG PHE A 80 -1.832 8.093 -4.802 1.00 0.00 A ATOM 1220 CZ PHE A 80 -4.206 9.351 -4.088 1.00 0.00 A ATOM 1221 HN PHE A 80 1.240 9.840 -4.592 1.00 0.00 A ATOM 1222 HA PHE A 80 0.573 7.333 -3.367 1.00 0.00 A ATOM 1223 HB2 PHE A 80 -0.341 7.659 -6.218 1.00 0.00 A ATOM 1224 HB1 PHE A 80 -0.697 6.348 -5.099 1.00 0.00 A ATOM 1225 HD1 PHE A 80 -2.285 6.714 -3.237 1.00 0.00 A ATOM 1226 HD2 PHE A 80 -1.661 9.622 -6.282 1.00 0.00 A ATOM 1227 HE1 PHE A 80 -4.388 7.824 -2.603 1.00 0.00 A ATOM 1228 HE2 PHE A 80 -3.762 10.738 -5.652 1.00 0.00 A ATOM 1229 HZ PHE A 80 -5.127 9.839 -3.810 1.00 0.00 A ATOM 1230 N PHE A 80 0.626 9.265 -4.089 1.00 0.00 A ATOM 1231 O PHE A 80 2.572 8.167 -5.733 1.00 0.00 A ATOM 1232 C PRO A 81 1.683 5.655 -2.409 1.00 0.00 A ATOM 1233 CA PRO A 81 1.627 5.234 -3.873 1.00 0.00 A ATOM 1234 CB PRO A 81 2.350 3.899 -4.074 1.00 0.00 A ATOM 1235 CD PRO A 81 3.588 5.543 -5.290 1.00 0.00 A ATOM 1236 CG PRO A 81 3.729 4.275 -4.494 1.00 0.00 A ATOM 1237 HA PRO A 81 0.596 5.136 -4.180 1.00 0.00 A ATOM 1238 HB2 PRO A 81 2.356 3.347 -3.144 1.00 0.00 A ATOM 1239 HB1 PRO A 81 1.847 3.325 -4.837 1.00 0.00 A ATOM 1240 HD2 PRO A 81 4.443 6.184 -5.132 1.00 0.00 A ATOM 1241 HD1 PRO A 81 3.472 5.318 -6.340 1.00 0.00 A ATOM 1242 HG2 PRO A 81 4.345 4.444 -3.624 1.00 0.00 A ATOM 1243 HG1 PRO A 81 4.151 3.492 -5.108 1.00 0.00 A ATOM 1244 N PRO A 81 2.364 6.153 -4.745 1.00 0.00 A ATOM 1245 O PRO A 81 2.687 6.196 -1.944 1.00 0.00 A ATOM 1246 C THR A 82 0.126 4.552 0.576 1.00 0.00 A ATOM 1247 CA THR A 82 0.522 5.756 -0.272 1.00 0.00 A ATOM 1248 CB THR A 82 -0.488 6.894 -0.030 1.00 0.00 A ATOM 1249 CG2 THR A 82 -0.783 7.049 1.454 1.00 0.00 A ATOM 1250 HN THR A 82 -0.171 4.969 -2.110 1.00 0.00 A ATOM 1251 HA THR A 82 1.498 6.098 0.039 1.00 0.00 A ATOM 1252 HB THR A 82 -1.409 6.652 -0.542 1.00 0.00 A ATOM 1253 HG1 THR A 82 -0.339 8.860 -0.054 1.00 0.00 A ATOM 1254 HG21 THR A 82 -1.088 6.097 1.862 1.00 0.00 A ATOM 1255 HG22 THR A 82 -1.576 7.770 1.589 1.00 0.00 A ATOM 1256 HG23 THR A 82 0.105 7.391 1.963 1.00 0.00 A ATOM 1257 N THR A 82 0.597 5.403 -1.684 1.00 0.00 A ATOM 1258 O THR A 82 -0.896 3.912 0.325 1.00 0.00 A ATOM 1259 OG1 THR A 82 0.027 8.124 -0.551 1.00 0.00 A ATOM 1260 C LEU A 83 0.345 3.603 3.877 1.00 0.00 A ATOM 1261 CA LEU A 83 0.675 3.121 2.467 1.00 0.00 A ATOM 1262 CB LEU A 83 1.881 2.182 2.506 1.00 0.00 A ATOM 1263 CD1 LEU A 83 3.773 1.014 1.347 1.00 0.00 A ATOM 1264 CD2 LEU A 83 1.525 1.132 0.257 1.00 0.00 A ATOM 1265 CG LEU A 83 2.519 1.853 1.155 1.00 0.00 A ATOM 1266 HN LEU A 83 1.739 4.796 1.731 1.00 0.00 A ATOM 1267 HA LEU A 83 -0.177 2.585 2.075 1.00 0.00 A ATOM 1268 HB2 LEU A 83 2.637 2.639 3.125 1.00 0.00 A ATOM 1269 HB1 LEU A 83 1.562 1.253 2.957 1.00 0.00 A ATOM 1270 HD11 LEU A 83 3.563 0.204 2.028 1.00 0.00 A ATOM 1271 HD12 LEU A 83 4.560 1.631 1.754 1.00 0.00 A ATOM 1272 HD13 LEU A 83 4.087 0.613 0.395 1.00 0.00 A ATOM 1273 HD21 LEU A 83 2.051 0.421 -0.363 1.00 0.00 A ATOM 1274 HD22 LEU A 83 1.019 1.852 -0.370 1.00 0.00 A ATOM 1275 HD23 LEU A 83 0.800 0.613 0.866 1.00 0.00 A ATOM 1276 HG LEU A 83 2.806 2.774 0.666 1.00 0.00 A ATOM 1277 N LEU A 83 0.940 4.249 1.581 1.00 0.00 A ATOM 1278 O LEU A 83 0.910 4.586 4.357 1.00 0.00 A ATOM 1279 C LYS A 84 -1.240 2.002 6.724 1.00 0.00 A ATOM 1280 CA LYS A 84 -0.973 3.254 5.893 1.00 0.00 A ATOM 1281 CB LYS A 84 -2.224 4.135 5.863 1.00 0.00 A ATOM 1282 CD LYS A 84 -2.921 6.535 5.614 1.00 0.00 A ATOM 1283 CE LYS A 84 -2.906 7.750 4.699 1.00 0.00 A ATOM 1284 CG LYS A 84 -2.044 5.419 5.072 1.00 0.00 A ATOM 1285 HN LYS A 84 -0.985 2.127 4.101 1.00 0.00 A ATOM 1286 HA LYS A 84 -0.164 3.806 6.347 1.00 0.00 A ATOM 1287 HB2 LYS A 84 -3.034 3.574 5.421 1.00 0.00 A ATOM 1288 HB1 LYS A 84 -2.490 4.396 6.878 1.00 0.00 A ATOM 1289 HD2 LYS A 84 -3.935 6.176 5.700 1.00 0.00 A ATOM 1290 HD1 LYS A 84 -2.556 6.826 6.590 1.00 0.00 A ATOM 1291 HE2 LYS A 84 -1.954 7.791 4.192 1.00 0.00 A ATOM 1292 HE1 LYS A 84 -3.698 7.646 3.972 1.00 0.00 A ATOM 1293 HG2 LYS A 84 -1.011 5.727 5.132 1.00 0.00 A ATOM 1294 HG1 LYS A 84 -2.308 5.235 4.040 1.00 0.00 A ATOM 1295 HZ1 LYS A 84 -2.987 9.834 4.822 1.00 0.00 A ATOM 1296 HZ2 LYS A 84 -2.413 9.087 6.227 1.00 0.00 A ATOM 1297 HZ3 LYS A 84 -4.064 9.043 5.861 1.00 0.00 A ATOM 1298 N LYS A 84 -0.570 2.901 4.537 1.00 0.00 A ATOM 1299 NZ LYS A 84 -3.107 9.017 5.456 1.00 0.00 A ATOM 1300 O LYS A 84 -2.060 1.163 6.354 1.00 0.00 A ATOM 1301 C PHE A 85 -1.744 1.023 9.813 1.00 0.00 A ATOM 1302 CA PHE A 85 -0.705 0.736 8.733 1.00 0.00 A ATOM 1303 CB PHE A 85 0.632 0.371 9.381 1.00 0.00 A ATOM 1304 CD1 PHE A 85 0.289 -0.343 11.761 1.00 0.00 A ATOM 1305 CD2 PHE A 85 0.636 -2.029 10.111 1.00 0.00 A ATOM 1306 CE1 PHE A 85 0.181 -1.315 12.738 1.00 0.00 A ATOM 1307 CE2 PHE A 85 0.528 -3.006 11.083 1.00 0.00 A ATOM 1308 CG PHE A 85 0.516 -0.688 10.439 1.00 0.00 A ATOM 1309 CZ PHE A 85 0.302 -2.649 12.398 1.00 0.00 A ATOM 1310 HN PHE A 85 0.097 2.588 8.091 1.00 0.00 A ATOM 1311 HA PHE A 85 -1.044 -0.095 8.135 1.00 0.00 A ATOM 1312 HB2 PHE A 85 1.305 0.007 8.619 1.00 0.00 A ATOM 1313 HB1 PHE A 85 1.056 1.253 9.837 1.00 0.00 A ATOM 1314 HD1 PHE A 85 0.195 0.700 12.028 1.00 0.00 A ATOM 1315 HD2 PHE A 85 0.813 -2.310 9.084 1.00 0.00 A ATOM 1316 HE1 PHE A 85 0.005 -1.032 13.765 1.00 0.00 A ATOM 1317 HE2 PHE A 85 0.624 -4.048 10.815 1.00 0.00 A ATOM 1318 HZ PHE A 85 0.218 -3.410 13.159 1.00 0.00 A ATOM 1319 N PHE A 85 -0.543 1.885 7.849 1.00 0.00 A ATOM 1320 O PHE A 85 -1.657 2.024 10.524 1.00 0.00 A ATOM 1321 C PHE A 86 -3.560 -0.634 12.108 1.00 0.00 A ATOM 1322 CA PHE A 86 -3.786 0.295 10.919 1.00 0.00 A ATOM 1323 CB PHE A 86 -5.152 0.013 10.289 1.00 0.00 A ATOM 1324 CD1 PHE A 86 -4.678 1.999 8.830 1.00 0.00 A ATOM 1325 CD2 PHE A 86 -6.533 0.605 8.280 1.00 0.00 A ATOM 1326 CE1 PHE A 86 -4.959 2.808 7.745 1.00 0.00 A ATOM 1327 CE2 PHE A 86 -6.819 1.411 7.194 1.00 0.00 A ATOM 1328 CG PHE A 86 -5.460 0.890 9.109 1.00 0.00 A ATOM 1329 CZ PHE A 86 -6.032 2.514 6.927 1.00 0.00 A ATOM 1330 HN PHE A 86 -2.744 -0.640 9.332 1.00 0.00 A ATOM 1331 HA PHE A 86 -3.764 1.317 11.267 1.00 0.00 A ATOM 1332 HB2 PHE A 86 -5.180 -1.014 9.955 1.00 0.00 A ATOM 1333 HB1 PHE A 86 -5.921 0.168 11.030 1.00 0.00 A ATOM 1334 HD1 PHE A 86 -3.838 2.230 9.470 1.00 0.00 A ATOM 1335 HD2 PHE A 86 -7.151 -0.256 8.488 1.00 0.00 A ATOM 1336 HE1 PHE A 86 -4.341 3.669 7.539 1.00 0.00 A ATOM 1337 HE2 PHE A 86 -7.659 1.179 6.555 1.00 0.00 A ATOM 1338 HZ PHE A 86 -6.253 3.144 6.078 1.00 0.00 A ATOM 1339 N PHE A 86 -2.728 0.138 9.928 1.00 0.00 A ATOM 1340 O PHE A 86 -3.755 -1.847 12.026 1.00 0.00 A ATOM 1341 C PRO A 87 -4.156 -1.344 15.104 1.00 0.00 A ATOM 1342 CA PRO A 87 -2.877 -0.809 14.469 1.00 0.00 A ATOM 1343 CB PRO A 87 -2.216 0.223 15.387 1.00 0.00 A ATOM 1344 CD PRO A 87 -2.887 1.389 13.411 1.00 0.00 A ATOM 1345 CG PRO A 87 -2.712 1.539 14.897 1.00 0.00 A ATOM 1346 HA PRO A 87 -2.194 -1.627 14.293 1.00 0.00 A ATOM 1347 HB2 PRO A 87 -2.515 0.043 16.410 1.00 0.00 A ATOM 1348 HB1 PRO A 87 -1.142 0.149 15.302 1.00 0.00 A ATOM 1349 HD2 PRO A 87 -3.730 1.971 13.069 1.00 0.00 A ATOM 1350 HD1 PRO A 87 -1.986 1.685 12.893 1.00 0.00 A ATOM 1351 HG2 PRO A 87 -3.657 1.773 15.364 1.00 0.00 A ATOM 1352 HG1 PRO A 87 -1.985 2.308 15.112 1.00 0.00 A ATOM 1353 N PRO A 87 -3.139 -0.052 13.241 1.00 0.00 A ATOM 1354 O PRO A 87 -5.228 -0.760 14.951 1.00 0.00 A ATOM 1355 C ALA A 88 -5.759 -2.147 17.545 1.00 0.00 A ATOM 1356 CA ALA A 88 -5.181 -3.071 16.478 1.00 0.00 A ATOM 1357 CB ALA A 88 -4.785 -4.406 17.092 1.00 0.00 A ATOM 1358 HN ALA A 88 -3.154 -2.878 15.904 1.00 0.00 A ATOM 1359 HA ALA A 88 -5.937 -3.257 15.729 1.00 0.00 A ATOM 1360 HB1 ALA A 88 -5.296 -4.533 18.036 1.00 0.00 A ATOM 1361 HB2 ALA A 88 -5.062 -5.206 16.422 1.00 0.00 A ATOM 1362 HB3 ALA A 88 -3.718 -4.425 17.254 1.00 0.00 A ATOM 1363 N ALA A 88 -4.035 -2.459 15.818 1.00 0.00 A ATOM 1364 O ALA A 88 -5.570 -2.369 18.741 1.00 0.00 A ATOM 1365 C SER A 89 -8.529 0.094 17.670 1.00 0.00 A ATOM 1366 CA SER A 89 -7.064 -0.149 18.021 1.00 0.00 A ATOM 1367 CB SER A 89 -6.294 1.173 17.986 1.00 0.00 A ATOM 1368 HN SER A 89 -6.578 -0.986 16.138 1.00 0.00 A ATOM 1369 HA SER A 89 -7.009 -0.562 19.017 1.00 0.00 A ATOM 1370 HB2 SER A 89 -5.403 1.083 18.588 1.00 0.00 A ATOM 1371 HB1 SER A 89 -6.019 1.399 16.966 1.00 0.00 A ATOM 1372 HG SER A 89 -7.053 2.976 17.883 1.00 0.00 A ATOM 1373 N SER A 89 -6.463 -1.109 17.104 1.00 0.00 A ATOM 1374 O SER A 89 -8.874 0.303 16.507 1.00 0.00 A ATOM 1375 OG SER A 89 -7.082 2.236 18.493 1.00 0.00 A ATOM 1376 C ALA A 90 -11.070 1.581 17.726 1.00 0.00 A ATOM 1377 CA ALA A 90 -10.814 0.283 18.485 1.00 0.00 A ATOM 1378 CB ALA A 90 -11.538 0.301 19.823 1.00 0.00 A ATOM 1379 HN ALA A 90 -9.052 -0.106 19.589 1.00 0.00 A ATOM 1380 HA ALA A 90 -11.200 -0.543 17.905 1.00 0.00 A ATOM 1381 HB1 ALA A 90 -10.855 0.620 20.597 1.00 0.00 A ATOM 1382 HB2 ALA A 90 -12.371 0.986 19.773 1.00 0.00 A ATOM 1383 HB3 ALA A 90 -11.900 -0.691 20.049 1.00 0.00 A ATOM 1384 N ALA A 90 -9.387 0.065 18.685 1.00 0.00 A ATOM 1385 O ALA A 90 -12.089 1.726 17.050 1.00 0.00 A ATOM 1386 C ASP A 91 -9.793 3.711 15.720 1.00 0.00 A ATOM 1387 CA ASP A 91 -10.264 3.809 17.168 1.00 0.00 A ATOM 1388 CB ASP A 91 -9.459 4.878 17.908 1.00 0.00 A ATOM 1389 CG ASP A 91 -9.722 4.870 19.401 1.00 0.00 A ATOM 1390 HN ASP A 91 -9.350 2.347 18.396 1.00 0.00 A ATOM 1391 HA ASP A 91 -11.307 4.087 17.175 1.00 0.00 A ATOM 1392 HB2 ASP A 91 -8.406 4.703 17.746 1.00 0.00 A ATOM 1393 HB1 ASP A 91 -9.722 5.851 17.520 1.00 0.00 A ATOM 1394 N ASP A 91 -10.140 2.522 17.843 1.00 0.00 A ATOM 1395 O ASP A 91 -9.333 2.658 15.277 1.00 0.00 A ATOM 1396 OD1 ASP A 91 -10.786 4.364 19.813 1.00 0.00 A ATOM 1397 OD2 ASP A 91 -8.863 5.370 20.158 1.00 0.00 A ATOM 1398 C ARG A 92 -8.052 5.319 13.463 1.00 0.00 A ATOM 1399 CA ARG A 92 -9.499 4.852 13.591 1.00 0.00 A ATOM 1400 CB ARG A 92 -10.417 5.777 12.791 1.00 0.00 A ATOM 1401 CD ARG A 92 -12.523 4.536 12.204 1.00 0.00 A ATOM 1402 CG ARG A 92 -11.893 5.589 13.103 1.00 0.00 A ATOM 1403 CZ ARG A 92 -13.250 2.722 13.696 1.00 0.00 A ATOM 1404 HN ARG A 92 -10.285 5.622 15.398 1.00 0.00 A ATOM 1405 HA ARG A 92 -9.577 3.850 13.195 1.00 0.00 A ATOM 1406 HB2 ARG A 92 -10.154 6.802 13.007 1.00 0.00 A ATOM 1407 HB1 ARG A 92 -10.268 5.590 11.738 1.00 0.00 A ATOM 1408 HD2 ARG A 92 -13.566 4.778 12.066 1.00 0.00 A ATOM 1409 HD1 ARG A 92 -12.021 4.551 11.249 1.00 0.00 A ATOM 1410 HE ARG A 92 -11.692 2.622 12.454 1.00 0.00 A ATOM 1411 HG2 ARG A 92 -11.997 5.276 14.132 1.00 0.00 A ATOM 1412 HG1 ARG A 92 -12.405 6.528 12.957 1.00 0.00 A ATOM 1413 HH11 ARG A 92 -14.366 4.403 13.795 1.00 0.00 A ATOM 1414 HH12 ARG A 92 -14.868 3.117 14.841 1.00 0.00 A ATOM 1415 HH21 ARG A 92 -12.343 0.921 13.827 1.00 0.00 A ATOM 1416 HH22 ARG A 92 -13.716 1.136 14.859 1.00 0.00 A ATOM 1417 N ARG A 92 -9.911 4.814 14.989 1.00 0.00 A ATOM 1418 NE ARG A 92 -12.419 3.196 12.775 1.00 0.00 A ATOM 1419 NH1 ARG A 92 -14.243 3.476 14.148 1.00 0.00 A ATOM 1420 NH2 ARG A 92 -13.090 1.492 14.166 1.00 0.00 A ATOM 1421 O ARG A 92 -7.703 6.047 12.533 1.00 0.00 A ATOM 1422 C THR A 93 -5.113 4.791 13.128 1.00 0.00 A ATOM 1423 CA THR A 93 -5.805 5.272 14.398 1.00 0.00 A ATOM 1424 CB THR A 93 -5.065 4.698 15.621 1.00 0.00 A ATOM 1425 CG2 THR A 93 -3.618 5.166 15.646 1.00 0.00 A ATOM 1426 HN THR A 93 -7.551 4.317 15.119 1.00 0.00 A ATOM 1427 HA THR A 93 -5.748 6.350 14.442 1.00 0.00 A ATOM 1428 HB THR A 93 -5.078 3.619 15.557 1.00 0.00 A ATOM 1429 HG1 THR A 93 -5.602 6.046 16.957 1.00 0.00 A ATOM 1430 HG21 THR A 93 -3.088 4.653 16.435 1.00 0.00 A ATOM 1431 HG22 THR A 93 -3.587 6.230 15.824 1.00 0.00 A ATOM 1432 HG23 THR A 93 -3.152 4.945 14.698 1.00 0.00 A ATOM 1433 N THR A 93 -7.213 4.896 14.404 1.00 0.00 A ATOM 1434 O THR A 93 -5.396 3.702 12.629 1.00 0.00 A ATOM 1435 OG1 THR A 93 -5.724 5.103 16.826 1.00 0.00 A ATOM 1436 C VAL A 94 -1.988 5.601 11.538 1.00 0.00 A ATOM 1437 CA VAL A 94 -3.469 5.267 11.397 1.00 0.00 A ATOM 1438 CB VAL A 94 -4.036 6.005 10.169 1.00 0.00 A ATOM 1439 CG1 VAL A 94 -3.098 5.861 8.980 1.00 0.00 A ATOM 1440 CG2 VAL A 94 -5.424 5.485 9.830 1.00 0.00 A ATOM 1441 HN VAL A 94 -4.022 6.465 13.051 1.00 0.00 A ATOM 1442 HA VAL A 94 -3.574 4.204 11.232 1.00 0.00 A ATOM 1443 HB VAL A 94 -4.116 7.054 10.411 1.00 0.00 A ATOM 1444 HG11 VAL A 94 -2.679 4.865 8.970 1.00 0.00 A ATOM 1445 HG12 VAL A 94 -3.648 6.030 8.065 1.00 0.00 A ATOM 1446 HG13 VAL A 94 -2.301 6.585 9.060 1.00 0.00 A ATOM 1447 HG21 VAL A 94 -5.340 4.655 9.144 1.00 0.00 A ATOM 1448 HG22 VAL A 94 -5.917 5.156 10.733 1.00 0.00 A ATOM 1449 HG23 VAL A 94 -6.002 6.273 9.371 1.00 0.00 A ATOM 1450 N VAL A 94 -4.204 5.610 12.608 1.00 0.00 A ATOM 1451 O VAL A 94 -1.624 6.598 12.163 1.00 0.00 A ATOM 1452 C ILE A 95 0.895 5.114 9.616 1.00 0.00 A ATOM 1453 CA ILE A 95 0.302 4.970 11.014 1.00 0.00 A ATOM 1454 CB ILE A 95 1.008 3.811 11.742 1.00 0.00 A ATOM 1455 CD1 ILE A 95 0.969 2.465 13.901 1.00 0.00 A ATOM 1456 CG1 ILE A 95 0.538 3.731 13.195 1.00 0.00 A ATOM 1457 CG2 ILE A 95 2.518 3.986 11.676 1.00 0.00 A ATOM 1458 HN ILE A 95 -1.491 3.986 10.471 1.00 0.00 A ATOM 1459 HA ILE A 95 0.484 5.880 11.566 1.00 0.00 A ATOM 1460 HB ILE A 95 0.754 2.891 11.238 1.00 0.00 A ATOM 1461 HD11 ILE A 95 0.221 1.699 13.758 1.00 0.00 A ATOM 1462 HD12 ILE A 95 1.912 2.129 13.496 1.00 0.00 A ATOM 1463 HD13 ILE A 95 1.082 2.662 14.958 1.00 0.00 A ATOM 1464 HG12 ILE A 95 0.939 4.569 13.744 1.00 0.00 A ATOM 1465 HG11 ILE A 95 -0.542 3.774 13.220 1.00 0.00 A ATOM 1466 HG21 ILE A 95 2.757 5.039 11.646 1.00 0.00 A ATOM 1467 HG22 ILE A 95 2.969 3.540 12.550 1.00 0.00 A ATOM 1468 HG23 ILE A 95 2.898 3.504 10.788 1.00 0.00 A ATOM 1469 N ILE A 95 -1.140 4.762 10.954 1.00 0.00 A ATOM 1470 O ILE A 95 0.488 4.421 8.684 1.00 0.00 A ATOM 1471 C ASP A 96 3.672 5.283 7.992 1.00 0.00 A ATOM 1472 CA ASP A 96 2.511 6.251 8.196 1.00 0.00 A ATOM 1473 CB ASP A 96 3.013 7.694 8.110 1.00 0.00 A ATOM 1474 CG ASP A 96 3.819 8.100 9.328 1.00 0.00 A ATOM 1475 HN ASP A 96 2.140 6.539 10.260 1.00 0.00 A ATOM 1476 HA ASP A 96 1.781 6.087 7.418 1.00 0.00 A ATOM 1477 HB2 ASP A 96 3.639 7.798 7.236 1.00 0.00 A ATOM 1478 HB1 ASP A 96 2.166 8.358 8.023 1.00 0.00 A ATOM 1479 N ASP A 96 1.859 6.017 9.479 1.00 0.00 A ATOM 1480 O ASP A 96 4.536 5.143 8.858 1.00 0.00 A ATOM 1481 OD1 ASP A 96 4.252 7.201 10.079 1.00 0.00 A ATOM 1482 OD2 ASP A 96 4.016 9.316 9.530 1.00 0.00 A ATOM 1483 C TYR A 97 5.956 4.362 5.938 1.00 0.00 A ATOM 1484 CA TYR A 97 4.737 3.658 6.527 1.00 0.00 A ATOM 1485 CB TYR A 97 4.219 2.605 5.546 1.00 0.00 A ATOM 1486 CD1 TYR A 97 5.588 0.493 5.752 1.00 0.00 A ATOM 1487 CD2 TYR A 97 6.002 1.925 3.892 1.00 0.00 A ATOM 1488 CE1 TYR A 97 6.566 -0.376 5.307 1.00 0.00 A ATOM 1489 CE2 TYR A 97 6.980 1.061 3.439 1.00 0.00 A ATOM 1490 CG TYR A 97 5.290 1.657 5.055 1.00 0.00 A ATOM 1491 CZ TYR A 97 7.259 -0.088 4.150 1.00 0.00 A ATOM 1492 HN TYR A 97 2.969 4.771 6.193 1.00 0.00 A ATOM 1493 HA TYR A 97 5.028 3.169 7.445 1.00 0.00 A ATOM 1494 HB2 TYR A 97 3.454 2.018 6.030 1.00 0.00 A ATOM 1495 HB1 TYR A 97 3.795 3.102 4.686 1.00 0.00 A ATOM 1496 HD1 TYR A 97 5.043 0.269 6.658 1.00 0.00 A ATOM 1497 HD2 TYR A 97 5.782 2.825 3.337 1.00 0.00 A ATOM 1498 HE1 TYR A 97 6.784 -1.276 5.863 1.00 0.00 A ATOM 1499 HE2 TYR A 97 7.524 1.286 2.533 1.00 0.00 A ATOM 1500 HH TYR A 97 9.083 -0.687 4.060 1.00 0.00 A ATOM 1501 N TYR A 97 3.685 4.616 6.843 1.00 0.00 A ATOM 1502 O TYR A 97 5.926 4.831 4.801 1.00 0.00 A ATOM 1503 OH TYR A 97 8.232 -0.951 3.702 1.00 0.00 A ATOM 1504 C ASN A 98 9.379 4.056 6.112 1.00 0.00 A ATOM 1505 CA ASN A 98 8.258 5.077 6.278 1.00 0.00 A ATOM 1506 CB ASN A 98 8.680 6.156 7.277 1.00 0.00 A ATOM 1507 CG ASN A 98 7.897 7.443 7.103 1.00 0.00 A ATOM 1508 HN ASN A 98 6.990 4.038 7.618 1.00 0.00 A ATOM 1509 HA ASN A 98 8.063 5.540 5.322 1.00 0.00 A ATOM 1510 HB2 ASN A 98 8.517 5.792 8.281 1.00 0.00 A ATOM 1511 HB1 ASN A 98 9.729 6.373 7.143 1.00 0.00 A ATOM 1512 HD21 ASN A 98 7.145 7.264 8.935 1.00 0.00 A ATOM 1513 HD22 ASN A 98 6.633 8.654 8.046 1.00 0.00 A ATOM 1514 N ASN A 98 7.028 4.431 6.721 1.00 0.00 A ATOM 1515 ND2 ASN A 98 7.150 7.825 8.132 1.00 0.00 A ATOM 1516 O ASN A 98 10.483 4.242 6.622 1.00 0.00 A ATOM 1517 OD1 ASN A 98 7.964 8.086 6.055 1.00 0.00 A ATOM 1518 C GLY A 99 10.774 2.081 3.830 1.00 0.00 A ATOM 1519 CA GLY A 99 10.081 1.942 5.171 1.00 0.00 A ATOM 1520 HN GLY A 99 8.190 2.881 5.010 1.00 0.00 A ATOM 1521 HA2 GLY A 99 10.821 1.995 5.955 1.00 0.00 A ATOM 1522 HA1 GLY A 99 9.595 0.978 5.214 1.00 0.00 A ATOM 1523 N GLY A 99 9.087 2.976 5.393 1.00 0.00 A ATOM 1524 O GLY A 99 11.055 3.193 3.383 1.00 0.00 A ATOM 1525 C GLU A 100 10.721 0.694 0.767 1.00 0.00 A ATOM 1526 CA GLU A 100 11.718 0.953 1.892 1.00 0.00 A ATOM 1527 CB GLU A 100 12.825 -0.104 1.861 1.00 0.00 A ATOM 1528 CD GLU A 100 12.881 -1.350 4.058 1.00 0.00 A ATOM 1529 CG GLU A 100 12.466 -1.382 2.600 1.00 0.00 A ATOM 1530 HN GLU A 100 10.802 0.095 3.597 1.00 0.00 A ATOM 1531 HA GLU A 100 12.160 1.927 1.748 1.00 0.00 A ATOM 1532 HB2 GLU A 100 13.038 -0.354 0.832 1.00 0.00 A ATOM 1533 HB1 GLU A 100 13.714 0.310 2.313 1.00 0.00 A ATOM 1534 HG2 GLU A 100 11.397 -1.524 2.549 1.00 0.00 A ATOM 1535 HG1 GLU A 100 12.961 -2.212 2.117 1.00 0.00 A ATOM 1536 N GLU A 100 11.051 0.951 3.189 1.00 0.00 A ATOM 1537 O GLU A 100 11.073 0.741 -0.412 1.00 0.00 A ATOM 1538 OE1 GLU A 100 12.801 -0.268 4.674 1.00 0.00 A ATOM 1539 OE2 GLU A 100 13.287 -2.409 4.582 1.00 0.00 A ATOM 1540 C ARG A 101 8.781 -1.057 -0.697 1.00 0.00 A ATOM 1541 CA ARG A 101 8.427 0.153 0.162 1.00 0.00 A ATOM 1542 CB ARG A 101 8.205 1.377 -0.728 1.00 0.00 A ATOM 1543 CD ARG A 101 6.630 2.614 -2.247 1.00 0.00 A ATOM 1544 CG ARG A 101 6.963 1.279 -1.599 1.00 0.00 A ATOM 1545 CZ ARG A 101 7.803 4.359 -3.520 1.00 0.00 A ATOM 1546 HN ARG A 101 9.256 0.398 2.094 1.00 0.00 A ATOM 1547 HA ARG A 101 7.516 -0.059 0.702 1.00 0.00 A ATOM 1548 HB2 ARG A 101 8.109 2.251 -0.101 1.00 0.00 A ATOM 1549 HB1 ARG A 101 9.062 1.498 -1.373 1.00 0.00 A ATOM 1550 HD2 ARG A 101 5.755 2.490 -2.867 1.00 0.00 A ATOM 1551 HD1 ARG A 101 6.420 3.333 -1.469 1.00 0.00 A ATOM 1552 HE ARG A 101 8.445 2.484 -3.299 1.00 0.00 A ATOM 1553 HG2 ARG A 101 7.136 0.548 -2.375 1.00 0.00 A ATOM 1554 HG1 ARG A 101 6.129 0.967 -0.988 1.00 0.00 A ATOM 1555 HH11 ARG A 101 6.070 4.949 -2.666 1.00 0.00 A ATOM 1556 HH12 ARG A 101 6.907 6.170 -3.566 1.00 0.00 A ATOM 1557 HH21 ARG A 101 9.556 4.083 -4.487 1.00 0.00 A ATOM 1558 HH22 ARG A 101 8.889 5.676 -4.603 1.00 0.00 A ATOM 1559 N ARG A 101 9.475 0.421 1.139 1.00 0.00 A ATOM 1560 NE ARG A 101 7.729 3.112 -3.070 1.00 0.00 A ATOM 1561 NH1 ARG A 101 6.848 5.231 -3.227 1.00 0.00 A ATOM 1562 NH2 ARG A 101 8.834 4.737 -4.264 1.00 0.00 A ATOM 1563 O ARG A 101 8.577 -1.052 -1.912 1.00 0.00 A ATOM 1564 C THR A 102 9.057 -4.539 -0.133 1.00 0.00 A ATOM 1565 CA THR A 102 9.700 -3.310 -0.765 1.00 0.00 A ATOM 1566 CB THR A 102 11.229 -3.493 -0.776 1.00 0.00 A ATOM 1567 CG2 THR A 102 11.906 -2.345 -1.509 1.00 0.00 A ATOM 1568 HN THR A 102 9.454 -2.039 0.909 1.00 0.00 A ATOM 1569 HA THR A 102 9.361 -3.224 -1.787 1.00 0.00 A ATOM 1570 HB THR A 102 11.462 -4.415 -1.289 1.00 0.00 A ATOM 1571 HG1 THR A 102 11.218 -2.973 1.126 1.00 0.00 A ATOM 1572 HG21 THR A 102 12.341 -2.711 -2.428 1.00 0.00 A ATOM 1573 HG22 THR A 102 12.682 -1.927 -0.885 1.00 0.00 A ATOM 1574 HG23 THR A 102 11.176 -1.583 -1.735 1.00 0.00 A ATOM 1575 N THR A 102 9.315 -2.094 -0.059 1.00 0.00 A ATOM 1576 O THR A 102 8.887 -4.607 1.085 1.00 0.00 A ATOM 1577 OG1 THR A 102 11.724 -3.567 0.566 1.00 0.00 A ATOM 1578 C LEU A 103 8.694 -7.185 0.832 1.00 0.00 A ATOM 1579 CA LEU A 103 8.077 -6.739 -0.490 1.00 0.00 A ATOM 1580 CB LEU A 103 8.224 -7.848 -1.534 1.00 0.00 A ATOM 1581 CD1 LEU A 103 6.157 -9.135 -0.937 1.00 0.00 A ATOM 1582 CD2 LEU A 103 8.001 -10.253 -2.203 1.00 0.00 A ATOM 1583 CG LEU A 103 7.661 -9.215 -1.144 1.00 0.00 A ATOM 1584 HN LEU A 103 8.862 -5.399 -1.927 1.00 0.00 A ATOM 1585 HA LEU A 103 7.028 -6.539 -0.334 1.00 0.00 A ATOM 1586 HB2 LEU A 103 7.717 -7.526 -2.431 1.00 0.00 A ATOM 1587 HB1 LEU A 103 9.278 -7.969 -1.741 1.00 0.00 A ATOM 1588 HD11 LEU A 103 5.826 -8.119 -1.093 1.00 0.00 A ATOM 1589 HD12 LEU A 103 5.915 -9.441 0.070 1.00 0.00 A ATOM 1590 HD13 LEU A 103 5.662 -9.788 -1.640 1.00 0.00 A ATOM 1591 HD21 LEU A 103 7.963 -11.240 -1.765 1.00 0.00 A ATOM 1592 HD22 LEU A 103 8.995 -10.067 -2.584 1.00 0.00 A ATOM 1593 HD23 LEU A 103 7.288 -10.190 -3.011 1.00 0.00 A ATOM 1594 HG LEU A 103 8.110 -9.529 -0.211 1.00 0.00 A ATOM 1595 N LEU A 103 8.702 -5.510 -0.967 1.00 0.00 A ATOM 1596 O LEU A 103 7.986 -7.414 1.813 1.00 0.00 A ATOM 1597 C ASP A 104 10.673 -6.632 3.122 1.00 0.00 A ATOM 1598 CA ASP A 104 10.730 -7.719 2.054 1.00 0.00 A ATOM 1599 CB ASP A 104 12.186 -8.049 1.721 1.00 0.00 A ATOM 1600 CG ASP A 104 12.764 -9.109 2.637 1.00 0.00 A ATOM 1601 HN ASP A 104 10.527 -7.107 0.037 1.00 0.00 A ATOM 1602 HA ASP A 104 10.248 -8.607 2.435 1.00 0.00 A ATOM 1603 HB2 ASP A 104 12.244 -8.408 0.704 1.00 0.00 A ATOM 1604 HB1 ASP A 104 12.782 -7.153 1.816 1.00 0.00 A ATOM 1605 N ASP A 104 10.017 -7.304 0.851 1.00 0.00 A ATOM 1606 O ASP A 104 10.585 -6.923 4.314 1.00 0.00 A ATOM 1607 OD1 ASP A 104 12.564 -10.310 2.356 1.00 0.00 A ATOM 1608 OD2 ASP A 104 13.418 -8.739 3.635 1.00 0.00 A ATOM 1609 C GLY A 105 9.391 -4.231 4.416 1.00 0.00 A ATOM 1610 CA GLY A 105 10.679 -4.265 3.617 1.00 0.00 A ATOM 1611 HN GLY A 105 10.794 -5.205 1.723 1.00 0.00 A ATOM 1612 HA2 GLY A 105 11.512 -4.347 4.299 1.00 0.00 A ATOM 1613 HA1 GLY A 105 10.769 -3.342 3.063 1.00 0.00 A ATOM 1614 N GLY A 105 10.724 -5.377 2.686 1.00 0.00 A ATOM 1615 O GLY A 105 9.402 -3.943 5.613 1.00 0.00 A ATOM 1616 C PHE A 106 6.952 -5.508 5.575 1.00 0.00 A ATOM 1617 CA PHE A 106 6.975 -4.523 4.409 1.00 0.00 A ATOM 1618 CB PHE A 106 5.875 -4.877 3.406 1.00 0.00 A ATOM 1619 CD1 PHE A 106 5.707 -2.504 2.608 1.00 0.00 A ATOM 1620 CD2 PHE A 106 5.552 -4.255 0.997 1.00 0.00 A ATOM 1621 CE1 PHE A 106 5.553 -1.565 1.606 1.00 0.00 A ATOM 1622 CE2 PHE A 106 5.398 -3.320 -0.010 1.00 0.00 A ATOM 1623 CG PHE A 106 5.708 -3.858 2.315 1.00 0.00 A ATOM 1624 CZ PHE A 106 5.399 -1.973 0.295 1.00 0.00 A ATOM 1625 HN PHE A 106 8.333 -4.745 2.800 1.00 0.00 A ATOM 1626 HA PHE A 106 6.797 -3.529 4.789 1.00 0.00 A ATOM 1627 HB2 PHE A 106 6.111 -5.823 2.942 1.00 0.00 A ATOM 1628 HB1 PHE A 106 4.934 -4.962 3.929 1.00 0.00 A ATOM 1629 HD1 PHE A 106 5.828 -2.183 3.632 1.00 0.00 A ATOM 1630 HD2 PHE A 106 5.551 -5.309 0.757 1.00 0.00 A ATOM 1631 HE1 PHE A 106 5.555 -0.512 1.847 1.00 0.00 A ATOM 1632 HE2 PHE A 106 5.278 -3.643 -1.033 1.00 0.00 A ATOM 1633 HZ PHE A 106 5.278 -1.241 -0.489 1.00 0.00 A ATOM 1634 N PHE A 106 8.277 -4.524 3.753 1.00 0.00 A ATOM 1635 O PHE A 106 6.499 -5.179 6.671 1.00 0.00 A ATOM 1636 C LYS A 107 8.179 -7.244 7.614 1.00 0.00 A ATOM 1637 CA LYS A 107 7.480 -7.752 6.356 1.00 0.00 A ATOM 1638 CB LYS A 107 8.197 -8.997 5.829 1.00 0.00 A ATOM 1639 CD LYS A 107 7.980 -10.802 4.095 1.00 0.00 A ATOM 1640 CE LYS A 107 8.203 -11.075 2.616 1.00 0.00 A ATOM 1641 CG LYS A 107 7.881 -9.312 4.377 1.00 0.00 A ATOM 1642 HN LYS A 107 7.789 -6.920 4.434 1.00 0.00 A ATOM 1643 HA LYS A 107 6.462 -8.010 6.604 1.00 0.00 A ATOM 1644 HB2 LYS A 107 9.263 -8.850 5.920 1.00 0.00 A ATOM 1645 HB1 LYS A 107 7.907 -9.846 6.431 1.00 0.00 A ATOM 1646 HD2 LYS A 107 8.808 -11.211 4.654 1.00 0.00 A ATOM 1647 HD1 LYS A 107 7.062 -11.280 4.407 1.00 0.00 A ATOM 1648 HE2 LYS A 107 7.749 -12.022 2.366 1.00 0.00 A ATOM 1649 HE1 LYS A 107 7.734 -10.289 2.043 1.00 0.00 A ATOM 1650 HG2 LYS A 107 6.877 -8.981 4.156 1.00 0.00 A ATOM 1651 HG1 LYS A 107 8.583 -8.787 3.744 1.00 0.00 A ATOM 1652 HZ1 LYS A 107 9.881 -10.385 1.581 1.00 0.00 A ATOM 1653 HZ2 LYS A 107 9.889 -12.053 1.864 1.00 0.00 A ATOM 1654 HZ3 LYS A 107 10.226 -10.980 3.127 1.00 0.00 A ATOM 1655 N LYS A 107 7.443 -6.718 5.329 1.00 0.00 A ATOM 1656 NZ LYS A 107 9.651 -11.127 2.273 1.00 0.00 A ATOM 1657 O LYS A 107 7.779 -7.568 8.732 1.00 0.00 A ATOM 1658 C LYS A 108 9.103 -4.961 9.378 1.00 0.00 A ATOM 1659 CA LYS A 108 9.977 -5.891 8.541 1.00 0.00 A ATOM 1660 CB LYS A 108 11.204 -5.132 8.030 1.00 0.00 A ATOM 1661 CD LYS A 108 13.384 -5.276 6.790 1.00 0.00 A ATOM 1662 CE LYS A 108 14.046 -5.810 5.530 1.00 0.00 A ATOM 1663 CG LYS A 108 12.022 -5.912 7.016 1.00 0.00 A ATOM 1664 HN LYS A 108 9.495 -6.224 6.507 1.00 0.00 A ATOM 1665 HA LYS A 108 10.304 -6.711 9.161 1.00 0.00 A ATOM 1666 HB2 LYS A 108 10.877 -4.213 7.567 1.00 0.00 A ATOM 1667 HB1 LYS A 108 11.841 -4.895 8.870 1.00 0.00 A ATOM 1668 HD2 LYS A 108 13.261 -4.208 6.693 1.00 0.00 A ATOM 1669 HD1 LYS A 108 14.017 -5.492 7.639 1.00 0.00 A ATOM 1670 HE2 LYS A 108 14.139 -6.882 5.614 1.00 0.00 A ATOM 1671 HE1 LYS A 108 13.423 -5.568 4.681 1.00 0.00 A ATOM 1672 HG2 LYS A 108 12.163 -6.919 7.378 1.00 0.00 A ATOM 1673 HG1 LYS A 108 11.486 -5.937 6.077 1.00 0.00 A ATOM 1674 HZ1 LYS A 108 15.409 -4.651 4.453 1.00 0.00 A ATOM 1675 HZ2 LYS A 108 16.107 -5.978 5.235 1.00 0.00 A ATOM 1676 HZ3 LYS A 108 15.651 -4.614 6.127 1.00 0.00 A ATOM 1677 N LYS A 108 9.224 -6.446 7.423 1.00 0.00 A ATOM 1678 NZ LYS A 108 15.398 -5.222 5.322 1.00 0.00 A ATOM 1679 O LYS A 108 9.077 -5.054 10.605 1.00 0.00 A ATOM 1680 C PHE A 109 6.371 -3.845 10.093 1.00 0.00 A ATOM 1681 CA PHE A 109 7.512 -3.119 9.387 1.00 0.00 A ATOM 1682 CB PHE A 109 6.947 -2.105 8.390 1.00 0.00 A ATOM 1683 CD1 PHE A 109 4.779 -1.207 9.276 1.00 0.00 A ATOM 1684 CD2 PHE A 109 6.714 0.181 9.397 1.00 0.00 A ATOM 1685 CE1 PHE A 109 4.024 -0.212 9.869 1.00 0.00 A ATOM 1686 CE2 PHE A 109 5.964 1.179 9.990 1.00 0.00 A ATOM 1687 CG PHE A 109 6.130 -1.022 9.034 1.00 0.00 A ATOM 1688 CZ PHE A 109 4.617 0.983 10.226 1.00 0.00 A ATOM 1689 HN PHE A 109 8.451 -4.040 7.727 1.00 0.00 A ATOM 1690 HA PHE A 109 8.101 -2.596 10.124 1.00 0.00 A ATOM 1691 HB2 PHE A 109 7.764 -1.635 7.863 1.00 0.00 A ATOM 1692 HB1 PHE A 109 6.317 -2.621 7.681 1.00 0.00 A ATOM 1693 HD1 PHE A 109 4.313 -2.142 8.997 1.00 0.00 A ATOM 1694 HD2 PHE A 109 7.766 0.337 9.212 1.00 0.00 A ATOM 1695 HE1 PHE A 109 2.971 -0.370 10.052 1.00 0.00 A ATOM 1696 HE2 PHE A 109 6.430 2.113 10.268 1.00 0.00 A ATOM 1697 HZ PHE A 109 4.030 1.761 10.690 1.00 0.00 A ATOM 1698 N PHE A 109 8.388 -4.065 8.705 1.00 0.00 A ATOM 1699 O PHE A 109 6.020 -3.518 11.228 1.00 0.00 A ATOM 1700 C LEU A 110 5.179 -6.501 11.109 1.00 0.00 A ATOM 1701 CA LEU A 110 4.693 -5.605 9.975 1.00 0.00 A ATOM 1702 CB LEU A 110 4.034 -6.453 8.886 1.00 0.00 A ATOM 1703 CD1 LEU A 110 3.185 -6.636 6.535 1.00 0.00 A ATOM 1704 CD2 LEU A 110 2.210 -4.931 8.083 1.00 0.00 A ATOM 1705 CG LEU A 110 3.470 -5.687 7.688 1.00 0.00 A ATOM 1706 HN LEU A 110 6.119 -5.045 8.514 1.00 0.00 A ATOM 1707 HA LEU A 110 3.967 -4.909 10.368 1.00 0.00 A ATOM 1708 HB2 LEU A 110 4.771 -7.148 8.517 1.00 0.00 A ATOM 1709 HB1 LEU A 110 3.221 -7.000 9.342 1.00 0.00 A ATOM 1710 HD11 LEU A 110 4.117 -6.987 6.119 1.00 0.00 A ATOM 1711 HD12 LEU A 110 2.623 -6.117 5.772 1.00 0.00 A ATOM 1712 HD13 LEU A 110 2.611 -7.477 6.894 1.00 0.00 A ATOM 1713 HD21 LEU A 110 1.361 -5.352 7.566 1.00 0.00 A ATOM 1714 HD22 LEU A 110 2.316 -3.890 7.813 1.00 0.00 A ATOM 1715 HD23 LEU A 110 2.060 -5.013 9.149 1.00 0.00 A ATOM 1716 HG LEU A 110 4.203 -4.966 7.353 1.00 0.00 A ATOM 1717 N LEU A 110 5.796 -4.831 9.414 1.00 0.00 A ATOM 1718 O LEU A 110 4.778 -6.334 12.260 1.00 0.00 A ATOM 1719 C GLU A 111 6.867 -7.654 13.084 1.00 0.00 A ATOM 1720 CA GLU A 111 6.588 -8.373 11.767 1.00 0.00 A ATOM 1721 CB GLU A 111 7.871 -9.023 11.246 1.00 0.00 A ATOM 1722 CD GLU A 111 8.713 -11.193 10.265 1.00 0.00 A ATOM 1723 CG GLU A 111 7.626 -10.136 10.241 1.00 0.00 A ATOM 1724 HN GLU A 111 6.329 -7.535 9.841 1.00 0.00 A ATOM 1725 HA GLU A 111 5.851 -9.143 11.941 1.00 0.00 A ATOM 1726 HB2 GLU A 111 8.477 -8.265 10.772 1.00 0.00 A ATOM 1727 HB1 GLU A 111 8.417 -9.435 12.082 1.00 0.00 A ATOM 1728 HG2 GLU A 111 6.682 -10.607 10.469 1.00 0.00 A ATOM 1729 HG1 GLU A 111 7.583 -9.707 9.251 1.00 0.00 A ATOM 1730 N GLU A 111 6.047 -7.452 10.776 1.00 0.00 A ATOM 1731 O GLU A 111 6.690 -8.219 14.163 1.00 0.00 A ATOM 1732 OE1 GLU A 111 9.844 -10.871 10.684 1.00 0.00 A ATOM 1733 OE2 GLU A 111 8.432 -12.342 9.865 1.00 0.00 A ATOM 1734 C SER A 112 6.340 -5.232 14.919 1.00 0.00 A ATOM 1735 CA SER A 112 7.615 -5.606 14.168 1.00 0.00 A ATOM 1736 CB SER A 112 8.377 -4.341 13.771 1.00 0.00 A ATOM 1737 HN SER A 112 7.427 -6.007 12.097 1.00 0.00 A ATOM 1738 HA SER A 112 8.238 -6.204 14.816 1.00 0.00 A ATOM 1739 HB2 SER A 112 7.839 -3.831 12.986 1.00 0.00 A ATOM 1740 HB1 SER A 112 8.462 -3.691 14.630 1.00 0.00 A ATOM 1741 HG SER A 112 9.684 -5.545 12.948 1.00 0.00 A ATOM 1742 N SER A 112 7.306 -6.403 12.986 1.00 0.00 A ATOM 1743 O SER A 112 6.295 -5.273 16.147 1.00 0.00 A ATOM 1744 OG SER A 112 9.677 -4.654 13.304 1.00 0.00 A ATOM 1745 C GLY A 113 3.739 -3.013 14.619 1.00 0.00 A ATOM 1746 CA GLY A 113 4.043 -4.490 14.779 1.00 0.00 A ATOM 1747 HN GLY A 113 5.398 -4.852 13.193 1.00 0.00 A ATOM 1748 HA2 GLY A 113 3.249 -5.062 14.322 1.00 0.00 A ATOM 1749 HA1 GLY A 113 4.082 -4.725 15.833 1.00 0.00 A ATOM 1750 N GLY A 113 5.305 -4.867 14.169 1.00 0.00 A ATOM 1751 O GLY A 113 3.161 -2.391 15.509 1.00 0.00 A ATOM 1752 C GLY A 114 4.616 -0.144 14.211 1.00 0.00 A ATOM 1753 CA GLY A 114 3.891 -1.041 13.228 1.00 0.00 A ATOM 1754 HN GLY A 114 4.589 -2.996 12.806 1.00 0.00 A ATOM 1755 HA2 GLY A 114 4.223 -0.804 12.228 1.00 0.00 A ATOM 1756 HA1 GLY A 114 2.831 -0.851 13.300 1.00 0.00 A ATOM 1757 N GLY A 114 4.132 -2.450 13.480 1.00 0.00 A ATOM 1758 O GLY A 114 4.019 0.765 14.788 1.00 0.00 A ATOM 1759 C GLN A 115 7.640 1.333 14.569 1.00 0.00 A ATOM 1760 CA GLN A 115 6.712 0.390 15.327 1.00 0.00 A ATOM 1761 CB GLN A 115 7.531 -0.527 16.237 1.00 0.00 A ATOM 1762 CD GLN A 115 6.432 -0.639 18.510 1.00 0.00 A ATOM 1763 CG GLN A 115 6.682 -1.349 17.194 1.00 0.00 A ATOM 1764 HN GLN A 115 6.325 -1.139 13.915 1.00 0.00 A ATOM 1765 HA GLN A 115 6.040 0.978 15.934 1.00 0.00 A ATOM 1766 HB2 GLN A 115 8.103 -1.206 15.623 1.00 0.00 A ATOM 1767 HB1 GLN A 115 8.209 0.077 16.821 1.00 0.00 A ATOM 1768 HE21 GLN A 115 7.817 -1.751 19.402 1.00 0.00 A ATOM 1769 HE22 GLN A 115 7.024 -0.591 20.407 1.00 0.00 A ATOM 1770 HG2 GLN A 115 5.730 -1.553 16.727 1.00 0.00 A ATOM 1771 HG1 GLN A 115 7.190 -2.281 17.395 1.00 0.00 A ATOM 1772 N GLN A 115 5.906 -0.401 14.404 1.00 0.00 A ATOM 1773 NE2 GLN A 115 7.164 -1.033 19.545 1.00 0.00 A ATOM 1774 O GLN A 115 8.748 0.955 14.186 1.00 0.00 A ATOM 1775 OE1 GLN A 115 5.589 0.255 18.595 1.00 0.00 A ATOM 1776 C SER A 116 8.423 4.670 14.577 1.00 0.00 A ATOM 1777 CA SER A 116 7.968 3.558 13.637 1.00 0.00 A ATOM 1778 CB SER A 116 7.155 4.149 12.484 1.00 0.00 A ATOM 1779 HN SER A 116 6.290 2.803 14.683 1.00 0.00 A ATOM 1780 HA SER A 116 8.840 3.064 13.235 1.00 0.00 A ATOM 1781 HB2 SER A 116 6.660 3.353 11.951 1.00 0.00 A ATOM 1782 HB1 SER A 116 6.416 4.830 12.882 1.00 0.00 A ATOM 1783 HG SER A 116 8.762 5.180 12.047 1.00 0.00 A ATOM 1784 N SER A 116 7.181 2.562 14.354 1.00 0.00 A ATOM 1785 O SER A 116 7.710 5.041 15.509 1.00 0.00 A ATOM 1786 OG SER A 116 7.988 4.855 11.582 1.00 0.00 A ATOM 1787 C GLY A 117 9.540 7.614 14.827 1.00 0.00 A ATOM 1788 CA GLY A 117 10.146 6.265 15.156 1.00 0.00 A ATOM 1789 HN GLY A 117 10.140 4.865 13.567 1.00 0.00 A ATOM 1790 HA2 GLY A 117 9.944 6.033 16.191 1.00 0.00 A ATOM 1791 HA1 GLY A 117 11.215 6.319 15.013 1.00 0.00 A ATOM 1792 N GLY A 117 9.616 5.200 14.325 1.00 0.00 A ATOM 1793 O GLY A 117 9.133 7.876 13.695 1.00 0.00 A ATOM 1794 C PRO A 118 9.795 10.740 14.813 1.00 0.00 A ATOM 1795 CA PRO A 118 8.909 9.842 15.670 1.00 0.00 A ATOM 1796 CB PRO A 118 8.838 10.373 17.104 1.00 0.00 A ATOM 1797 CD PRO A 118 9.936 8.253 17.209 1.00 0.00 A ATOM 1798 CG PRO A 118 9.888 9.616 17.841 1.00 0.00 A ATOM 1799 HA PRO A 118 7.916 9.808 15.247 1.00 0.00 A ATOM 1800 HB2 PRO A 118 9.039 11.435 17.107 1.00 0.00 A ATOM 1801 HB1 PRO A 118 7.856 10.186 17.513 1.00 0.00 A ATOM 1802 HD2 PRO A 118 10.946 7.871 17.212 1.00 0.00 A ATOM 1803 HD1 PRO A 118 9.273 7.574 17.725 1.00 0.00 A ATOM 1804 HG2 PRO A 118 10.841 10.112 17.736 1.00 0.00 A ATOM 1805 HG1 PRO A 118 9.618 9.536 18.884 1.00 0.00 A ATOM 1806 N PRO A 118 9.471 8.498 15.834 1.00 0.00 A ATOM 1807 O PRO A 118 10.791 11.283 15.290 1.00 0.00 A ATOM 1808 C SER A 119 9.711 13.169 12.669 1.00 0.00 A ATOM 1809 CA SER A 119 10.188 11.721 12.620 1.00 0.00 A ATOM 1810 CB SER A 119 10.064 11.179 11.195 1.00 0.00 A ATOM 1811 HN SER A 119 8.621 10.432 13.224 1.00 0.00 A ATOM 1812 HA SER A 119 11.225 11.685 12.921 1.00 0.00 A ATOM 1813 HB2 SER A 119 9.942 10.107 11.229 1.00 0.00 A ATOM 1814 HB1 SER A 119 9.204 11.625 10.717 1.00 0.00 A ATOM 1815 HG SER A 119 11.973 11.010 10.790 1.00 0.00 A ATOM 1816 N SER A 119 9.425 10.891 13.545 1.00 0.00 A ATOM 1817 O SER A 119 8.563 13.445 13.018 1.00 0.00 A ATOM 1818 OG SER A 119 11.219 11.483 10.432 1.00 0.00 A ATOM 1819 C SER A 120 9.331 15.858 11.177 1.00 0.00 A ATOM 1820 CA SER A 120 10.274 15.512 12.325 1.00 0.00 A ATOM 1821 CB SER A 120 11.549 16.352 12.223 1.00 0.00 A ATOM 1822 HN SER A 120 11.501 13.809 12.049 1.00 0.00 A ATOM 1823 HA SER A 120 9.781 15.734 13.259 1.00 0.00 A ATOM 1824 HB2 SER A 120 12.196 15.929 11.470 1.00 0.00 A ATOM 1825 HB1 SER A 120 11.289 17.364 11.948 1.00 0.00 A ATOM 1826 HG SER A 120 12.791 17.164 13.502 1.00 0.00 A ATOM 1827 N SER A 120 10.601 14.091 12.318 1.00 0.00 A ATOM 1828 O SER A 120 9.388 15.252 10.107 1.00 0.00 A ATOM 1829 OG SER A 120 12.242 16.378 13.459 1.00 0.00 A ATOM 1830 C GLY A 121 7.736 18.680 9.935 1.00 0.00 A ATOM 1831 CA GLY A 121 7.519 17.249 10.384 1.00 0.00 A ATOM 1832 HN GLY A 121 8.463 17.286 12.279 1.00 0.00 A ATOM 1833 HA2 GLY A 121 7.622 16.595 9.531 1.00 0.00 A ATOM 1834 HA1 GLY A 121 6.517 17.156 10.776 1.00 0.00 A ATOM 1835 N GLY A 121 8.462 16.838 11.407 1.00 0.00 A ATOM 1836 OT1 GLY A 121 6.778 19.416 9.698 1.00 0.00 A END
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