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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570095 |
2m1m   |
18870 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 22.088 4.280 -5.005 1.00 0.00 A ATOM 2 CA HIS A 1 22.799 5.406 -5.734 1.00 0.00 A ATOM 3 CB HIS A 1 21.918 6.663 -5.699 1.00 0.00 A ATOM 4 CD2 HIS A 1 23.672 8.564 -5.875 1.00 0.00 A ATOM 5 CE1 HIS A 1 22.841 9.602 -7.615 1.00 0.00 A ATOM 6 CG HIS A 1 22.567 7.887 -6.263 1.00 0.00 A ATOM 7 HT1 HIS A 1 22.220 4.809 -7.644 1.00 0.00 A ATOM 8 HT2 HIS A 1 23.675 4.131 -7.126 1.00 0.00 A ATOM 9 HT3 HIS A 1 23.627 5.747 -7.618 1.00 0.00 A ATOM 10 HA HIS A 1 23.733 5.612 -5.230 1.00 0.00 A ATOM 11 HB2 HIS A 1 21.019 6.477 -6.265 1.00 0.00 A ATOM 12 HB1 HIS A 1 21.652 6.872 -4.674 1.00 0.00 A ATOM 13 HD1 HIS A 1 21.263 8.321 -7.868 1.00 0.00 A ATOM 14 HD2 HIS A 1 24.316 8.318 -5.043 1.00 0.00 A ATOM 15 HE1 HIS A 1 22.697 10.313 -8.413 1.00 0.00 A ATOM 16 HE2 HIS A 1 24.596 10.228 -6.764 1.00 0.00 A ATOM 17 N HIS A 1 23.102 4.998 -7.126 1.00 0.00 A ATOM 18 ND1 HIS A 1 22.069 8.564 -7.355 1.00 0.00 A ATOM 19 NE2 HIS A 1 23.818 9.625 -6.731 1.00 0.00 A ATOM 20 O HIS A 1 20.865 4.293 -4.868 1.00 0.00 A ATOM 21 C GLU A 2 22.919 2.068 -2.445 1.00 0.00 A ATOM 22 CA GLU A 2 22.285 2.181 -3.825 1.00 0.00 A ATOM 23 CB GLU A 2 22.473 0.878 -4.604 1.00 0.00 A ATOM 24 CD GLU A 2 22.030 -1.604 -4.684 1.00 0.00 A ATOM 25 CG GLU A 2 21.733 -0.296 -3.991 1.00 0.00 A ATOM 26 HN GLU A 2 23.821 3.339 -4.696 1.00 0.00 A ATOM 27 HA GLU A 2 21.229 2.370 -3.702 1.00 0.00 A ATOM 28 HB2 GLU A 2 22.111 1.019 -5.613 1.00 0.00 A ATOM 29 HB1 GLU A 2 23.525 0.637 -4.638 1.00 0.00 A ATOM 30 HG2 GLU A 2 22.020 -0.385 -2.953 1.00 0.00 A ATOM 31 HG1 GLU A 2 20.671 -0.106 -4.052 1.00 0.00 A ATOM 32 N GLU A 2 22.852 3.303 -4.548 1.00 0.00 A ATOM 33 O GLU A 2 23.804 1.243 -2.211 1.00 0.00 A ATOM 34 OE1 GLU A 2 22.999 -2.282 -4.287 1.00 0.00 A ATOM 35 OE2 GLU A 2 21.287 -1.971 -5.617 1.00 0.00 A ATOM 36 C ALA A 3 21.770 2.962 0.790 1.00 0.00 A ATOM 37 CA ALA A 3 22.947 2.898 -0.171 1.00 0.00 A ATOM 38 CB ALA A 3 23.916 4.040 0.085 1.00 0.00 A ATOM 39 HN ALA A 3 21.816 3.602 -1.815 1.00 0.00 A ATOM 40 HA ALA A 3 23.475 1.968 -0.018 1.00 0.00 A ATOM 41 HB1 ALA A 3 24.288 3.976 1.097 1.00 0.00 A ATOM 42 HB2 ALA A 3 23.408 4.983 -0.052 1.00 0.00 A ATOM 43 HB3 ALA A 3 24.743 3.972 -0.606 1.00 0.00 A ATOM 44 N ALA A 3 22.477 2.926 -1.545 1.00 0.00 A ATOM 45 O ALA A 3 21.943 2.926 2.011 1.00 0.00 A ATOM 46 C ASP A 4 18.409 1.999 0.503 1.00 0.00 A ATOM 47 CA ASP A 4 19.355 3.076 1.019 1.00 0.00 A ATOM 48 CB ASP A 4 18.689 4.457 0.963 1.00 0.00 A ATOM 49 CG ASP A 4 17.537 4.600 1.942 1.00 0.00 A ATOM 50 HN ASP A 4 20.507 3.124 -0.748 1.00 0.00 A ATOM 51 HA ASP A 4 19.618 2.849 2.043 1.00 0.00 A ATOM 52 HB2 ASP A 4 19.426 5.212 1.194 1.00 0.00 A ATOM 53 HB1 ASP A 4 18.312 4.624 -0.035 1.00 0.00 A ATOM 54 N ASP A 4 20.574 3.062 0.230 1.00 0.00 A ATOM 55 O ASP A 4 17.429 2.285 -0.183 1.00 0.00 A ATOM 56 OD1 ASP A 4 17.758 4.411 3.157 1.00 0.00 A ATOM 57 OD2 ASP A 4 16.412 4.934 1.512 1.00 0.00 A ATOM 58 C VAL A 5 17.709 -1.299 1.595 1.00 0.00 A ATOM 59 CA VAL A 5 17.940 -0.392 0.394 1.00 0.00 A ATOM 60 CB VAL A 5 18.593 -1.212 -0.743 1.00 0.00 A ATOM 61 CG1 VAL A 5 17.739 -2.421 -1.098 1.00 0.00 A ATOM 62 CG2 VAL A 5 18.822 -0.345 -1.972 1.00 0.00 A ATOM 63 HN VAL A 5 19.598 0.588 1.262 1.00 0.00 A ATOM 64 HA VAL A 5 16.989 -0.020 0.046 1.00 0.00 A ATOM 65 HB VAL A 5 19.553 -1.568 -0.397 1.00 0.00 A ATOM 66 HG11 VAL A 5 16.759 -2.090 -1.407 1.00 0.00 A ATOM 67 HG12 VAL A 5 17.648 -3.062 -0.234 1.00 0.00 A ATOM 68 HG13 VAL A 5 18.205 -2.966 -1.905 1.00 0.00 A ATOM 69 HG21 VAL A 5 19.257 -0.945 -2.759 1.00 0.00 A ATOM 70 HG22 VAL A 5 19.493 0.463 -1.723 1.00 0.00 A ATOM 71 HG23 VAL A 5 17.879 0.060 -2.308 1.00 0.00 A ATOM 72 N VAL A 5 18.759 0.750 0.781 1.00 0.00 A ATOM 73 O VAL A 5 18.652 -1.885 2.130 1.00 0.00 A ATOM 74 C GLY A 6 16.601 -1.539 4.459 1.00 0.00 A ATOM 75 CA GLY A 6 16.128 -2.193 3.180 1.00 0.00 A ATOM 76 HN GLY A 6 15.748 -0.930 1.536 1.00 0.00 A ATOM 77 HA2 GLY A 6 15.048 -2.308 3.226 1.00 0.00 A ATOM 78 HA1 GLY A 6 16.586 -3.167 3.089 1.00 0.00 A ATOM 79 N GLY A 6 16.459 -1.400 2.018 1.00 0.00 A ATOM 80 O GLY A 6 17.732 -1.751 4.899 1.00 0.00 A ATOM 81 C GLY A 7 14.837 0.344 7.014 1.00 0.00 A ATOM 82 CA GLY A 7 16.076 -0.025 6.252 1.00 0.00 A ATOM 83 HN GLY A 7 14.828 -0.641 4.666 1.00 0.00 A ATOM 84 HA2 GLY A 7 16.703 -0.651 6.871 1.00 0.00 A ATOM 85 HA1 GLY A 7 16.614 0.875 5.996 1.00 0.00 A ATOM 86 N GLY A 7 15.735 -0.737 5.047 1.00 0.00 A ATOM 87 O GLY A 7 14.744 0.117 8.220 1.00 0.00 A ATOM 88 C ILE A 8 11.627 0.056 6.619 1.00 0.00 A ATOM 89 CA ILE A 8 12.584 1.190 6.909 1.00 0.00 A ATOM 90 CB ILE A 8 11.971 2.520 6.436 1.00 0.00 A ATOM 91 CD1 ILE A 8 14.078 3.885 6.077 1.00 0.00 A ATOM 92 CG1 ILE A 8 12.844 3.672 6.909 1.00 0.00 A ATOM 93 CG2 ILE A 8 10.551 2.682 6.968 1.00 0.00 A ATOM 94 HN ILE A 8 14.033 1.157 5.369 1.00 0.00 A ATOM 95 HA ILE A 8 12.737 1.255 7.974 1.00 0.00 A ATOM 96 HB ILE A 8 11.933 2.514 5.354 1.00 0.00 A ATOM 97 HD11 ILE A 8 14.681 2.990 6.106 1.00 0.00 A ATOM 98 HD12 ILE A 8 14.640 4.718 6.470 1.00 0.00 A ATOM 99 HD13 ILE A 8 13.786 4.092 5.054 1.00 0.00 A ATOM 100 HG12 ILE A 8 12.271 4.582 6.904 1.00 0.00 A ATOM 101 HG11 ILE A 8 13.168 3.456 7.912 1.00 0.00 A ATOM 102 HG21 ILE A 8 10.566 2.658 8.048 1.00 0.00 A ATOM 103 HG22 ILE A 8 9.933 1.877 6.598 1.00 0.00 A ATOM 104 HG23 ILE A 8 10.147 3.627 6.634 1.00 0.00 A ATOM 105 N ILE A 8 13.871 0.915 6.309 1.00 0.00 A ATOM 106 O ILE A 8 11.122 -0.090 5.502 1.00 0.00 A ATOM 107 C PHE A 9 9.103 -1.594 7.778 1.00 0.00 A ATOM 108 CA PHE A 9 10.556 -1.914 7.498 1.00 0.00 A ATOM 109 CB PHE A 9 11.065 -3.017 8.422 1.00 0.00 A ATOM 110 CD1 PHE A 9 12.703 -4.268 6.988 1.00 0.00 A ATOM 111 CD2 PHE A 9 13.539 -3.053 8.862 1.00 0.00 A ATOM 112 CE1 PHE A 9 13.986 -4.667 6.670 1.00 0.00 A ATOM 113 CE2 PHE A 9 14.825 -3.447 8.547 1.00 0.00 A ATOM 114 CG PHE A 9 12.464 -3.458 8.088 1.00 0.00 A ATOM 115 CZ PHE A 9 15.048 -4.256 7.450 1.00 0.00 A ATOM 116 HN PHE A 9 11.731 -0.499 8.522 1.00 0.00 A ATOM 117 HA PHE A 9 10.644 -2.249 6.475 1.00 0.00 A ATOM 118 HB2 PHE A 9 11.061 -2.658 9.439 1.00 0.00 A ATOM 119 HB1 PHE A 9 10.415 -3.875 8.342 1.00 0.00 A ATOM 120 HD1 PHE A 9 11.871 -4.590 6.378 1.00 0.00 A ATOM 121 HD2 PHE A 9 13.366 -2.421 9.721 1.00 0.00 A ATOM 122 HE1 PHE A 9 14.158 -5.299 5.811 1.00 0.00 A ATOM 123 HE2 PHE A 9 15.654 -3.125 9.158 1.00 0.00 A ATOM 124 HZ PHE A 9 16.052 -4.566 7.202 1.00 0.00 A ATOM 125 N PHE A 9 11.370 -0.731 7.641 1.00 0.00 A ATOM 126 O PHE A 9 8.776 -0.869 8.721 1.00 0.00 A ATOM 127 C VAL A 10 6.088 -3.118 7.410 1.00 0.00 A ATOM 128 CA VAL A 10 6.824 -1.858 7.031 1.00 0.00 A ATOM 129 CB VAL A 10 6.257 -1.349 5.695 1.00 0.00 A ATOM 130 CG1 VAL A 10 5.331 -0.165 5.909 1.00 0.00 A ATOM 131 CG2 VAL A 10 7.370 -0.996 4.724 1.00 0.00 A ATOM 132 HN VAL A 10 8.549 -2.811 6.301 1.00 0.00 A ATOM 133 HA VAL A 10 6.664 -1.106 7.787 1.00 0.00 A ATOM 134 HB VAL A 10 5.674 -2.147 5.268 1.00 0.00 A ATOM 135 HG11 VAL A 10 4.845 0.085 4.973 1.00 0.00 A ATOM 136 HG12 VAL A 10 5.902 0.685 6.260 1.00 0.00 A ATOM 137 HG13 VAL A 10 4.582 -0.423 6.643 1.00 0.00 A ATOM 138 HG21 VAL A 10 8.019 -0.261 5.179 1.00 0.00 A ATOM 139 HG22 VAL A 10 6.943 -0.590 3.819 1.00 0.00 A ATOM 140 HG23 VAL A 10 7.939 -1.883 4.488 1.00 0.00 A ATOM 141 N VAL A 10 8.234 -2.151 6.961 1.00 0.00 A ATOM 142 O VAL A 10 6.407 -4.211 6.938 1.00 0.00 A ATOM 143 C LYS A 11 3.022 -4.149 8.152 1.00 0.00 A ATOM 144 CA LYS A 11 4.388 -4.090 8.789 1.00 0.00 A ATOM 145 CB LYS A 11 4.275 -3.987 10.313 1.00 0.00 A ATOM 146 CD LYS A 11 6.133 -2.397 10.992 1.00 0.00 A ATOM 147 CE LYS A 11 7.510 -2.288 11.626 1.00 0.00 A ATOM 148 CG LYS A 11 5.618 -3.831 11.028 1.00 0.00 A ATOM 149 HN LYS A 11 4.831 -2.057 8.500 1.00 0.00 A ATOM 150 HA LYS A 11 4.935 -4.983 8.529 1.00 0.00 A ATOM 151 HB2 LYS A 11 3.661 -3.138 10.553 1.00 0.00 A ATOM 152 HB1 LYS A 11 3.797 -4.881 10.686 1.00 0.00 A ATOM 153 HD2 LYS A 11 6.193 -2.072 9.964 1.00 0.00 A ATOM 154 HD1 LYS A 11 5.444 -1.764 11.533 1.00 0.00 A ATOM 155 HE2 LYS A 11 7.425 -2.510 12.678 1.00 0.00 A ATOM 156 HE1 LYS A 11 8.164 -3.009 11.159 1.00 0.00 A ATOM 157 HG2 LYS A 11 5.506 -4.135 12.057 1.00 0.00 A ATOM 158 HG1 LYS A 11 6.346 -4.469 10.540 1.00 0.00 A ATOM 159 HZ1 LYS A 11 7.464 -0.214 11.882 1.00 0.00 A ATOM 160 HZ2 LYS A 11 8.234 -0.712 10.457 1.00 0.00 A ATOM 161 HZ3 LYS A 11 9.015 -0.881 11.946 1.00 0.00 A ATOM 162 N LYS A 11 5.104 -2.961 8.253 1.00 0.00 A ATOM 163 NZ LYS A 11 8.095 -0.930 11.466 1.00 0.00 A ATOM 164 O LYS A 11 2.302 -3.154 8.159 1.00 0.00 A ATOM 165 C VAL A 12 0.506 -6.492 7.305 1.00 0.00 A ATOM 166 CA VAL A 12 1.466 -5.422 6.786 1.00 0.00 A ATOM 167 CB VAL A 12 1.846 -5.672 5.293 1.00 0.00 A ATOM 168 CG1 VAL A 12 3.324 -5.990 5.164 1.00 0.00 A ATOM 169 CG2 VAL A 12 1.015 -6.782 4.656 1.00 0.00 A ATOM 170 HN VAL A 12 3.225 -6.106 7.775 1.00 0.00 A ATOM 171 HA VAL A 12 0.958 -4.469 6.836 1.00 0.00 A ATOM 172 HB VAL A 12 1.658 -4.759 4.744 1.00 0.00 A ATOM 173 HG11 VAL A 12 3.580 -6.799 5.843 1.00 0.00 A ATOM 174 HG12 VAL A 12 3.901 -5.110 5.414 1.00 0.00 A ATOM 175 HG13 VAL A 12 3.543 -6.288 4.150 1.00 0.00 A ATOM 176 HG21 VAL A 12 1.167 -7.701 5.202 1.00 0.00 A ATOM 177 HG22 VAL A 12 1.326 -6.920 3.629 1.00 0.00 A ATOM 178 HG23 VAL A 12 -0.030 -6.513 4.682 1.00 0.00 A ATOM 179 N VAL A 12 2.664 -5.309 7.618 1.00 0.00 A ATOM 180 O VAL A 12 0.908 -7.608 7.645 1.00 0.00 A ATOM 181 C SER A 13 -3.017 -7.036 7.010 1.00 0.00 A ATOM 182 CA SER A 13 -1.805 -6.968 7.942 1.00 0.00 A ATOM 183 CB SER A 13 -2.226 -6.403 9.299 1.00 0.00 A ATOM 184 HN SER A 13 -1.021 -5.240 7.023 1.00 0.00 A ATOM 185 HA SER A 13 -1.399 -7.960 8.076 1.00 0.00 A ATOM 186 HB2 SER A 13 -2.813 -5.509 9.148 1.00 0.00 A ATOM 187 HB1 SER A 13 -2.817 -7.136 9.826 1.00 0.00 A ATOM 188 HG SER A 13 -0.798 -6.862 10.566 1.00 0.00 A ATOM 189 N SER A 13 -0.768 -6.120 7.372 1.00 0.00 A ATOM 190 O SER A 13 -3.232 -6.130 6.203 1.00 0.00 A ATOM 191 OG SER A 13 -1.092 -6.075 10.088 1.00 0.00 A ATOM 192 C MET A 14 -6.249 -8.235 7.175 1.00 0.00 A ATOM 193 CA MET A 14 -4.996 -8.279 6.304 1.00 0.00 A ATOM 194 CB MET A 14 -4.924 -9.602 5.527 1.00 0.00 A ATOM 195 CE MET A 14 -5.386 -8.356 2.678 1.00 0.00 A ATOM 196 CG MET A 14 -6.199 -9.958 4.768 1.00 0.00 A ATOM 197 HN MET A 14 -3.562 -8.805 7.774 1.00 0.00 A ATOM 198 HA MET A 14 -5.035 -7.461 5.600 1.00 0.00 A ATOM 199 HB2 MET A 14 -4.117 -9.538 4.813 1.00 0.00 A ATOM 200 HB1 MET A 14 -4.710 -10.402 6.225 1.00 0.00 A ATOM 201 HE1 MET A 14 -5.616 -7.573 1.969 1.00 0.00 A ATOM 202 HE2 MET A 14 -5.147 -9.267 2.153 1.00 0.00 A ATOM 203 HE3 MET A 14 -4.545 -8.052 3.284 1.00 0.00 A ATOM 204 HG2 MET A 14 -5.999 -10.811 4.140 1.00 0.00 A ATOM 205 HG1 MET A 14 -6.967 -10.213 5.485 1.00 0.00 A ATOM 206 N MET A 14 -3.796 -8.110 7.120 1.00 0.00 A ATOM 207 O MET A 14 -6.218 -8.640 8.339 1.00 0.00 A ATOM 208 SD MET A 14 -6.805 -8.620 3.728 1.00 0.00 A ATOM 209 C ASP A 15 -9.663 -8.499 6.747 1.00 0.00 A ATOM 210 CA ASP A 15 -8.590 -7.611 7.362 1.00 0.00 A ATOM 211 CB ASP A 15 -9.071 -6.164 7.374 1.00 0.00 A ATOM 212 CG ASP A 15 -10.016 -5.889 8.527 1.00 0.00 A ATOM 213 HN ASP A 15 -7.321 -7.463 5.674 1.00 0.00 A ATOM 214 HA ASP A 15 -8.407 -7.933 8.376 1.00 0.00 A ATOM 215 HB2 ASP A 15 -8.221 -5.505 7.453 1.00 0.00 A ATOM 216 HB1 ASP A 15 -9.592 -5.960 6.450 1.00 0.00 A ATOM 217 N ASP A 15 -7.344 -7.736 6.617 1.00 0.00 A ATOM 218 O ASP A 15 -9.733 -8.646 5.528 1.00 0.00 A ATOM 219 OD1 ASP A 15 -11.212 -6.229 8.424 1.00 0.00 A ATOM 220 OD2 ASP A 15 -9.566 -5.333 9.552 1.00 0.00 A ATOM 221 C GLY A 16 -10.985 -11.413 6.967 1.00 0.00 A ATOM 222 CA GLY A 16 -11.518 -10.007 7.131 1.00 0.00 A ATOM 223 HN GLY A 16 -10.386 -8.930 8.556 1.00 0.00 A ATOM 224 HA2 GLY A 16 -12.327 -10.016 7.846 1.00 0.00 A ATOM 225 HA1 GLY A 16 -11.890 -9.660 6.179 1.00 0.00 A ATOM 226 N GLY A 16 -10.484 -9.100 7.595 1.00 0.00 A ATOM 227 O GLY A 16 -11.701 -12.392 7.176 1.00 0.00 A ATOM 228 C ALA A 17 -7.654 -12.586 7.250 1.00 0.00 A ATOM 229 CA ALA A 17 -9.006 -12.768 6.582 1.00 0.00 A ATOM 230 CB ALA A 17 -8.835 -13.274 5.158 1.00 0.00 A ATOM 231 HN ALA A 17 -9.251 -10.689 6.316 1.00 0.00 A ATOM 232 HA ALA A 17 -9.585 -13.493 7.139 1.00 0.00 A ATOM 233 HB1 ALA A 17 -9.804 -13.397 4.700 1.00 0.00 A ATOM 234 HB2 ALA A 17 -8.321 -14.227 5.178 1.00 0.00 A ATOM 235 HB3 ALA A 17 -8.253 -12.563 4.591 1.00 0.00 A ATOM 236 N ALA A 17 -9.721 -11.505 6.600 1.00 0.00 A ATOM 237 O ALA A 17 -7.034 -11.534 7.121 1.00 0.00 A ATOM 238 C PRO A 18 -4.713 -13.690 7.767 1.00 0.00 A ATOM 239 CA PRO A 18 -5.908 -13.493 8.698 1.00 0.00 A ATOM 240 CB PRO A 18 -5.994 -14.637 9.708 1.00 0.00 A ATOM 241 CD PRO A 18 -7.867 -14.870 8.231 1.00 0.00 A ATOM 242 CG PRO A 18 -6.882 -15.644 9.060 1.00 0.00 A ATOM 243 HA PRO A 18 -5.807 -12.553 9.221 1.00 0.00 A ATOM 244 HB2 PRO A 18 -5.006 -15.036 9.889 1.00 0.00 A ATOM 245 HB1 PRO A 18 -6.417 -14.275 10.632 1.00 0.00 A ATOM 246 HD2 PRO A 18 -8.056 -15.378 7.297 1.00 0.00 A ATOM 247 HD1 PRO A 18 -8.789 -14.726 8.776 1.00 0.00 A ATOM 248 HG2 PRO A 18 -6.303 -16.295 8.431 1.00 0.00 A ATOM 249 HG1 PRO A 18 -7.395 -16.217 9.808 1.00 0.00 A ATOM 250 N PRO A 18 -7.188 -13.584 7.999 1.00 0.00 A ATOM 251 O PRO A 18 -4.606 -14.710 7.083 1.00 0.00 A ATOM 252 C TYR A 19 -1.480 -12.003 7.691 1.00 0.00 A ATOM 253 CA TYR A 19 -2.557 -12.823 7.015 1.00 0.00 A ATOM 254 CB TYR A 19 -2.708 -12.344 5.562 1.00 0.00 A ATOM 255 CD1 TYR A 19 -2.769 -14.313 3.980 1.00 0.00 A ATOM 256 CD2 TYR A 19 -4.809 -13.166 4.422 1.00 0.00 A ATOM 257 CE1 TYR A 19 -3.433 -15.175 3.130 1.00 0.00 A ATOM 258 CE2 TYR A 19 -5.482 -14.023 3.572 1.00 0.00 A ATOM 259 CG TYR A 19 -3.445 -13.295 4.642 1.00 0.00 A ATOM 260 CZ TYR A 19 -4.790 -15.026 2.928 1.00 0.00 A ATOM 261 HN TYR A 19 -3.975 -11.905 8.288 1.00 0.00 A ATOM 262 HA TYR A 19 -2.254 -13.853 7.020 1.00 0.00 A ATOM 263 HB2 TYR A 19 -3.243 -11.409 5.556 1.00 0.00 A ATOM 264 HB1 TYR A 19 -1.722 -12.184 5.147 1.00 0.00 A ATOM 265 HD1 TYR A 19 -1.707 -14.428 4.140 1.00 0.00 A ATOM 266 HD2 TYR A 19 -5.349 -12.383 4.931 1.00 0.00 A ATOM 267 HE1 TYR A 19 -2.890 -15.960 2.627 1.00 0.00 A ATOM 268 HE2 TYR A 19 -6.543 -13.904 3.415 1.00 0.00 A ATOM 269 HH TYR A 19 -6.018 -15.370 1.482 1.00 0.00 A ATOM 270 N TYR A 19 -3.805 -12.719 7.763 1.00 0.00 A ATOM 271 O TYR A 19 -1.740 -10.917 8.206 1.00 0.00 A ATOM 272 OH TYR A 19 -5.457 -15.881 2.078 1.00 0.00 A ATOM 273 C LEU A 20 2.012 -11.770 7.304 1.00 0.00 A ATOM 274 CA LEU A 20 0.850 -11.828 8.278 1.00 0.00 A ATOM 275 CB LEU A 20 1.284 -12.527 9.567 1.00 0.00 A ATOM 276 CD1 LEU A 20 -0.609 -13.874 10.537 1.00 0.00 A ATOM 277 CD2 LEU A 20 0.873 -12.520 12.040 1.00 0.00 A ATOM 278 CG LEU A 20 0.221 -12.604 10.668 1.00 0.00 A ATOM 279 HN LEU A 20 -0.121 -13.390 7.249 1.00 0.00 A ATOM 280 HA LEU A 20 0.535 -10.822 8.510 1.00 0.00 A ATOM 281 HB2 LEU A 20 1.577 -13.535 9.314 1.00 0.00 A ATOM 282 HB1 LEU A 20 2.143 -12.008 9.961 1.00 0.00 A ATOM 283 HD11 LEU A 20 -1.106 -13.882 9.578 1.00 0.00 A ATOM 284 HD12 LEU A 20 -1.347 -13.904 11.325 1.00 0.00 A ATOM 285 HD13 LEU A 20 0.037 -14.735 10.616 1.00 0.00 A ATOM 286 HD21 LEU A 20 1.404 -11.584 12.128 1.00 0.00 A ATOM 287 HD22 LEU A 20 1.564 -13.341 12.161 1.00 0.00 A ATOM 288 HD23 LEU A 20 0.112 -12.576 12.802 1.00 0.00 A ATOM 289 HG LEU A 20 -0.450 -11.765 10.563 1.00 0.00 A ATOM 290 N LEU A 20 -0.268 -12.520 7.677 1.00 0.00 A ATOM 291 O LEU A 20 2.696 -12.767 7.066 1.00 0.00 A ATOM 292 C ARG A 21 4.113 -9.148 6.299 1.00 0.00 A ATOM 293 CA ARG A 21 3.328 -10.360 5.823 1.00 0.00 A ATOM 294 CB ARG A 21 2.833 -10.155 4.385 1.00 0.00 A ATOM 295 CD ARG A 21 1.891 -12.486 4.100 1.00 0.00 A ATOM 296 CG ARG A 21 2.823 -11.427 3.539 1.00 0.00 A ATOM 297 CZ ARG A 21 2.223 -14.924 3.878 1.00 0.00 A ATOM 298 HN ARG A 21 1.607 -9.857 6.937 1.00 0.00 A ATOM 299 HA ARG A 21 3.971 -11.226 5.855 1.00 0.00 A ATOM 300 HB2 ARG A 21 1.825 -9.766 4.418 1.00 0.00 A ATOM 301 HB1 ARG A 21 3.471 -9.431 3.900 1.00 0.00 A ATOM 302 HD2 ARG A 21 2.168 -12.684 5.124 1.00 0.00 A ATOM 303 HD1 ARG A 21 0.879 -12.109 4.070 1.00 0.00 A ATOM 304 HE ARG A 21 1.765 -13.683 2.375 1.00 0.00 A ATOM 305 HG2 ARG A 21 2.499 -11.177 2.541 1.00 0.00 A ATOM 306 HG1 ARG A 21 3.825 -11.827 3.501 1.00 0.00 A ATOM 307 HH11 ARG A 21 2.576 -14.214 5.749 1.00 0.00 A ATOM 308 HH12 ARG A 21 2.741 -15.933 5.560 1.00 0.00 A ATOM 309 HH21 ARG A 21 1.976 -15.940 2.144 1.00 0.00 A ATOM 310 HH22 ARG A 21 2.395 -16.910 3.521 1.00 0.00 A ATOM 311 N ARG A 21 2.216 -10.599 6.729 1.00 0.00 A ATOM 312 NE ARG A 21 1.953 -13.733 3.341 1.00 0.00 A ATOM 313 NH1 ARG A 21 2.538 -15.030 5.164 1.00 0.00 A ATOM 314 NH2 ARG A 21 2.196 -16.010 3.121 1.00 0.00 A ATOM 315 O ARG A 21 3.630 -8.387 7.136 1.00 0.00 A ATOM 316 C LYS A 22 7.142 -7.554 5.044 1.00 0.00 A ATOM 317 CA LYS A 22 6.149 -7.834 6.159 1.00 0.00 A ATOM 318 CB LYS A 22 6.895 -8.110 7.455 1.00 0.00 A ATOM 319 CD LYS A 22 5.556 -7.023 9.273 1.00 0.00 A ATOM 320 CE LYS A 22 5.430 -8.259 10.151 1.00 0.00 A ATOM 321 CG LYS A 22 6.846 -6.991 8.474 1.00 0.00 A ATOM 322 HN LYS A 22 5.677 -9.640 5.161 1.00 0.00 A ATOM 323 HA LYS A 22 5.506 -6.976 6.288 1.00 0.00 A ATOM 324 HB2 LYS A 22 6.452 -8.972 7.913 1.00 0.00 A ATOM 325 HB1 LYS A 22 7.926 -8.308 7.221 1.00 0.00 A ATOM 326 HD2 LYS A 22 5.514 -6.150 9.903 1.00 0.00 A ATOM 327 HD1 LYS A 22 4.729 -7.010 8.580 1.00 0.00 A ATOM 328 HE2 LYS A 22 6.409 -8.525 10.521 1.00 0.00 A ATOM 329 HE1 LYS A 22 4.782 -8.028 10.985 1.00 0.00 A ATOM 330 HG2 LYS A 22 7.680 -7.095 9.151 1.00 0.00 A ATOM 331 HG1 LYS A 22 6.916 -6.045 7.956 1.00 0.00 A ATOM 332 HZ1 LYS A 22 5.624 -9.952 8.943 1.00 0.00 A ATOM 333 HZ2 LYS A 22 4.199 -9.073 8.676 1.00 0.00 A ATOM 334 HZ3 LYS A 22 4.355 -10.043 10.059 1.00 0.00 A ATOM 335 N LYS A 22 5.322 -8.979 5.796 1.00 0.00 A ATOM 336 NZ LYS A 22 4.865 -9.415 9.407 1.00 0.00 A ATOM 337 O LYS A 22 7.644 -8.483 4.411 1.00 0.00 A ATOM 338 C ILE A 23 8.960 -4.535 4.003 1.00 0.00 A ATOM 339 CA ILE A 23 8.285 -5.865 3.710 1.00 0.00 A ATOM 340 CB ILE A 23 7.513 -5.754 2.377 1.00 0.00 A ATOM 341 CD1 ILE A 23 5.112 -5.455 1.541 1.00 0.00 A ATOM 342 CG1 ILE A 23 6.133 -5.146 2.620 1.00 0.00 A ATOM 343 CG2 ILE A 23 7.415 -7.106 1.696 1.00 0.00 A ATOM 344 HN ILE A 23 7.035 -5.602 5.400 1.00 0.00 A ATOM 345 HA ILE A 23 9.046 -6.618 3.594 1.00 0.00 A ATOM 346 HB ILE A 23 8.072 -5.099 1.724 1.00 0.00 A ATOM 347 HD11 ILE A 23 4.150 -5.055 1.827 1.00 0.00 A ATOM 348 HD12 ILE A 23 5.033 -6.525 1.417 1.00 0.00 A ATOM 349 HD13 ILE A 23 5.424 -5.009 0.610 1.00 0.00 A ATOM 350 HG12 ILE A 23 5.753 -5.516 3.553 1.00 0.00 A ATOM 351 HG11 ILE A 23 6.233 -4.075 2.679 1.00 0.00 A ATOM 352 HG21 ILE A 23 6.816 -7.014 0.803 1.00 0.00 A ATOM 353 HG22 ILE A 23 6.956 -7.815 2.367 1.00 0.00 A ATOM 354 HG23 ILE A 23 8.405 -7.446 1.432 1.00 0.00 A ATOM 355 N ILE A 23 7.419 -6.283 4.811 1.00 0.00 A ATOM 356 O ILE A 23 8.690 -3.902 5.017 1.00 0.00 A ATOM 357 C ASP A 24 10.241 -1.942 2.108 1.00 0.00 A ATOM 358 CA ASP A 24 10.607 -2.894 3.241 1.00 0.00 A ATOM 359 CB ASP A 24 12.112 -3.174 3.219 1.00 0.00 A ATOM 360 CG ASP A 24 12.940 -1.910 3.052 1.00 0.00 A ATOM 361 HN ASP A 24 9.995 -4.704 2.322 1.00 0.00 A ATOM 362 HA ASP A 24 10.343 -2.438 4.183 1.00 0.00 A ATOM 363 HB2 ASP A 24 12.398 -3.648 4.146 1.00 0.00 A ATOM 364 HB1 ASP A 24 12.335 -3.839 2.398 1.00 0.00 A ATOM 365 N ASP A 24 9.855 -4.145 3.113 1.00 0.00 A ATOM 366 O ASP A 24 9.945 -2.376 0.999 1.00 0.00 A ATOM 367 OD1 ASP A 24 13.252 -1.254 4.064 1.00 0.00 A ATOM 368 OD2 ASP A 24 13.284 -1.572 1.903 1.00 0.00 A ATOM 369 C LEU A 25 10.828 0.549 0.297 1.00 0.00 A ATOM 370 CA LEU A 25 9.824 0.371 1.438 1.00 0.00 A ATOM 371 CB LEU A 25 9.600 1.706 2.140 1.00 0.00 A ATOM 372 CD1 LEU A 25 8.502 2.982 3.996 1.00 0.00 A ATOM 373 CD2 LEU A 25 7.092 1.746 2.360 1.00 0.00 A ATOM 374 CG LEU A 25 8.417 1.753 3.111 1.00 0.00 A ATOM 375 HN LEU A 25 10.608 -0.359 3.277 1.00 0.00 A ATOM 376 HA LEU A 25 8.890 0.047 1.023 1.00 0.00 A ATOM 377 HB2 LEU A 25 10.492 1.942 2.685 1.00 0.00 A ATOM 378 HB1 LEU A 25 9.445 2.462 1.387 1.00 0.00 A ATOM 379 HD11 LEU A 25 7.663 2.994 4.675 1.00 0.00 A ATOM 380 HD12 LEU A 25 8.482 3.870 3.382 1.00 0.00 A ATOM 381 HD13 LEU A 25 9.422 2.955 4.562 1.00 0.00 A ATOM 382 HD21 LEU A 25 6.276 1.870 3.064 1.00 0.00 A ATOM 383 HD22 LEU A 25 6.978 0.807 1.839 1.00 0.00 A ATOM 384 HD23 LEU A 25 7.075 2.558 1.647 1.00 0.00 A ATOM 385 HG LEU A 25 8.447 0.882 3.746 1.00 0.00 A ATOM 386 N LEU A 25 10.257 -0.644 2.400 1.00 0.00 A ATOM 387 O LEU A 25 10.447 0.717 -0.859 1.00 0.00 A ATOM 388 C ARG A 26 13.396 -0.284 -1.344 1.00 0.00 A ATOM 389 CA ARG A 26 13.181 0.803 -0.296 1.00 0.00 A ATOM 390 CB ARG A 26 14.472 0.986 0.463 1.00 0.00 A ATOM 391 CD ARG A 26 13.631 2.633 2.200 1.00 0.00 A ATOM 392 CG ARG A 26 14.638 2.336 1.117 1.00 0.00 A ATOM 393 CZ ARG A 26 12.887 4.703 3.329 1.00 0.00 A ATOM 394 HN ARG A 26 12.352 0.306 1.563 1.00 0.00 A ATOM 395 HA ARG A 26 12.959 1.720 -0.797 1.00 0.00 A ATOM 396 HB2 ARG A 26 14.544 0.226 1.225 1.00 0.00 A ATOM 397 HB1 ARG A 26 15.269 0.861 -0.236 1.00 0.00 A ATOM 398 HD2 ARG A 26 12.636 2.527 1.793 1.00 0.00 A ATOM 399 HD1 ARG A 26 13.771 1.938 3.013 1.00 0.00 A ATOM 400 HE ARG A 26 14.695 4.419 2.514 1.00 0.00 A ATOM 401 HG2 ARG A 26 15.613 2.379 1.559 1.00 0.00 A ATOM 402 HG1 ARG A 26 14.551 3.087 0.356 1.00 0.00 A ATOM 403 HH11 ARG A 26 11.544 3.192 3.406 1.00 0.00 A ATOM 404 HH12 ARG A 26 11.011 4.689 4.100 1.00 0.00 A ATOM 405 HH21 ARG A 26 14.039 6.364 3.486 1.00 0.00 A ATOM 406 HH22 ARG A 26 12.457 6.488 4.185 1.00 0.00 A ATOM 407 N ARG A 26 12.108 0.521 0.639 1.00 0.00 A ATOM 408 NE ARG A 26 13.815 3.997 2.692 1.00 0.00 A ATOM 409 NH1 ARG A 26 11.724 4.146 3.642 1.00 0.00 A ATOM 410 NH2 ARG A 26 13.143 5.953 3.692 1.00 0.00 A ATOM 411 O ARG A 26 13.818 0.016 -2.462 1.00 0.00 A ATOM 412 C VAL A 27 12.774 -2.670 -3.209 1.00 0.00 A ATOM 413 CA VAL A 27 13.476 -2.675 -1.844 1.00 0.00 A ATOM 414 CB VAL A 27 13.194 -4.022 -1.147 1.00 0.00 A ATOM 415 CG1 VAL A 27 14.042 -4.166 0.108 1.00 0.00 A ATOM 416 CG2 VAL A 27 11.716 -4.172 -0.821 1.00 0.00 A ATOM 417 HN VAL A 27 12.682 -1.698 -0.123 1.00 0.00 A ATOM 418 HA VAL A 27 14.540 -2.618 -2.017 1.00 0.00 A ATOM 419 HB VAL A 27 13.469 -4.814 -1.827 1.00 0.00 A ATOM 420 HG11 VAL A 27 15.087 -4.133 -0.159 1.00 0.00 A ATOM 421 HG12 VAL A 27 13.820 -5.108 0.586 1.00 0.00 A ATOM 422 HG13 VAL A 27 13.819 -3.356 0.787 1.00 0.00 A ATOM 423 HG21 VAL A 27 11.549 -5.125 -0.341 1.00 0.00 A ATOM 424 HG22 VAL A 27 11.141 -4.122 -1.733 1.00 0.00 A ATOM 425 HG23 VAL A 27 11.411 -3.376 -0.157 1.00 0.00 A ATOM 426 N VAL A 27 13.119 -1.533 -0.991 1.00 0.00 A ATOM 427 O VAL A 27 13.035 -3.540 -4.040 1.00 0.00 A ATOM 428 C TYR A 28 11.822 -0.637 -5.670 1.00 0.00 A ATOM 429 CA TYR A 28 11.186 -1.636 -4.716 1.00 0.00 A ATOM 430 CB TYR A 28 9.733 -1.252 -4.473 1.00 0.00 A ATOM 431 CD1 TYR A 28 8.788 -3.471 -3.791 1.00 0.00 A ATOM 432 CD2 TYR A 28 8.714 -1.686 -2.215 1.00 0.00 A ATOM 433 CE1 TYR A 28 8.184 -4.306 -2.882 1.00 0.00 A ATOM 434 CE2 TYR A 28 8.104 -2.519 -1.300 1.00 0.00 A ATOM 435 CG TYR A 28 9.062 -2.150 -3.476 1.00 0.00 A ATOM 436 CZ TYR A 28 7.843 -3.828 -1.640 1.00 0.00 A ATOM 437 HN TYR A 28 11.731 -1.028 -2.760 1.00 0.00 A ATOM 438 HA TYR A 28 11.217 -2.615 -5.168 1.00 0.00 A ATOM 439 HB2 TYR A 28 9.689 -0.240 -4.096 1.00 0.00 A ATOM 440 HB1 TYR A 28 9.185 -1.313 -5.402 1.00 0.00 A ATOM 441 HD1 TYR A 28 9.055 -3.843 -4.769 1.00 0.00 A ATOM 442 HD2 TYR A 28 8.928 -0.657 -1.953 1.00 0.00 A ATOM 443 HE1 TYR A 28 7.981 -5.332 -3.147 1.00 0.00 A ATOM 444 HE2 TYR A 28 7.835 -2.143 -0.322 1.00 0.00 A ATOM 445 HH TYR A 28 6.546 -4.183 -0.276 1.00 0.00 A ATOM 446 N TYR A 28 11.902 -1.703 -3.449 1.00 0.00 A ATOM 447 O TYR A 28 11.729 -0.779 -6.887 1.00 0.00 A ATOM 448 OH TYR A 28 7.241 -4.664 -0.734 1.00 0.00 A ATOM 449 C GLY A 29 12.199 2.167 -6.803 1.00 0.00 A ATOM 450 CA GLY A 29 13.133 1.407 -5.871 1.00 0.00 A ATOM 451 HN GLY A 29 12.527 0.397 -4.116 1.00 0.00 A ATOM 452 HA2 GLY A 29 13.586 2.113 -5.188 1.00 0.00 A ATOM 453 HA1 GLY A 29 13.915 0.952 -6.461 1.00 0.00 A ATOM 454 N GLY A 29 12.476 0.368 -5.094 1.00 0.00 A ATOM 455 O GLY A 29 12.659 2.928 -7.655 1.00 0.00 A ATOM 456 C GLY A 30 8.539 2.106 -7.318 1.00 0.00 A ATOM 457 CA GLY A 30 9.936 2.669 -7.474 1.00 0.00 A ATOM 458 HN GLY A 30 10.580 1.405 -5.911 1.00 0.00 A ATOM 459 HA2 GLY A 30 9.919 3.719 -7.223 1.00 0.00 A ATOM 460 HA1 GLY A 30 10.244 2.560 -8.503 1.00 0.00 A ATOM 461 N GLY A 30 10.895 1.999 -6.622 1.00 0.00 A ATOM 462 O GLY A 30 8.345 1.078 -6.661 1.00 0.00 A ATOM 463 C TYR A 31 5.853 1.097 -8.556 1.00 0.00 A ATOM 464 CA TYR A 31 6.167 2.393 -7.813 1.00 0.00 A ATOM 465 CB TYR A 31 5.264 3.512 -8.322 1.00 0.00 A ATOM 466 CD1 TYR A 31 5.380 5.346 -6.597 1.00 0.00 A ATOM 467 CD2 TYR A 31 3.385 4.058 -6.748 1.00 0.00 A ATOM 468 CE1 TYR A 31 4.834 6.076 -5.561 1.00 0.00 A ATOM 469 CE2 TYR A 31 2.832 4.784 -5.717 1.00 0.00 A ATOM 470 CG TYR A 31 4.665 4.327 -7.206 1.00 0.00 A ATOM 471 CZ TYR A 31 3.559 5.791 -5.124 1.00 0.00 A ATOM 472 HN TYR A 31 7.804 3.564 -8.465 1.00 0.00 A ATOM 473 HA TYR A 31 5.956 2.242 -6.763 1.00 0.00 A ATOM 474 HB2 TYR A 31 5.838 4.176 -8.950 1.00 0.00 A ATOM 475 HB1 TYR A 31 4.456 3.084 -8.896 1.00 0.00 A ATOM 476 HD1 TYR A 31 6.378 5.567 -6.944 1.00 0.00 A ATOM 477 HD2 TYR A 31 2.815 3.266 -7.213 1.00 0.00 A ATOM 478 HE1 TYR A 31 5.407 6.863 -5.096 1.00 0.00 A ATOM 479 HE2 TYR A 31 1.834 4.559 -5.376 1.00 0.00 A ATOM 480 HH TYR A 31 3.255 7.446 -4.181 1.00 0.00 A ATOM 481 N TYR A 31 7.569 2.780 -7.921 1.00 0.00 A ATOM 482 O TYR A 31 4.951 0.358 -8.157 1.00 0.00 A ATOM 483 OH TYR A 31 3.005 6.515 -4.093 1.00 0.00 A ATOM 484 C SER A 32 6.394 -1.632 -9.610 1.00 0.00 A ATOM 485 CA SER A 32 6.332 -0.359 -10.447 1.00 0.00 A ATOM 486 CB SER A 32 7.340 -0.435 -11.594 1.00 0.00 A ATOM 487 HN SER A 32 7.319 1.428 -9.879 1.00 0.00 A ATOM 488 HA SER A 32 5.339 -0.264 -10.860 1.00 0.00 A ATOM 489 HB2 SER A 32 7.280 -1.412 -12.055 1.00 0.00 A ATOM 490 HB1 SER A 32 7.110 0.324 -12.325 1.00 0.00 A ATOM 491 HG SER A 32 9.156 0.291 -11.769 1.00 0.00 A ATOM 492 N SER A 32 6.589 0.823 -9.629 1.00 0.00 A ATOM 493 O SER A 32 5.446 -2.421 -9.585 1.00 0.00 A ATOM 494 OG SER A 32 8.664 -0.234 -11.123 1.00 0.00 A ATOM 495 C GLU A 33 6.818 -2.916 -6.827 1.00 0.00 A ATOM 496 CA GLU A 33 7.682 -2.986 -8.075 1.00 0.00 A ATOM 497 CB GLU A 33 9.149 -3.150 -7.706 1.00 0.00 A ATOM 498 CD GLU A 33 11.390 -4.040 -8.444 1.00 0.00 A ATOM 499 CG GLU A 33 10.012 -3.593 -8.874 1.00 0.00 A ATOM 500 HN GLU A 33 8.210 -1.141 -8.944 1.00 0.00 A ATOM 501 HA GLU A 33 7.374 -3.842 -8.656 1.00 0.00 A ATOM 502 HB2 GLU A 33 9.526 -2.205 -7.344 1.00 0.00 A ATOM 503 HB1 GLU A 33 9.229 -3.882 -6.923 1.00 0.00 A ATOM 504 HG2 GLU A 33 9.525 -4.417 -9.372 1.00 0.00 A ATOM 505 HG1 GLU A 33 10.115 -2.767 -9.563 1.00 0.00 A ATOM 506 N GLU A 33 7.498 -1.813 -8.902 1.00 0.00 A ATOM 507 O GLU A 33 6.441 -3.944 -6.273 1.00 0.00 A ATOM 508 OE1 GLU A 33 11.523 -5.193 -7.980 1.00 0.00 A ATOM 509 OE2 GLU A 33 12.345 -3.251 -8.576 1.00 0.00 A ATOM 510 C LEU A 34 4.255 -2.158 -5.546 1.00 0.00 A ATOM 511 CA LEU A 34 5.606 -1.511 -5.258 1.00 0.00 A ATOM 512 CB LEU A 34 5.404 -0.020 -4.975 1.00 0.00 A ATOM 513 CD1 LEU A 34 5.181 0.055 -2.474 1.00 0.00 A ATOM 514 CD2 LEU A 34 3.963 1.725 -3.891 1.00 0.00 A ATOM 515 CG LEU A 34 4.475 0.297 -3.799 1.00 0.00 A ATOM 516 HN LEU A 34 6.895 -0.923 -6.833 1.00 0.00 A ATOM 517 HA LEU A 34 6.046 -1.983 -4.392 1.00 0.00 A ATOM 518 HB2 LEU A 34 6.369 0.422 -4.774 1.00 0.00 A ATOM 519 HB1 LEU A 34 4.993 0.440 -5.861 1.00 0.00 A ATOM 520 HD11 LEU A 34 5.505 -0.974 -2.422 1.00 0.00 A ATOM 521 HD12 LEU A 34 4.500 0.259 -1.661 1.00 0.00 A ATOM 522 HD13 LEU A 34 6.038 0.708 -2.400 1.00 0.00 A ATOM 523 HD21 LEU A 34 3.357 1.833 -4.778 1.00 0.00 A ATOM 524 HD22 LEU A 34 4.798 2.405 -3.942 1.00 0.00 A ATOM 525 HD23 LEU A 34 3.368 1.951 -3.018 1.00 0.00 A ATOM 526 HG LEU A 34 3.622 -0.365 -3.842 1.00 0.00 A ATOM 527 N LEU A 34 6.506 -1.703 -6.389 1.00 0.00 A ATOM 528 O LEU A 34 3.779 -2.992 -4.779 1.00 0.00 A ATOM 529 C LEU A 35 2.463 -3.799 -7.393 1.00 0.00 A ATOM 530 CA LEU A 35 2.369 -2.310 -7.082 1.00 0.00 A ATOM 531 CB LEU A 35 1.878 -1.549 -8.311 1.00 0.00 A ATOM 532 CD1 LEU A 35 1.267 0.621 -9.414 1.00 0.00 A ATOM 533 CD2 LEU A 35 0.514 0.163 -7.076 1.00 0.00 A ATOM 534 CG LEU A 35 1.621 -0.053 -8.097 1.00 0.00 A ATOM 535 HN LEU A 35 4.107 -1.128 -7.255 1.00 0.00 A ATOM 536 HA LEU A 35 1.675 -2.161 -6.270 1.00 0.00 A ATOM 537 HB2 LEU A 35 2.616 -1.658 -9.091 1.00 0.00 A ATOM 538 HB1 LEU A 35 0.964 -2.004 -8.642 1.00 0.00 A ATOM 539 HD11 LEU A 35 0.377 0.166 -9.823 1.00 0.00 A ATOM 540 HD12 LEU A 35 2.084 0.503 -10.110 1.00 0.00 A ATOM 541 HD13 LEU A 35 1.088 1.672 -9.243 1.00 0.00 A ATOM 542 HD21 LEU A 35 0.815 -0.252 -6.125 1.00 0.00 A ATOM 543 HD22 LEU A 35 -0.386 -0.329 -7.412 1.00 0.00 A ATOM 544 HD23 LEU A 35 0.328 1.220 -6.964 1.00 0.00 A ATOM 545 HG LEU A 35 2.521 0.408 -7.719 1.00 0.00 A ATOM 546 N LEU A 35 3.662 -1.784 -6.674 1.00 0.00 A ATOM 547 O LEU A 35 1.569 -4.580 -7.065 1.00 0.00 A ATOM 548 C LYS A 36 3.930 -6.463 -7.205 1.00 0.00 A ATOM 549 CA LYS A 36 3.805 -5.553 -8.426 1.00 0.00 A ATOM 550 CB LYS A 36 5.077 -5.608 -9.287 1.00 0.00 A ATOM 551 CD LYS A 36 5.733 -8.049 -9.337 1.00 0.00 A ATOM 552 CE LYS A 36 5.844 -9.297 -10.195 1.00 0.00 A ATOM 553 CG LYS A 36 5.225 -6.862 -10.139 1.00 0.00 A ATOM 554 HN LYS A 36 4.256 -3.502 -8.194 1.00 0.00 A ATOM 555 HA LYS A 36 2.961 -5.871 -9.016 1.00 0.00 A ATOM 556 HB2 LYS A 36 5.086 -4.752 -9.947 1.00 0.00 A ATOM 557 HB1 LYS A 36 5.935 -5.547 -8.632 1.00 0.00 A ATOM 558 HD2 LYS A 36 6.706 -7.812 -8.937 1.00 0.00 A ATOM 559 HD1 LYS A 36 5.045 -8.241 -8.526 1.00 0.00 A ATOM 560 HE2 LYS A 36 6.208 -10.106 -9.581 1.00 0.00 A ATOM 561 HE1 LYS A 36 4.864 -9.547 -10.571 1.00 0.00 A ATOM 562 HG2 LYS A 36 4.264 -7.112 -10.561 1.00 0.00 A ATOM 563 HG1 LYS A 36 5.923 -6.655 -10.937 1.00 0.00 A ATOM 564 HZ1 LYS A 36 7.704 -8.811 -11.003 1.00 0.00 A ATOM 565 HZ2 LYS A 36 6.399 -8.385 -11.991 1.00 0.00 A ATOM 566 HZ3 LYS A 36 6.873 -10.002 -11.866 1.00 0.00 A ATOM 567 N LYS A 36 3.570 -4.176 -8.010 1.00 0.00 A ATOM 568 NZ LYS A 36 6.769 -9.110 -11.343 1.00 0.00 A ATOM 569 O LYS A 36 3.515 -7.625 -7.229 1.00 0.00 A ATOM 570 C ALA A 37 3.353 -7.075 -4.299 1.00 0.00 A ATOM 571 CA ALA A 37 4.683 -6.666 -4.905 1.00 0.00 A ATOM 572 CB ALA A 37 5.476 -5.848 -3.906 1.00 0.00 A ATOM 573 HN ALA A 37 4.800 -4.986 -6.179 1.00 0.00 A ATOM 574 HA ALA A 37 5.250 -7.554 -5.137 1.00 0.00 A ATOM 575 HB1 ALA A 37 5.686 -6.450 -3.034 1.00 0.00 A ATOM 576 HB2 ALA A 37 4.902 -4.981 -3.614 1.00 0.00 A ATOM 577 HB3 ALA A 37 6.403 -5.531 -4.357 1.00 0.00 A ATOM 578 N ALA A 37 4.494 -5.919 -6.136 1.00 0.00 A ATOM 579 O ALA A 37 3.205 -8.194 -3.832 1.00 0.00 A ATOM 580 C LEU A 38 0.413 -7.584 -4.462 1.00 0.00 A ATOM 581 CA LEU A 38 1.069 -6.426 -3.745 1.00 0.00 A ATOM 582 CB LEU A 38 0.161 -5.213 -3.878 1.00 0.00 A ATOM 583 CD1 LEU A 38 -0.106 -2.852 -4.587 1.00 0.00 A ATOM 584 CD2 LEU A 38 1.452 -3.404 -2.718 1.00 0.00 A ATOM 585 CG LEU A 38 0.865 -3.875 -4.039 1.00 0.00 A ATOM 586 HN LEU A 38 2.552 -5.316 -4.779 1.00 0.00 A ATOM 587 HA LEU A 38 1.196 -6.676 -2.700 1.00 0.00 A ATOM 588 HB2 LEU A 38 -0.475 -5.364 -4.737 1.00 0.00 A ATOM 589 HB1 LEU A 38 -0.460 -5.164 -2.997 1.00 0.00 A ATOM 590 HD11 LEU A 38 0.378 -1.891 -4.653 1.00 0.00 A ATOM 591 HD12 LEU A 38 -0.960 -2.785 -3.933 1.00 0.00 A ATOM 592 HD13 LEU A 38 -0.428 -3.165 -5.572 1.00 0.00 A ATOM 593 HD21 LEU A 38 2.164 -4.133 -2.360 1.00 0.00 A ATOM 594 HD22 LEU A 38 0.660 -3.286 -1.993 1.00 0.00 A ATOM 595 HD23 LEU A 38 1.951 -2.457 -2.865 1.00 0.00 A ATOM 596 HG LEU A 38 1.671 -3.987 -4.751 1.00 0.00 A ATOM 597 N LEU A 38 2.384 -6.170 -4.333 1.00 0.00 A ATOM 598 O LEU A 38 -0.085 -8.520 -3.840 1.00 0.00 A ATOM 599 C GLU A 39 0.605 -9.883 -6.263 1.00 0.00 A ATOM 600 CA GLU A 39 -0.072 -8.569 -6.634 1.00 0.00 A ATOM 601 CB GLU A 39 0.207 -8.248 -8.100 1.00 0.00 A ATOM 602 CD GLU A 39 -0.009 -6.596 -9.986 1.00 0.00 A ATOM 603 CG GLU A 39 -0.213 -6.849 -8.508 1.00 0.00 A ATOM 604 HN GLU A 39 0.754 -6.666 -6.204 1.00 0.00 A ATOM 605 HA GLU A 39 -1.136 -8.660 -6.483 1.00 0.00 A ATOM 606 HB2 GLU A 39 1.266 -8.352 -8.285 1.00 0.00 A ATOM 607 HB1 GLU A 39 -0.328 -8.955 -8.717 1.00 0.00 A ATOM 608 HG2 GLU A 39 -1.259 -6.717 -8.271 1.00 0.00 A ATOM 609 HG1 GLU A 39 0.373 -6.134 -7.951 1.00 0.00 A ATOM 610 N GLU A 39 0.421 -7.495 -5.785 1.00 0.00 A ATOM 611 O GLU A 39 0.001 -10.955 -6.320 1.00 0.00 A ATOM 612 OE1 GLU A 39 1.145 -6.380 -10.406 1.00 0.00 A ATOM 613 OE2 GLU A 39 -1.003 -6.622 -10.741 1.00 0.00 A ATOM 614 C THR A 40 2.180 -11.446 -4.080 1.00 0.00 A ATOM 615 CA THR A 40 2.638 -10.926 -5.444 1.00 0.00 A ATOM 616 CB THR A 40 4.133 -10.556 -5.366 1.00 0.00 A ATOM 617 CG2 THR A 40 4.935 -11.664 -4.708 1.00 0.00 A ATOM 618 HN THR A 40 2.274 -8.881 -5.814 1.00 0.00 A ATOM 619 HA THR A 40 2.515 -11.703 -6.184 1.00 0.00 A ATOM 620 HB THR A 40 4.227 -9.666 -4.758 1.00 0.00 A ATOM 621 HG1 THR A 40 4.189 -9.506 -7.041 1.00 0.00 A ATOM 622 HG21 THR A 40 4.551 -11.832 -3.708 1.00 0.00 A ATOM 623 HG22 THR A 40 5.973 -11.373 -4.655 1.00 0.00 A ATOM 624 HG23 THR A 40 4.841 -12.568 -5.289 1.00 0.00 A ATOM 625 N THR A 40 1.859 -9.776 -5.856 1.00 0.00 A ATOM 626 O THR A 40 2.081 -12.655 -3.865 1.00 0.00 A ATOM 627 OG1 THR A 40 4.651 -10.273 -6.675 1.00 0.00 A ATOM 628 C MET A 41 0.548 -11.867 -1.575 1.00 0.00 A ATOM 629 CA MET A 41 1.658 -10.840 -1.775 1.00 0.00 A ATOM 630 CB MET A 41 1.294 -9.577 -0.990 1.00 0.00 A ATOM 631 CE MET A 41 3.668 -8.843 1.270 1.00 0.00 A ATOM 632 CG MET A 41 2.309 -8.450 -1.096 1.00 0.00 A ATOM 633 HN MET A 41 1.778 -9.586 -3.474 1.00 0.00 A ATOM 634 HA MET A 41 2.585 -11.241 -1.391 1.00 0.00 A ATOM 635 HB2 MET A 41 0.347 -9.207 -1.359 1.00 0.00 A ATOM 636 HB1 MET A 41 1.182 -9.842 0.046 1.00 0.00 A ATOM 637 HE1 MET A 41 3.362 -7.848 1.554 1.00 0.00 A ATOM 638 HE2 MET A 41 4.579 -9.104 1.788 1.00 0.00 A ATOM 639 HE3 MET A 41 2.892 -9.546 1.530 1.00 0.00 A ATOM 640 HG2 MET A 41 2.392 -8.158 -2.131 1.00 0.00 A ATOM 641 HG1 MET A 41 1.946 -7.610 -0.519 1.00 0.00 A ATOM 642 N MET A 41 1.868 -10.519 -3.181 1.00 0.00 A ATOM 643 O MET A 41 0.759 -12.913 -0.962 1.00 0.00 A ATOM 644 SD MET A 41 3.947 -8.895 -0.492 1.00 0.00 A ATOM 645 C PHE A 42 -2.122 -13.228 -3.118 1.00 0.00 A ATOM 646 CA PHE A 42 -1.802 -12.411 -1.878 1.00 0.00 A ATOM 647 CB PHE A 42 -3.018 -11.569 -1.476 1.00 0.00 A ATOM 648 CD1 PHE A 42 -2.309 -9.722 0.074 1.00 0.00 A ATOM 649 CD2 PHE A 42 -2.753 -9.190 -2.208 1.00 0.00 A ATOM 650 CE1 PHE A 42 -2.002 -8.403 0.322 1.00 0.00 A ATOM 651 CE2 PHE A 42 -2.445 -7.874 -1.963 1.00 0.00 A ATOM 652 CG PHE A 42 -2.689 -10.132 -1.196 1.00 0.00 A ATOM 653 CZ PHE A 42 -2.071 -7.482 -0.701 1.00 0.00 A ATOM 654 HN PHE A 42 -0.724 -10.741 -2.622 1.00 0.00 A ATOM 655 HA PHE A 42 -1.566 -13.091 -1.073 1.00 0.00 A ATOM 656 HB2 PHE A 42 -3.744 -11.595 -2.274 1.00 0.00 A ATOM 657 HB1 PHE A 42 -3.455 -11.990 -0.585 1.00 0.00 A ATOM 658 HD1 PHE A 42 -2.254 -10.443 0.872 1.00 0.00 A ATOM 659 HD2 PHE A 42 -3.045 -9.495 -3.200 1.00 0.00 A ATOM 660 HE1 PHE A 42 -1.704 -8.091 1.315 1.00 0.00 A ATOM 661 HE2 PHE A 42 -2.495 -7.148 -2.760 1.00 0.00 A ATOM 662 HZ PHE A 42 -1.832 -6.454 -0.515 1.00 0.00 A ATOM 663 N PHE A 42 -0.632 -11.563 -2.094 1.00 0.00 A ATOM 664 O PHE A 42 -3.181 -13.851 -3.212 1.00 0.00 A ATOM 665 C LYS A 43 -2.532 -13.577 -6.117 1.00 0.00 A ATOM 666 CA LYS A 43 -1.295 -13.972 -5.308 1.00 0.00 A ATOM 667 CB LYS A 43 -1.324 -15.482 -5.023 1.00 0.00 A ATOM 668 CD LYS A 43 -0.531 -16.216 -2.744 1.00 0.00 A ATOM 669 CE LYS A 43 0.615 -16.820 -1.944 1.00 0.00 A ATOM 670 CG LYS A 43 -0.146 -15.992 -4.200 1.00 0.00 A ATOM 671 HN LYS A 43 -0.394 -12.640 -3.920 1.00 0.00 A ATOM 672 HA LYS A 43 -0.419 -13.749 -5.899 1.00 0.00 A ATOM 673 HB2 LYS A 43 -2.232 -15.713 -4.487 1.00 0.00 A ATOM 674 HB1 LYS A 43 -1.331 -16.011 -5.965 1.00 0.00 A ATOM 675 HD2 LYS A 43 -0.800 -15.268 -2.303 1.00 0.00 A ATOM 676 HD1 LYS A 43 -1.378 -16.887 -2.705 1.00 0.00 A ATOM 677 HE2 LYS A 43 1.469 -16.164 -2.014 1.00 0.00 A ATOM 678 HE1 LYS A 43 0.310 -16.903 -0.911 1.00 0.00 A ATOM 679 HG2 LYS A 43 0.198 -16.924 -4.619 1.00 0.00 A ATOM 680 HG1 LYS A 43 0.648 -15.259 -4.241 1.00 0.00 A ATOM 681 HZ1 LYS A 43 1.741 -18.573 -1.845 1.00 0.00 A ATOM 682 HZ2 LYS A 43 1.359 -18.102 -3.419 1.00 0.00 A ATOM 683 HZ3 LYS A 43 0.175 -18.803 -2.436 1.00 0.00 A ATOM 684 N LYS A 43 -1.191 -13.199 -4.067 1.00 0.00 A ATOM 685 NZ LYS A 43 0.997 -18.168 -2.445 1.00 0.00 A ATOM 686 O LYS A 43 -3.341 -14.427 -6.486 1.00 0.00 A ATOM 687 C LEU A 44 -3.424 -10.471 -7.848 1.00 0.00 A ATOM 688 CA LEU A 44 -3.802 -11.781 -7.165 1.00 0.00 A ATOM 689 CB LEU A 44 -5.032 -11.611 -6.265 1.00 0.00 A ATOM 690 CD1 LEU A 44 -4.862 -9.370 -5.137 1.00 0.00 A ATOM 691 CD2 LEU A 44 -5.838 -11.321 -3.927 1.00 0.00 A ATOM 692 CG LEU A 44 -4.808 -10.875 -4.943 1.00 0.00 A ATOM 693 HN LEU A 44 -1.986 -11.656 -6.085 1.00 0.00 A ATOM 694 HA LEU A 44 -4.029 -12.511 -7.923 1.00 0.00 A ATOM 695 HB2 LEU A 44 -5.782 -11.071 -6.824 1.00 0.00 A ATOM 696 HB1 LEU A 44 -5.420 -12.592 -6.041 1.00 0.00 A ATOM 697 HD11 LEU A 44 -4.748 -8.880 -4.181 1.00 0.00 A ATOM 698 HD12 LEU A 44 -5.813 -9.096 -5.570 1.00 0.00 A ATOM 699 HD13 LEU A 44 -4.064 -9.063 -5.796 1.00 0.00 A ATOM 700 HD21 LEU A 44 -6.826 -11.090 -4.294 1.00 0.00 A ATOM 701 HD22 LEU A 44 -5.670 -10.807 -2.993 1.00 0.00 A ATOM 702 HD23 LEU A 44 -5.751 -12.386 -3.776 1.00 0.00 A ATOM 703 HG LEU A 44 -3.830 -11.128 -4.560 1.00 0.00 A ATOM 704 N LEU A 44 -2.671 -12.287 -6.393 1.00 0.00 A ATOM 705 O LEU A 44 -2.250 -10.125 -7.907 1.00 0.00 A ATOM 706 C THR A 45 -4.771 -7.306 -8.381 1.00 0.00 A ATOM 707 CA THR A 45 -4.128 -8.506 -9.077 1.00 0.00 A ATOM 708 CB THR A 45 -4.619 -8.583 -10.535 1.00 0.00 A ATOM 709 CG2 THR A 45 -4.276 -7.313 -11.298 1.00 0.00 A ATOM 710 HN THR A 45 -5.333 -10.050 -8.270 1.00 0.00 A ATOM 711 HA THR A 45 -3.056 -8.366 -9.091 1.00 0.00 A ATOM 712 HB THR A 45 -5.692 -8.707 -10.533 1.00 0.00 A ATOM 713 HG1 THR A 45 -4.042 -10.473 -10.595 1.00 0.00 A ATOM 714 HG21 THR A 45 -4.719 -6.463 -10.799 1.00 0.00 A ATOM 715 HG22 THR A 45 -4.662 -7.380 -12.304 1.00 0.00 A ATOM 716 HG23 THR A 45 -3.203 -7.191 -11.331 1.00 0.00 A ATOM 717 N THR A 45 -4.403 -9.748 -8.369 1.00 0.00 A ATOM 718 O THR A 45 -5.994 -7.229 -8.251 1.00 0.00 A ATOM 719 OG1 THR A 45 -4.018 -9.709 -11.189 1.00 0.00 A ATOM 720 C ILE A 46 -4.644 -4.103 -8.403 1.00 0.00 A ATOM 721 CA ILE A 46 -4.399 -5.144 -7.325 1.00 0.00 A ATOM 722 CB ILE A 46 -3.370 -4.565 -6.329 1.00 0.00 A ATOM 723 CD1 ILE A 46 -4.329 -6.072 -4.533 1.00 0.00 A ATOM 724 CG1 ILE A 46 -3.083 -5.563 -5.206 1.00 0.00 A ATOM 725 CG2 ILE A 46 -3.873 -3.244 -5.755 1.00 0.00 A ATOM 726 HN ILE A 46 -2.974 -6.547 -7.976 1.00 0.00 A ATOM 727 HA ILE A 46 -5.322 -5.339 -6.800 1.00 0.00 A ATOM 728 HB ILE A 46 -2.455 -4.368 -6.869 1.00 0.00 A ATOM 729 HD11 ILE A 46 -4.895 -5.239 -4.148 1.00 0.00 A ATOM 730 HD12 ILE A 46 -4.058 -6.731 -3.724 1.00 0.00 A ATOM 731 HD13 ILE A 46 -4.925 -6.613 -5.252 1.00 0.00 A ATOM 732 HG12 ILE A 46 -2.549 -6.413 -5.605 1.00 0.00 A ATOM 733 HG11 ILE A 46 -2.475 -5.081 -4.455 1.00 0.00 A ATOM 734 HG21 ILE A 46 -4.772 -3.420 -5.184 1.00 0.00 A ATOM 735 HG22 ILE A 46 -4.093 -2.558 -6.565 1.00 0.00 A ATOM 736 HG23 ILE A 46 -3.116 -2.817 -5.116 1.00 0.00 A ATOM 737 N ILE A 46 -3.933 -6.386 -7.919 1.00 0.00 A ATOM 738 O ILE A 46 -3.829 -3.941 -9.312 1.00 0.00 A ATOM 739 C GLY A 47 -5.147 -1.111 -8.856 1.00 0.00 A ATOM 740 CA GLY A 47 -6.012 -2.300 -9.195 1.00 0.00 A ATOM 741 HN GLY A 47 -6.422 -3.640 -7.619 1.00 0.00 A ATOM 742 HA2 GLY A 47 -5.799 -2.613 -10.204 1.00 0.00 A ATOM 743 HA1 GLY A 47 -7.044 -2.007 -9.134 1.00 0.00 A ATOM 744 N GLY A 47 -5.765 -3.404 -8.303 1.00 0.00 A ATOM 745 O GLY A 47 -4.912 -0.817 -7.687 1.00 0.00 A ATOM 746 C GLU A 48 -4.459 1.923 -9.147 1.00 0.00 A ATOM 747 CA GLU A 48 -3.780 0.699 -9.742 1.00 0.00 A ATOM 748 CB GLU A 48 -3.202 1.041 -11.106 1.00 0.00 A ATOM 749 CD GLU A 48 -2.299 0.089 -13.246 1.00 0.00 A ATOM 750 CG GLU A 48 -2.484 -0.121 -11.763 1.00 0.00 A ATOM 751 HN GLU A 48 -5.046 -0.651 -10.775 1.00 0.00 A ATOM 752 HA GLU A 48 -2.978 0.396 -9.090 1.00 0.00 A ATOM 753 HB2 GLU A 48 -4.002 1.358 -11.755 1.00 0.00 A ATOM 754 HB1 GLU A 48 -2.499 1.850 -10.988 1.00 0.00 A ATOM 755 HG2 GLU A 48 -1.512 -0.234 -11.307 1.00 0.00 A ATOM 756 HG1 GLU A 48 -3.062 -1.020 -11.609 1.00 0.00 A ATOM 757 N GLU A 48 -4.714 -0.415 -9.882 1.00 0.00 A ATOM 758 O GLU A 48 -5.679 1.947 -8.957 1.00 0.00 A ATOM 759 OE1 GLU A 48 -1.305 0.733 -13.639 1.00 0.00 A ATOM 760 OE2 GLU A 48 -3.151 -0.387 -14.025 1.00 0.00 A ATOM 761 C TYR A 49 -4.831 4.989 -9.432 1.00 0.00 A ATOM 762 CA TYR A 49 -4.193 4.181 -8.313 1.00 0.00 A ATOM 763 CB TYR A 49 -3.103 5.011 -7.618 1.00 0.00 A ATOM 764 CD1 TYR A 49 -4.106 5.941 -5.505 1.00 0.00 A ATOM 765 CD2 TYR A 49 -3.766 7.443 -7.316 1.00 0.00 A ATOM 766 CE1 TYR A 49 -4.638 6.957 -4.743 1.00 0.00 A ATOM 767 CE2 TYR A 49 -4.295 8.474 -6.561 1.00 0.00 A ATOM 768 CG TYR A 49 -3.661 6.158 -6.797 1.00 0.00 A ATOM 769 CZ TYR A 49 -4.730 8.226 -5.276 1.00 0.00 A ATOM 770 HN TYR A 49 -2.694 2.846 -8.987 1.00 0.00 A ATOM 771 HA TYR A 49 -4.957 3.929 -7.592 1.00 0.00 A ATOM 772 HB2 TYR A 49 -2.539 4.372 -6.955 1.00 0.00 A ATOM 773 HB1 TYR A 49 -2.442 5.424 -8.363 1.00 0.00 A ATOM 774 HD1 TYR A 49 -4.025 4.954 -5.090 1.00 0.00 A ATOM 775 HD2 TYR A 49 -3.425 7.632 -8.323 1.00 0.00 A ATOM 776 HE1 TYR A 49 -4.986 6.749 -3.735 1.00 0.00 A ATOM 777 HE2 TYR A 49 -4.367 9.466 -6.980 1.00 0.00 A ATOM 778 HH TYR A 49 -5.847 9.781 -5.082 1.00 0.00 A ATOM 779 N TYR A 49 -3.663 2.938 -8.845 1.00 0.00 A ATOM 780 O TYR A 49 -4.219 5.903 -9.989 1.00 0.00 A ATOM 781 OH TYR A 49 -5.262 9.248 -4.527 1.00 0.00 A ATOM 782 C SER A 50 -7.053 6.766 -10.192 1.00 0.00 A ATOM 783 CA SER A 50 -6.840 5.361 -10.739 1.00 0.00 A ATOM 784 CB SER A 50 -8.173 4.655 -10.936 1.00 0.00 A ATOM 785 HN SER A 50 -6.409 3.773 -9.424 1.00 0.00 A ATOM 786 HA SER A 50 -6.317 5.411 -11.675 1.00 0.00 A ATOM 787 HB2 SER A 50 -8.813 4.877 -10.102 1.00 0.00 A ATOM 788 HB1 SER A 50 -8.634 5.000 -11.847 1.00 0.00 A ATOM 789 HG SER A 50 -7.546 3.033 -11.850 1.00 0.00 A ATOM 790 N SER A 50 -6.045 4.605 -9.794 1.00 0.00 A ATOM 791 O SER A 50 -7.588 6.921 -9.105 1.00 0.00 A ATOM 792 OG SER A 50 -7.988 3.249 -11.015 1.00 0.00 A ATOM 793 C GLU A 51 -7.979 9.677 -10.050 1.00 0.00 A ATOM 794 CA GLU A 51 -6.597 9.140 -10.405 1.00 0.00 A ATOM 795 CB GLU A 51 -5.902 10.073 -11.394 1.00 0.00 A ATOM 796 CD GLU A 51 -3.766 10.652 -12.604 1.00 0.00 A ATOM 797 CG GLU A 51 -4.470 9.667 -11.698 1.00 0.00 A ATOM 798 HN GLU A 51 -6.440 7.629 -11.883 1.00 0.00 A ATOM 799 HA GLU A 51 -6.008 9.098 -9.501 1.00 0.00 A ATOM 800 HB2 GLU A 51 -6.459 10.078 -12.320 1.00 0.00 A ATOM 801 HB1 GLU A 51 -5.893 11.072 -10.985 1.00 0.00 A ATOM 802 HG2 GLU A 51 -3.922 9.605 -10.770 1.00 0.00 A ATOM 803 HG1 GLU A 51 -4.476 8.699 -12.177 1.00 0.00 A ATOM 804 N GLU A 51 -6.662 7.783 -10.943 1.00 0.00 A ATOM 805 O GLU A 51 -8.101 10.708 -9.390 1.00 0.00 A ATOM 806 OE1 GLU A 51 -4.021 10.631 -13.830 1.00 0.00 A ATOM 807 OE2 GLU A 51 -2.952 11.452 -12.100 1.00 0.00 A ATOM 808 C ARG A 52 -10.788 9.002 -8.746 1.00 0.00 A ATOM 809 CA ARG A 52 -10.372 9.381 -10.179 1.00 0.00 A ATOM 810 CB ARG A 52 -11.335 8.824 -11.240 1.00 0.00 A ATOM 811 CD ARG A 52 -12.335 6.593 -10.613 1.00 0.00 A ATOM 812 CG ARG A 52 -11.287 7.315 -11.440 1.00 0.00 A ATOM 813 CZ ARG A 52 -13.576 4.499 -11.073 1.00 0.00 A ATOM 814 HN ARG A 52 -8.862 8.179 -11.023 1.00 0.00 A ATOM 815 HA ARG A 52 -10.388 10.456 -10.247 1.00 0.00 A ATOM 816 HB2 ARG A 52 -12.342 9.092 -10.967 1.00 0.00 A ATOM 817 HB1 ARG A 52 -11.095 9.291 -12.185 1.00 0.00 A ATOM 818 HD2 ARG A 52 -12.059 6.669 -9.568 1.00 0.00 A ATOM 819 HD1 ARG A 52 -13.291 7.066 -10.768 1.00 0.00 A ATOM 820 HE ARG A 52 -11.590 4.706 -11.170 1.00 0.00 A ATOM 821 HG2 ARG A 52 -11.456 7.096 -12.483 1.00 0.00 A ATOM 822 HG1 ARG A 52 -10.308 6.958 -11.154 1.00 0.00 A ATOM 823 HH11 ARG A 52 -14.774 6.083 -10.660 1.00 0.00 A ATOM 824 HH12 ARG A 52 -15.599 4.586 -10.952 1.00 0.00 A ATOM 825 HH21 ARG A 52 -12.677 2.756 -11.578 1.00 0.00 A ATOM 826 HH22 ARG A 52 -14.409 2.693 -11.468 1.00 0.00 A ATOM 827 N ARG A 52 -9.016 8.974 -10.477 1.00 0.00 A ATOM 828 NE ARG A 52 -12.431 5.179 -10.979 1.00 0.00 A ATOM 829 NH1 ARG A 52 -14.743 5.105 -10.878 1.00 0.00 A ATOM 830 NH2 ARG A 52 -13.551 3.213 -11.400 1.00 0.00 A ATOM 831 O ARG A 52 -11.276 9.851 -8.003 1.00 0.00 A ATOM 832 C GLU A 53 -9.737 6.861 -6.176 1.00 0.00 A ATOM 833 CA GLU A 53 -10.944 7.342 -6.975 1.00 0.00 A ATOM 834 CB GLU A 53 -11.981 6.220 -7.010 1.00 0.00 A ATOM 835 CD GLU A 53 -14.353 5.532 -7.489 1.00 0.00 A ATOM 836 CG GLU A 53 -13.374 6.680 -7.383 1.00 0.00 A ATOM 837 HN GLU A 53 -10.170 7.104 -8.947 1.00 0.00 A ATOM 838 HA GLU A 53 -11.375 8.195 -6.486 1.00 0.00 A ATOM 839 HB2 GLU A 53 -11.668 5.479 -7.730 1.00 0.00 A ATOM 840 HB1 GLU A 53 -12.030 5.761 -6.035 1.00 0.00 A ATOM 841 HG2 GLU A 53 -13.725 7.362 -6.624 1.00 0.00 A ATOM 842 HG1 GLU A 53 -13.332 7.188 -8.330 1.00 0.00 A ATOM 843 N GLU A 53 -10.577 7.750 -8.338 1.00 0.00 A ATOM 844 O GLU A 53 -9.679 7.023 -4.960 1.00 0.00 A ATOM 845 OE1 GLU A 53 -13.915 4.387 -7.714 1.00 0.00 A ATOM 846 OE2 GLU A 53 -15.571 5.773 -7.358 1.00 0.00 A ATOM 847 C GLY A 54 -7.630 4.932 -5.120 1.00 0.00 A ATOM 848 CA GLY A 54 -7.530 5.764 -6.378 1.00 0.00 A ATOM 849 HN GLY A 54 -8.887 6.324 -7.873 1.00 0.00 A ATOM 850 HA2 GLY A 54 -7.092 5.142 -7.140 1.00 0.00 A ATOM 851 HA1 GLY A 54 -6.851 6.578 -6.186 1.00 0.00 A ATOM 852 N GLY A 54 -8.773 6.320 -6.908 1.00 0.00 A ATOM 853 O GLY A 54 -6.606 4.618 -4.545 1.00 0.00 A ATOM 854 C TYR A 55 -9.676 2.445 -3.774 1.00 0.00 A ATOM 855 CA TYR A 55 -8.930 3.736 -3.485 1.00 0.00 A ATOM 856 CB TYR A 55 -9.625 4.506 -2.358 1.00 0.00 A ATOM 857 CD1 TYR A 55 -7.590 6.019 -2.200 1.00 0.00 A ATOM 858 CD2 TYR A 55 -9.675 6.837 -1.389 1.00 0.00 A ATOM 859 CE1 TYR A 55 -6.983 7.208 -1.848 1.00 0.00 A ATOM 860 CE2 TYR A 55 -9.075 8.028 -1.037 1.00 0.00 A ATOM 861 CG TYR A 55 -8.948 5.811 -1.976 1.00 0.00 A ATOM 862 CZ TYR A 55 -7.730 8.211 -1.267 1.00 0.00 A ATOM 863 HN TYR A 55 -9.625 4.816 -5.171 1.00 0.00 A ATOM 864 HA TYR A 55 -7.926 3.494 -3.166 1.00 0.00 A ATOM 865 HB2 TYR A 55 -10.632 4.734 -2.662 1.00 0.00 A ATOM 866 HB1 TYR A 55 -9.657 3.881 -1.477 1.00 0.00 A ATOM 867 HD1 TYR A 55 -6.999 5.229 -2.664 1.00 0.00 A ATOM 868 HD2 TYR A 55 -10.729 6.694 -1.206 1.00 0.00 A ATOM 869 HE1 TYR A 55 -5.933 7.350 -2.040 1.00 0.00 A ATOM 870 HE2 TYR A 55 -9.661 8.813 -0.584 1.00 0.00 A ATOM 871 HH TYR A 55 -6.532 9.681 -1.607 1.00 0.00 A ATOM 872 N TYR A 55 -8.817 4.540 -4.692 1.00 0.00 A ATOM 873 O TYR A 55 -9.896 1.631 -2.882 1.00 0.00 A ATOM 874 OH TYR A 55 -7.130 9.396 -0.905 1.00 0.00 A ATOM 875 C LYS A 56 -10.109 -0.197 -5.232 1.00 0.00 A ATOM 876 CA LYS A 56 -10.867 1.115 -5.420 1.00 0.00 A ATOM 877 CB LYS A 56 -11.366 1.247 -6.874 1.00 0.00 A ATOM 878 CD LYS A 56 -9.324 2.091 -8.153 1.00 0.00 A ATOM 879 CE LYS A 56 -9.276 0.860 -9.049 1.00 0.00 A ATOM 880 CG LYS A 56 -10.746 2.391 -7.685 1.00 0.00 A ATOM 881 HN LYS A 56 -9.814 2.928 -5.703 1.00 0.00 A ATOM 882 HA LYS A 56 -11.727 1.098 -4.769 1.00 0.00 A ATOM 883 HB2 LYS A 56 -11.157 0.324 -7.391 1.00 0.00 A ATOM 884 HB1 LYS A 56 -12.434 1.394 -6.856 1.00 0.00 A ATOM 885 HD2 LYS A 56 -8.954 2.940 -8.708 1.00 0.00 A ATOM 886 HD1 LYS A 56 -8.699 1.925 -7.289 1.00 0.00 A ATOM 887 HE2 LYS A 56 -9.585 0.003 -8.475 1.00 0.00 A ATOM 888 HE1 LYS A 56 -9.958 1.007 -9.873 1.00 0.00 A ATOM 889 HG2 LYS A 56 -11.362 2.568 -8.556 1.00 0.00 A ATOM 890 HG1 LYS A 56 -10.734 3.281 -7.074 1.00 0.00 A ATOM 891 HZ1 LYS A 56 -7.920 -0.259 -10.172 1.00 0.00 A ATOM 892 HZ2 LYS A 56 -7.229 0.481 -8.814 1.00 0.00 A ATOM 893 HZ3 LYS A 56 -7.607 1.403 -10.184 1.00 0.00 A ATOM 894 N LYS A 56 -10.062 2.265 -5.031 1.00 0.00 A ATOM 895 NZ LYS A 56 -7.914 0.604 -9.589 1.00 0.00 A ATOM 896 O LYS A 56 -10.598 -1.111 -4.571 1.00 0.00 A ATOM 897 C GLY A 57 -8.735 -2.728 -6.239 1.00 0.00 A ATOM 898 CA GLY A 57 -8.078 -1.466 -5.694 1.00 0.00 A ATOM 899 HN GLY A 57 -8.568 0.503 -6.288 1.00 0.00 A ATOM 900 HA2 GLY A 57 -7.159 -1.297 -6.236 1.00 0.00 A ATOM 901 HA1 GLY A 57 -7.839 -1.621 -4.652 1.00 0.00 A ATOM 902 N GLY A 57 -8.909 -0.273 -5.807 1.00 0.00 A ATOM 903 O GLY A 57 -8.188 -3.824 -6.092 1.00 0.00 A ATOM 904 C SER A 58 -11.283 -4.423 -6.094 1.00 0.00 A ATOM 905 CA SER A 58 -10.728 -3.680 -7.314 1.00 0.00 A ATOM 906 CB SER A 58 -9.969 -4.635 -8.246 1.00 0.00 A ATOM 907 HN SER A 58 -10.195 -1.656 -7.072 1.00 0.00 A ATOM 908 HA SER A 58 -11.562 -3.260 -7.856 1.00 0.00 A ATOM 909 HB2 SER A 58 -9.563 -4.078 -9.077 1.00 0.00 A ATOM 910 HB1 SER A 58 -9.164 -5.103 -7.700 1.00 0.00 A ATOM 911 HG SER A 58 -10.296 -6.416 -9.004 1.00 0.00 A ATOM 912 N SER A 58 -9.889 -2.566 -6.886 1.00 0.00 A ATOM 913 O SER A 58 -12.408 -4.157 -5.661 1.00 0.00 A ATOM 914 OG SER A 58 -10.826 -5.647 -8.751 1.00 0.00 A ATOM 915 C GLU A 59 -10.009 -5.753 -3.156 1.00 0.00 A ATOM 916 CA GLU A 59 -10.917 -6.063 -4.344 1.00 0.00 A ATOM 917 CB GLU A 59 -10.941 -7.567 -4.622 1.00 0.00 A ATOM 918 CD GLU A 59 -11.732 -9.836 -3.809 1.00 0.00 A ATOM 919 CG GLU A 59 -11.566 -8.364 -3.490 1.00 0.00 A ATOM 920 HN GLU A 59 -9.607 -5.498 -5.905 1.00 0.00 A ATOM 921 HA GLU A 59 -11.916 -5.744 -4.098 1.00 0.00 A ATOM 922 HB2 GLU A 59 -11.509 -7.751 -5.523 1.00 0.00 A ATOM 923 HB1 GLU A 59 -9.928 -7.916 -4.763 1.00 0.00 A ATOM 924 HG2 GLU A 59 -10.938 -8.265 -2.620 1.00 0.00 A ATOM 925 HG1 GLU A 59 -12.536 -7.944 -3.272 1.00 0.00 A ATOM 926 N GLU A 59 -10.494 -5.326 -5.524 1.00 0.00 A ATOM 927 O GLU A 59 -10.362 -6.026 -2.011 1.00 0.00 A ATOM 928 OE1 GLU A 59 -10.749 -10.596 -3.696 1.00 0.00 A ATOM 929 OE2 GLU A 59 -12.861 -10.244 -4.163 1.00 0.00 A ATOM 930 C TYR A 60 -7.328 -3.440 -2.557 1.00 0.00 A ATOM 931 CA TYR A 60 -7.915 -4.823 -2.355 1.00 0.00 A ATOM 932 CB TYR A 60 -6.777 -5.842 -2.263 1.00 0.00 A ATOM 933 CD1 TYR A 60 -7.197 -7.242 -0.233 1.00 0.00 A ATOM 934 CD2 TYR A 60 -7.576 -8.241 -2.354 1.00 0.00 A ATOM 935 CE1 TYR A 60 -7.586 -8.401 0.394 1.00 0.00 A ATOM 936 CE2 TYR A 60 -7.964 -9.414 -1.736 1.00 0.00 A ATOM 937 CG TYR A 60 -7.184 -7.137 -1.608 1.00 0.00 A ATOM 938 CZ TYR A 60 -7.968 -9.489 -0.360 1.00 0.00 A ATOM 939 HN TYR A 60 -8.617 -4.947 -4.350 1.00 0.00 A ATOM 940 HA TYR A 60 -8.467 -4.832 -1.426 1.00 0.00 A ATOM 941 HB2 TYR A 60 -6.420 -6.068 -3.253 1.00 0.00 A ATOM 942 HB1 TYR A 60 -5.965 -5.412 -1.690 1.00 0.00 A ATOM 943 HD1 TYR A 60 -6.896 -6.391 0.360 1.00 0.00 A ATOM 944 HD2 TYR A 60 -7.571 -8.177 -3.433 1.00 0.00 A ATOM 945 HE1 TYR A 60 -7.586 -8.446 1.478 1.00 0.00 A ATOM 946 HE2 TYR A 60 -8.263 -10.264 -2.331 1.00 0.00 A ATOM 947 HH TYR A 60 -8.004 -11.408 -0.211 1.00 0.00 A ATOM 948 N TYR A 60 -8.848 -5.167 -3.422 1.00 0.00 A ATOM 949 O TYR A 60 -6.762 -3.145 -3.606 1.00 0.00 A ATOM 950 OH TYR A 60 -8.364 -10.650 0.262 1.00 0.00 A ATOM 951 C ALA A 61 -5.603 -1.277 -0.686 1.00 0.00 A ATOM 952 CA ALA A 61 -6.847 -1.287 -1.560 1.00 0.00 A ATOM 953 CB ALA A 61 -7.841 -0.233 -1.090 1.00 0.00 A ATOM 954 HN ALA A 61 -7.956 -2.889 -0.745 1.00 0.00 A ATOM 955 HA ALA A 61 -6.568 -1.059 -2.574 1.00 0.00 A ATOM 956 HB1 ALA A 61 -8.692 -0.215 -1.755 1.00 0.00 A ATOM 957 HB2 ALA A 61 -7.366 0.739 -1.089 1.00 0.00 A ATOM 958 HB3 ALA A 61 -8.172 -0.472 -0.090 1.00 0.00 A ATOM 959 N ALA A 61 -7.452 -2.606 -1.539 1.00 0.00 A ATOM 960 O ALA A 61 -5.702 -1.331 0.541 1.00 0.00 A ATOM 961 C PRO A 62 -3.084 0.259 0.098 1.00 0.00 A ATOM 962 CA PRO A 62 -3.160 -1.105 -0.561 1.00 0.00 A ATOM 963 CB PRO A 62 -2.078 -1.237 -1.641 1.00 0.00 A ATOM 964 CD PRO A 62 -4.179 -1.455 -2.741 1.00 0.00 A ATOM 965 CG PRO A 62 -2.781 -0.946 -2.923 1.00 0.00 A ATOM 966 HA PRO A 62 -3.033 -1.873 0.185 1.00 0.00 A ATOM 967 HB2 PRO A 62 -1.289 -0.521 -1.451 1.00 0.00 A ATOM 968 HB1 PRO A 62 -1.674 -2.239 -1.629 1.00 0.00 A ATOM 969 HD2 PRO A 62 -4.871 -0.868 -3.328 1.00 0.00 A ATOM 970 HD1 PRO A 62 -4.244 -2.507 -3.010 1.00 0.00 A ATOM 971 HG2 PRO A 62 -2.790 0.118 -3.105 1.00 0.00 A ATOM 972 HG1 PRO A 62 -2.299 -1.462 -3.736 1.00 0.00 A ATOM 973 N PRO A 62 -4.410 -1.267 -1.300 1.00 0.00 A ATOM 974 O PRO A 62 -3.111 1.289 -0.573 1.00 0.00 A ATOM 975 C THR A 63 -1.715 1.565 3.044 1.00 0.00 A ATOM 976 CA THR A 63 -2.942 1.502 2.149 1.00 0.00 A ATOM 977 CB THR A 63 -4.235 1.681 2.985 1.00 0.00 A ATOM 978 CG2 THR A 63 -5.474 1.519 2.109 1.00 0.00 A ATOM 979 HN THR A 63 -2.873 -0.585 1.892 1.00 0.00 A ATOM 980 HA THR A 63 -2.888 2.311 1.432 1.00 0.00 A ATOM 981 HB THR A 63 -4.240 2.677 3.403 1.00 0.00 A ATOM 982 HG1 THR A 63 -3.726 -0.030 3.824 1.00 0.00 A ATOM 983 HG21 THR A 63 -6.347 1.409 2.736 1.00 0.00 A ATOM 984 HG22 THR A 63 -5.365 0.638 1.488 1.00 0.00 A ATOM 985 HG23 THR A 63 -5.588 2.389 1.481 1.00 0.00 A ATOM 986 N THR A 63 -2.956 0.265 1.408 1.00 0.00 A ATOM 987 O THR A 63 -1.156 0.539 3.434 1.00 0.00 A ATOM 988 OG1 THR A 63 -4.287 0.727 4.051 1.00 0.00 A ATOM 989 C TYR A 64 -0.346 4.067 5.160 1.00 0.00 A ATOM 990 CA TYR A 64 -0.086 3.014 4.101 1.00 0.00 A ATOM 991 CB TYR A 64 1.004 3.507 3.163 1.00 0.00 A ATOM 992 CD1 TYR A 64 0.732 5.994 2.896 1.00 0.00 A ATOM 993 CD2 TYR A 64 -0.106 4.568 1.187 1.00 0.00 A ATOM 994 CE1 TYR A 64 0.274 7.093 2.204 1.00 0.00 A ATOM 995 CE2 TYR A 64 -0.561 5.659 0.489 1.00 0.00 A ATOM 996 CG TYR A 64 0.551 4.715 2.394 1.00 0.00 A ATOM 997 CZ TYR A 64 -0.371 6.916 0.995 1.00 0.00 A ATOM 998 HN TYR A 64 -1.829 3.538 3.034 1.00 0.00 A ATOM 999 HA TYR A 64 0.224 2.092 4.570 1.00 0.00 A ATOM 1000 HB2 TYR A 64 1.881 3.774 3.736 1.00 0.00 A ATOM 1001 HB1 TYR A 64 1.252 2.729 2.456 1.00 0.00 A ATOM 1002 HD1 TYR A 64 1.249 6.125 3.839 1.00 0.00 A ATOM 1003 HD2 TYR A 64 -0.256 3.576 0.789 1.00 0.00 A ATOM 1004 HE1 TYR A 64 0.410 8.079 2.615 1.00 0.00 A ATOM 1005 HE2 TYR A 64 -1.069 5.520 -0.452 1.00 0.00 A ATOM 1006 HH TYR A 64 -1.677 7.795 -0.106 1.00 0.00 A ATOM 1007 N TYR A 64 -1.301 2.769 3.344 1.00 0.00 A ATOM 1008 O TYR A 64 -1.370 4.747 5.119 1.00 0.00 A ATOM 1009 OH TYR A 64 -0.820 7.998 0.282 1.00 0.00 A ATOM 1010 C GLU A 65 1.452 6.329 6.883 1.00 0.00 A ATOM 1011 CA GLU A 65 0.447 5.214 7.129 1.00 0.00 A ATOM 1012 CB GLU A 65 0.663 4.607 8.518 1.00 0.00 A ATOM 1013 CD GLU A 65 0.666 4.998 11.018 1.00 0.00 A ATOM 1014 CG GLU A 65 0.370 5.578 9.651 1.00 0.00 A ATOM 1015 HN GLU A 65 1.383 3.637 6.054 1.00 0.00 A ATOM 1016 HA GLU A 65 -0.551 5.624 7.072 1.00 0.00 A ATOM 1017 HB2 GLU A 65 0.011 3.748 8.629 1.00 0.00 A ATOM 1018 HB1 GLU A 65 1.695 4.287 8.602 1.00 0.00 A ATOM 1019 HG2 GLU A 65 0.976 6.461 9.514 1.00 0.00 A ATOM 1020 HG1 GLU A 65 -0.675 5.850 9.610 1.00 0.00 A ATOM 1021 N GLU A 65 0.577 4.205 6.090 1.00 0.00 A ATOM 1022 O GLU A 65 2.660 6.091 6.888 1.00 0.00 A ATOM 1023 OE1 GLU A 65 -0.133 4.171 11.505 1.00 0.00 A ATOM 1024 OE2 GLU A 65 1.697 5.373 11.618 1.00 0.00 A ATOM 1025 C ASP A 66 2.283 9.283 7.722 1.00 0.00 A ATOM 1026 CA ASP A 66 1.816 8.683 6.397 1.00 0.00 A ATOM 1027 CB ASP A 66 1.084 9.731 5.554 1.00 0.00 A ATOM 1028 CG ASP A 66 0.334 10.741 6.390 1.00 0.00 A ATOM 1029 HN ASP A 66 -0.024 7.657 6.645 1.00 0.00 A ATOM 1030 HA ASP A 66 2.683 8.345 5.850 1.00 0.00 A ATOM 1031 HB2 ASP A 66 1.804 10.260 4.950 1.00 0.00 A ATOM 1032 HB1 ASP A 66 0.378 9.230 4.907 1.00 0.00 A ATOM 1033 N ASP A 66 0.953 7.534 6.646 1.00 0.00 A ATOM 1034 O ASP A 66 1.905 8.796 8.787 1.00 0.00 A ATOM 1035 OD1 ASP A 66 -0.721 10.406 6.948 1.00 0.00 A ATOM 1036 OD2 ASP A 66 0.809 11.887 6.486 1.00 0.00 A ATOM 1037 C LYS A 67 2.502 11.554 9.758 1.00 0.00 A ATOM 1038 CA LYS A 67 3.612 10.947 8.891 1.00 0.00 A ATOM 1039 CB LYS A 67 4.709 11.981 8.587 1.00 0.00 A ATOM 1040 CD LYS A 67 3.398 13.628 7.190 1.00 0.00 A ATOM 1041 CE LYS A 67 3.060 13.992 5.756 1.00 0.00 A ATOM 1042 CG LYS A 67 4.578 12.677 7.241 1.00 0.00 A ATOM 1043 HN LYS A 67 3.342 10.701 6.802 1.00 0.00 A ATOM 1044 HA LYS A 67 4.058 10.149 9.455 1.00 0.00 A ATOM 1045 HB2 LYS A 67 4.690 12.739 9.356 1.00 0.00 A ATOM 1046 HB1 LYS A 67 5.667 11.483 8.615 1.00 0.00 A ATOM 1047 HD2 LYS A 67 2.543 13.152 7.645 1.00 0.00 A ATOM 1048 HD1 LYS A 67 3.647 14.527 7.733 1.00 0.00 A ATOM 1049 HE2 LYS A 67 2.222 14.673 5.756 1.00 0.00 A ATOM 1050 HE1 LYS A 67 3.916 14.470 5.305 1.00 0.00 A ATOM 1051 HG2 LYS A 67 5.479 13.239 7.056 1.00 0.00 A ATOM 1052 HG1 LYS A 67 4.459 11.928 6.471 1.00 0.00 A ATOM 1053 HZ1 LYS A 67 2.374 13.054 4.019 1.00 0.00 A ATOM 1054 HZ2 LYS A 67 1.945 12.250 5.450 1.00 0.00 A ATOM 1055 HZ3 LYS A 67 3.531 12.158 4.867 1.00 0.00 A ATOM 1056 N LYS A 67 3.091 10.335 7.670 1.00 0.00 A ATOM 1057 NZ LYS A 67 2.705 12.782 4.967 1.00 0.00 A ATOM 1058 O LYS A 67 2.644 11.651 10.978 1.00 0.00 A ATOM 1059 C ASP A 68 -0.532 11.350 10.540 1.00 0.00 A ATOM 1060 CA ASP A 68 0.253 12.480 9.875 1.00 0.00 A ATOM 1061 CB ASP A 68 -0.658 13.284 8.940 1.00 0.00 A ATOM 1062 CG ASP A 68 -1.849 13.896 9.654 1.00 0.00 A ATOM 1063 HN ASP A 68 1.324 11.842 8.158 1.00 0.00 A ATOM 1064 HA ASP A 68 0.638 13.134 10.642 1.00 0.00 A ATOM 1065 HB2 ASP A 68 -0.085 14.083 8.493 1.00 0.00 A ATOM 1066 HB1 ASP A 68 -1.024 12.633 8.160 1.00 0.00 A ATOM 1067 N ASP A 68 1.389 11.935 9.137 1.00 0.00 A ATOM 1068 O ASP A 68 -1.292 11.570 11.482 1.00 0.00 A ATOM 1069 OD1 ASP A 68 -1.652 14.833 10.454 1.00 0.00 A ATOM 1070 OD2 ASP A 68 -2.993 13.454 9.403 1.00 0.00 A ATOM 1071 C GLY A 69 -2.247 8.622 9.896 1.00 0.00 A ATOM 1072 CA GLY A 69 -0.970 8.976 10.622 1.00 0.00 A ATOM 1073 HN GLY A 69 0.293 10.026 9.293 1.00 0.00 A ATOM 1074 HA2 GLY A 69 -0.294 8.134 10.573 1.00 0.00 A ATOM 1075 HA1 GLY A 69 -1.201 9.179 11.656 1.00 0.00 A ATOM 1076 N GLY A 69 -0.317 10.136 10.053 1.00 0.00 A ATOM 1077 O GLY A 69 -3.076 7.871 10.413 1.00 0.00 A ATOM 1078 C ASP A 70 -3.321 7.821 6.893 1.00 0.00 A ATOM 1079 CA ASP A 70 -3.605 8.925 7.904 1.00 0.00 A ATOM 1080 CB ASP A 70 -4.040 10.205 7.184 1.00 0.00 A ATOM 1081 CG ASP A 70 -5.439 10.107 6.610 1.00 0.00 A ATOM 1082 HN ASP A 70 -1.710 9.762 8.339 1.00 0.00 A ATOM 1083 HA ASP A 70 -4.394 8.602 8.566 1.00 0.00 A ATOM 1084 HB2 ASP A 70 -4.016 11.028 7.882 1.00 0.00 A ATOM 1085 HB1 ASP A 70 -3.353 10.406 6.376 1.00 0.00 A ATOM 1086 N ASP A 70 -2.417 9.178 8.706 1.00 0.00 A ATOM 1087 O ASP A 70 -2.221 7.742 6.343 1.00 0.00 A ATOM 1088 OD1 ASP A 70 -5.605 9.545 5.511 1.00 0.00 A ATOM 1089 OD2 ASP A 70 -6.386 10.604 7.258 1.00 0.00 A ATOM 1090 C TRP A 71 -4.768 6.175 4.389 1.00 0.00 A ATOM 1091 CA TRP A 71 -4.132 5.862 5.730 1.00 0.00 A ATOM 1092 CB TRP A 71 -4.738 4.575 6.304 1.00 0.00 A ATOM 1093 CD1 TRP A 71 -4.246 4.601 8.818 1.00 0.00 A ATOM 1094 CD2 TRP A 71 -3.147 3.018 7.684 1.00 0.00 A ATOM 1095 CE2 TRP A 71 -2.792 2.925 9.040 1.00 0.00 A ATOM 1096 CE3 TRP A 71 -2.578 2.121 6.777 1.00 0.00 A ATOM 1097 CG TRP A 71 -4.077 4.099 7.561 1.00 0.00 A ATOM 1098 CH2 TRP A 71 -1.354 1.106 8.602 1.00 0.00 A ATOM 1099 CZ2 TRP A 71 -1.894 1.972 9.512 1.00 0.00 A ATOM 1100 CZ3 TRP A 71 -1.688 1.176 7.246 1.00 0.00 A ATOM 1101 HN TRP A 71 -5.168 7.094 7.099 1.00 0.00 A ATOM 1102 HA TRP A 71 -3.065 5.719 5.575 1.00 0.00 A ATOM 1103 HB2 TRP A 71 -5.781 4.746 6.523 1.00 0.00 A ATOM 1104 HB1 TRP A 71 -4.657 3.789 5.566 1.00 0.00 A ATOM 1105 HD1 TRP A 71 -4.894 5.430 9.059 1.00 0.00 A ATOM 1106 HE1 TRP A 71 -3.421 4.074 10.676 1.00 0.00 A ATOM 1107 HE3 TRP A 71 -2.823 2.158 5.726 1.00 0.00 A ATOM 1108 HH2 TRP A 71 -0.652 0.350 8.923 1.00 0.00 A ATOM 1109 HZ2 TRP A 71 -1.627 1.905 10.556 1.00 0.00 A ATOM 1110 HZ3 TRP A 71 -1.238 0.474 6.558 1.00 0.00 A ATOM 1111 N TRP A 71 -4.304 6.969 6.654 1.00 0.00 A ATOM 1112 NE1 TRP A 71 -3.475 3.900 9.713 1.00 0.00 A ATOM 1113 O TRP A 71 -5.975 6.398 4.287 1.00 0.00 A ATOM 1114 C MET A 72 -3.904 5.269 1.142 1.00 0.00 A ATOM 1115 CA MET A 72 -4.384 6.421 2.007 1.00 0.00 A ATOM 1116 CB MET A 72 -3.812 7.741 1.486 1.00 0.00 A ATOM 1117 CE MET A 72 -1.569 9.900 2.427 1.00 0.00 A ATOM 1118 CG MET A 72 -4.179 8.946 2.340 1.00 0.00 A ATOM 1119 HN MET A 72 -2.984 6.031 3.535 1.00 0.00 A ATOM 1120 HA MET A 72 -5.462 6.459 1.996 1.00 0.00 A ATOM 1121 HB2 MET A 72 -2.736 7.665 1.454 1.00 0.00 A ATOM 1122 HB1 MET A 72 -4.182 7.910 0.486 1.00 0.00 A ATOM 1123 HE1 MET A 72 -1.255 9.044 1.833 1.00 0.00 A ATOM 1124 HE2 MET A 72 -1.581 9.624 3.471 1.00 0.00 A ATOM 1125 HE3 MET A 72 -0.876 10.714 2.277 1.00 0.00 A ATOM 1126 HG2 MET A 72 -5.226 9.166 2.193 1.00 0.00 A ATOM 1127 HG1 MET A 72 -4.006 8.699 3.377 1.00 0.00 A ATOM 1128 N MET A 72 -3.938 6.189 3.368 1.00 0.00 A ATOM 1129 O MET A 72 -3.136 4.430 1.611 1.00 0.00 A ATOM 1130 SD MET A 72 -3.215 10.413 1.924 1.00 0.00 A ATOM 1131 C LEU A 73 -2.695 4.739 -1.784 1.00 0.00 A ATOM 1132 CA LEU A 73 -3.900 4.196 -1.019 1.00 0.00 A ATOM 1133 CB LEU A 73 -5.052 3.811 -1.952 1.00 0.00 A ATOM 1134 CD1 LEU A 73 -6.200 1.993 -3.234 1.00 0.00 A ATOM 1135 CD2 LEU A 73 -4.038 2.850 -3.997 1.00 0.00 A ATOM 1136 CG LEU A 73 -4.861 2.539 -2.781 1.00 0.00 A ATOM 1137 HN LEU A 73 -4.993 5.879 -0.415 1.00 0.00 A ATOM 1138 HA LEU A 73 -3.595 3.334 -0.444 1.00 0.00 A ATOM 1139 HB2 LEU A 73 -5.946 3.695 -1.358 1.00 0.00 A ATOM 1140 HB1 LEU A 73 -5.202 4.630 -2.638 1.00 0.00 A ATOM 1141 HD11 LEU A 73 -6.577 2.610 -4.046 1.00 0.00 A ATOM 1142 HD12 LEU A 73 -6.898 2.022 -2.410 1.00 0.00 A ATOM 1143 HD13 LEU A 73 -6.084 0.978 -3.577 1.00 0.00 A ATOM 1144 HD21 LEU A 73 -3.222 3.499 -3.713 1.00 0.00 A ATOM 1145 HD22 LEU A 73 -4.668 3.351 -4.716 1.00 0.00 A ATOM 1146 HD23 LEU A 73 -3.651 1.937 -4.422 1.00 0.00 A ATOM 1147 HG LEU A 73 -4.352 1.785 -2.198 1.00 0.00 A ATOM 1148 N LEU A 73 -4.353 5.214 -0.099 1.00 0.00 A ATOM 1149 O LEU A 73 -2.639 5.931 -2.098 1.00 0.00 A ATOM 1150 C VAL A 74 -0.677 4.899 -4.036 1.00 0.00 A ATOM 1151 CA VAL A 74 -0.462 4.266 -2.665 1.00 0.00 A ATOM 1152 CB VAL A 74 0.507 3.072 -2.788 1.00 0.00 A ATOM 1153 CG1 VAL A 74 0.965 2.628 -1.408 1.00 0.00 A ATOM 1154 CG2 VAL A 74 -0.140 1.913 -3.533 1.00 0.00 A ATOM 1155 HN VAL A 74 -1.864 2.930 -1.801 1.00 0.00 A ATOM 1156 HA VAL A 74 0.001 5.000 -2.023 1.00 0.00 A ATOM 1157 HB VAL A 74 1.375 3.393 -3.346 1.00 0.00 A ATOM 1158 HG11 VAL A 74 0.108 2.318 -0.826 1.00 0.00 A ATOM 1159 HG12 VAL A 74 1.456 3.455 -0.913 1.00 0.00 A ATOM 1160 HG13 VAL A 74 1.656 1.805 -1.504 1.00 0.00 A ATOM 1161 HG21 VAL A 74 0.562 1.096 -3.608 1.00 0.00 A ATOM 1162 HG22 VAL A 74 -0.424 2.236 -4.524 1.00 0.00 A ATOM 1163 HG23 VAL A 74 -1.017 1.584 -2.996 1.00 0.00 A ATOM 1164 N VAL A 74 -1.724 3.870 -2.037 1.00 0.00 A ATOM 1165 O VAL A 74 -1.533 4.474 -4.803 1.00 0.00 A ATOM 1166 C GLY A 75 -0.490 8.093 -5.265 1.00 0.00 A ATOM 1167 CA GLY A 75 -0.062 6.669 -5.558 1.00 0.00 A ATOM 1168 HN GLY A 75 0.885 6.115 -3.751 1.00 0.00 A ATOM 1169 HA2 GLY A 75 0.865 6.687 -6.113 1.00 0.00 A ATOM 1170 HA1 GLY A 75 -0.822 6.191 -6.159 1.00 0.00 A ATOM 1171 N GLY A 75 0.132 5.903 -4.344 1.00 0.00 A ATOM 1172 O GLY A 75 -0.754 8.874 -6.179 1.00 0.00 A ATOM 1173 C ASP A 76 0.296 10.715 -3.675 1.00 0.00 A ATOM 1174 CA ASP A 76 -0.911 9.787 -3.571 1.00 0.00 A ATOM 1175 CB ASP A 76 -1.457 9.791 -2.143 1.00 0.00 A ATOM 1176 CG ASP A 76 -1.795 11.185 -1.658 1.00 0.00 A ATOM 1177 HN ASP A 76 -0.378 7.749 -3.300 1.00 0.00 A ATOM 1178 HA ASP A 76 -1.679 10.144 -4.239 1.00 0.00 A ATOM 1179 HB2 ASP A 76 -2.353 9.190 -2.104 1.00 0.00 A ATOM 1180 HB1 ASP A 76 -0.716 9.369 -1.480 1.00 0.00 A ATOM 1181 N ASP A 76 -0.557 8.430 -3.984 1.00 0.00 A ATOM 1182 O ASP A 76 0.269 11.710 -4.401 1.00 0.00 A ATOM 1183 OD1 ASP A 76 -2.858 11.712 -2.045 1.00 0.00 A ATOM 1184 OD2 ASP A 76 -1.003 11.764 -0.891 1.00 0.00 A ATOM 1185 C VAL A 77 3.551 10.395 -3.964 1.00 0.00 A ATOM 1186 CA VAL A 77 2.598 11.108 -3.004 1.00 0.00 A ATOM 1187 CB VAL A 77 3.257 11.155 -1.609 1.00 0.00 A ATOM 1188 CG1 VAL A 77 3.827 12.515 -1.333 1.00 0.00 A ATOM 1189 CG2 VAL A 77 2.286 10.759 -0.506 1.00 0.00 A ATOM 1190 HN VAL A 77 1.280 9.650 -2.312 1.00 0.00 A ATOM 1191 HA VAL A 77 2.405 12.113 -3.345 1.00 0.00 A ATOM 1192 HB VAL A 77 4.075 10.457 -1.610 1.00 0.00 A ATOM 1193 HG11 VAL A 77 4.089 12.583 -0.290 1.00 0.00 A ATOM 1194 HG12 VAL A 77 3.088 13.259 -1.576 1.00 0.00 A ATOM 1195 HG13 VAL A 77 4.707 12.658 -1.937 1.00 0.00 A ATOM 1196 HG21 VAL A 77 1.417 11.399 -0.545 1.00 0.00 A ATOM 1197 HG22 VAL A 77 2.771 10.873 0.453 1.00 0.00 A ATOM 1198 HG23 VAL A 77 1.986 9.731 -0.639 1.00 0.00 A ATOM 1199 N VAL A 77 1.351 10.381 -2.945 1.00 0.00 A ATOM 1200 O VAL A 77 3.425 9.188 -4.175 1.00 0.00 A ATOM 1201 C PRO A 78 6.545 9.778 -4.644 1.00 0.00 A ATOM 1202 CA PRO A 78 5.495 10.520 -5.456 1.00 0.00 A ATOM 1203 CB PRO A 78 6.119 11.716 -6.192 1.00 0.00 A ATOM 1204 CD PRO A 78 4.672 12.569 -4.498 1.00 0.00 A ATOM 1205 CG PRO A 78 5.270 12.890 -5.834 1.00 0.00 A ATOM 1206 HA PRO A 78 5.045 9.843 -6.168 1.00 0.00 A ATOM 1207 HB2 PRO A 78 7.138 11.851 -5.860 1.00 0.00 A ATOM 1208 HB1 PRO A 78 6.106 11.531 -7.256 1.00 0.00 A ATOM 1209 HD2 PRO A 78 5.358 12.828 -3.707 1.00 0.00 A ATOM 1210 HD1 PRO A 78 3.727 13.066 -4.363 1.00 0.00 A ATOM 1211 HG2 PRO A 78 5.883 13.773 -5.770 1.00 0.00 A ATOM 1212 HG1 PRO A 78 4.493 13.022 -6.573 1.00 0.00 A ATOM 1213 N PRO A 78 4.495 11.120 -4.583 1.00 0.00 A ATOM 1214 O PRO A 78 6.768 10.102 -3.474 1.00 0.00 A ATOM 1215 C TRP A 79 9.073 8.593 -3.672 1.00 0.00 A ATOM 1216 CA TRP A 79 8.091 7.881 -4.603 1.00 0.00 A ATOM 1217 CB TRP A 79 8.855 7.062 -5.647 1.00 0.00 A ATOM 1218 CD1 TRP A 79 10.971 5.761 -5.010 1.00 0.00 A ATOM 1219 CD2 TRP A 79 9.055 4.742 -4.453 1.00 0.00 A ATOM 1220 CE2 TRP A 79 10.130 3.927 -4.052 1.00 0.00 A ATOM 1221 CE3 TRP A 79 7.751 4.307 -4.204 1.00 0.00 A ATOM 1222 CG TRP A 79 9.613 5.910 -5.066 1.00 0.00 A ATOM 1223 CH2 TRP A 79 8.650 2.305 -3.188 1.00 0.00 A ATOM 1224 CZ2 TRP A 79 9.938 2.704 -3.417 1.00 0.00 A ATOM 1225 CZ3 TRP A 79 7.563 3.098 -3.577 1.00 0.00 A ATOM 1226 HN TRP A 79 7.038 8.696 -6.240 1.00 0.00 A ATOM 1227 HA TRP A 79 7.490 7.207 -4.013 1.00 0.00 A ATOM 1228 HB2 TRP A 79 8.156 6.668 -6.367 1.00 0.00 A ATOM 1229 HB1 TRP A 79 9.560 7.705 -6.152 1.00 0.00 A ATOM 1230 HD1 TRP A 79 11.678 6.481 -5.393 1.00 0.00 A ATOM 1231 HE1 TRP A 79 12.197 4.239 -4.245 1.00 0.00 A ATOM 1232 HE3 TRP A 79 6.895 4.900 -4.491 1.00 0.00 A ATOM 1233 HH2 TRP A 79 8.452 1.363 -2.700 1.00 0.00 A ATOM 1234 HZ2 TRP A 79 10.766 2.082 -3.111 1.00 0.00 A ATOM 1235 HZ3 TRP A 79 6.563 2.751 -3.382 1.00 0.00 A ATOM 1236 N TRP A 79 7.184 8.803 -5.275 1.00 0.00 A ATOM 1237 NE1 TRP A 79 11.289 4.570 -4.404 1.00 0.00 A ATOM 1238 O TRP A 79 9.185 8.232 -2.506 1.00 0.00 A ATOM 1239 C ASP A 80 10.409 10.734 -2.047 1.00 0.00 A ATOM 1240 CA ASP A 80 10.836 10.265 -3.439 1.00 0.00 A ATOM 1241 CB ASP A 80 11.394 11.442 -4.237 1.00 0.00 A ATOM 1242 CG ASP A 80 12.562 12.109 -3.540 1.00 0.00 A ATOM 1243 HN ASP A 80 9.473 9.986 -5.050 1.00 0.00 A ATOM 1244 HA ASP A 80 11.616 9.527 -3.325 1.00 0.00 A ATOM 1245 HB2 ASP A 80 11.729 11.088 -5.202 1.00 0.00 A ATOM 1246 HB1 ASP A 80 10.614 12.174 -4.377 1.00 0.00 A ATOM 1247 N ASP A 80 9.736 9.629 -4.171 1.00 0.00 A ATOM 1248 O ASP A 80 11.137 10.551 -1.070 1.00 0.00 A ATOM 1249 OD1 ASP A 80 13.649 11.496 -3.466 1.00 0.00 A ATOM 1250 OD2 ASP A 80 12.408 13.259 -3.076 1.00 0.00 A ATOM 1251 C MET A 81 8.015 10.626 0.061 1.00 0.00 A ATOM 1252 CA MET A 81 8.689 11.777 -0.675 1.00 0.00 A ATOM 1253 CB MET A 81 7.672 12.898 -0.892 1.00 0.00 A ATOM 1254 CE MET A 81 6.025 15.515 -0.435 1.00 0.00 A ATOM 1255 CG MET A 81 8.278 14.197 -1.390 1.00 0.00 A ATOM 1256 HN MET A 81 8.691 11.447 -2.769 1.00 0.00 A ATOM 1257 HA MET A 81 9.508 12.148 -0.080 1.00 0.00 A ATOM 1258 HB2 MET A 81 6.943 12.569 -1.615 1.00 0.00 A ATOM 1259 HB1 MET A 81 7.171 13.097 0.045 1.00 0.00 A ATOM 1260 HE1 MET A 81 5.587 14.552 -0.211 1.00 0.00 A ATOM 1261 HE2 MET A 81 5.239 16.239 -0.594 1.00 0.00 A ATOM 1262 HE3 MET A 81 6.644 15.830 0.391 1.00 0.00 A ATOM 1263 HG2 MET A 81 8.861 14.638 -0.594 1.00 0.00 A ATOM 1264 HG1 MET A 81 8.922 13.980 -2.228 1.00 0.00 A ATOM 1265 N MET A 81 9.224 11.321 -1.956 1.00 0.00 A ATOM 1266 O MET A 81 8.035 10.555 1.291 1.00 0.00 A ATOM 1267 SD MET A 81 7.026 15.386 -1.916 1.00 0.00 A ATOM 1268 C PHE A 82 7.443 7.721 0.741 1.00 0.00 A ATOM 1269 CA PHE A 82 6.634 8.631 -0.184 1.00 0.00 A ATOM 1270 CB PHE A 82 6.078 7.798 -1.333 1.00 0.00 A ATOM 1271 CD1 PHE A 82 4.893 5.856 -0.291 1.00 0.00 A ATOM 1272 CD2 PHE A 82 3.610 7.636 -1.222 1.00 0.00 A ATOM 1273 CE1 PHE A 82 3.729 5.217 0.085 1.00 0.00 A ATOM 1274 CE2 PHE A 82 2.452 7.010 -0.844 1.00 0.00 A ATOM 1275 CG PHE A 82 4.837 7.073 -0.951 1.00 0.00 A ATOM 1276 CZ PHE A 82 2.508 5.802 -0.193 1.00 0.00 A ATOM 1277 HN PHE A 82 7.476 9.848 -1.688 1.00 0.00 A ATOM 1278 HA PHE A 82 5.807 9.045 0.372 1.00 0.00 A ATOM 1279 HB2 PHE A 82 5.848 8.447 -2.165 1.00 0.00 A ATOM 1280 HB1 PHE A 82 6.815 7.069 -1.636 1.00 0.00 A ATOM 1281 HD1 PHE A 82 5.858 5.404 -0.077 1.00 0.00 A ATOM 1282 HD2 PHE A 82 3.564 8.582 -1.738 1.00 0.00 A ATOM 1283 HE1 PHE A 82 3.772 4.266 0.598 1.00 0.00 A ATOM 1284 HE2 PHE A 82 1.496 7.463 -1.064 1.00 0.00 A ATOM 1285 HZ PHE A 82 1.588 5.323 0.115 1.00 0.00 A ATOM 1286 N PHE A 82 7.414 9.739 -0.714 1.00 0.00 A ATOM 1287 O PHE A 82 7.022 7.427 1.862 1.00 0.00 A ATOM 1288 C VAL A 83 9.790 6.744 2.356 1.00 0.00 A ATOM 1289 CA VAL A 83 9.387 6.270 0.969 1.00 0.00 A ATOM 1290 CB VAL A 83 10.659 5.897 0.181 1.00 0.00 A ATOM 1291 CG1 VAL A 83 11.133 4.524 0.582 1.00 0.00 A ATOM 1292 CG2 VAL A 83 10.425 5.941 -1.312 1.00 0.00 A ATOM 1293 HN VAL A 83 8.938 7.652 -0.580 1.00 0.00 A ATOM 1294 HA VAL A 83 8.785 5.380 1.075 1.00 0.00 A ATOM 1295 HB VAL A 83 11.435 6.608 0.426 1.00 0.00 A ATOM 1296 HG11 VAL A 83 12.011 4.265 0.012 1.00 0.00 A ATOM 1297 HG12 VAL A 83 10.347 3.809 0.385 1.00 0.00 A ATOM 1298 HG13 VAL A 83 11.370 4.523 1.635 1.00 0.00 A ATOM 1299 HG21 VAL A 83 11.319 5.620 -1.827 1.00 0.00 A ATOM 1300 HG22 VAL A 83 10.182 6.951 -1.609 1.00 0.00 A ATOM 1301 HG23 VAL A 83 9.606 5.284 -1.569 1.00 0.00 A ATOM 1302 N VAL A 83 8.601 7.285 0.268 1.00 0.00 A ATOM 1303 O VAL A 83 9.770 5.979 3.321 1.00 0.00 A ATOM 1304 C THR A 84 9.498 8.899 4.681 1.00 0.00 A ATOM 1305 CA THR A 84 10.626 8.569 3.697 1.00 0.00 A ATOM 1306 CB THR A 84 11.473 9.815 3.404 1.00 0.00 A ATOM 1307 CG2 THR A 84 12.804 9.414 2.788 1.00 0.00 A ATOM 1308 HN THR A 84 10.056 8.590 1.672 1.00 0.00 A ATOM 1309 HA THR A 84 11.269 7.833 4.153 1.00 0.00 A ATOM 1310 HB THR A 84 11.660 10.339 4.330 1.00 0.00 A ATOM 1311 HG1 THR A 84 11.404 11.251 2.051 1.00 0.00 A ATOM 1312 HG21 THR A 84 13.356 10.301 2.513 1.00 0.00 A ATOM 1313 HG22 THR A 84 12.626 8.811 1.908 1.00 0.00 A ATOM 1314 HG23 THR A 84 13.374 8.841 3.504 1.00 0.00 A ATOM 1315 N THR A 84 10.137 8.007 2.456 1.00 0.00 A ATOM 1316 O THR A 84 9.755 9.173 5.853 1.00 0.00 A ATOM 1317 OG1 THR A 84 10.770 10.676 2.502 1.00 0.00 A ATOM 1318 C SER A 85 6.252 8.104 5.499 1.00 0.00 A ATOM 1319 CA SER A 85 7.133 9.281 5.055 1.00 0.00 A ATOM 1320 CB SER A 85 6.301 10.332 4.324 1.00 0.00 A ATOM 1321 HN SER A 85 8.084 8.564 3.300 1.00 0.00 A ATOM 1322 HA SER A 85 7.551 9.737 5.939 1.00 0.00 A ATOM 1323 HB2 SER A 85 5.375 10.490 4.857 1.00 0.00 A ATOM 1324 HB1 SER A 85 6.854 11.258 4.282 1.00 0.00 A ATOM 1325 HG SER A 85 6.752 10.127 2.426 1.00 0.00 A ATOM 1326 N SER A 85 8.252 8.868 4.216 1.00 0.00 A ATOM 1327 O SER A 85 5.632 8.166 6.564 1.00 0.00 A ATOM 1328 OG SER A 85 6.000 9.922 3.001 1.00 0.00 A ATOM 1329 C CYS A 86 5.919 5.162 6.271 1.00 0.00 A ATOM 1330 CA CYS A 86 5.373 5.876 5.031 1.00 0.00 A ATOM 1331 CB CYS A 86 5.303 4.907 3.849 1.00 0.00 A ATOM 1332 HN CYS A 86 6.699 7.049 3.855 1.00 0.00 A ATOM 1333 HA CYS A 86 4.371 6.228 5.248 1.00 0.00 A ATOM 1334 HB2 CYS A 86 4.823 5.402 3.019 1.00 0.00 A ATOM 1335 HB1 CYS A 86 6.305 4.624 3.562 1.00 0.00 A ATOM 1336 HG CYS A 86 4.436 2.624 3.105 1.00 0.00 A ATOM 1337 N CYS A 86 6.190 7.044 4.694 1.00 0.00 A ATOM 1338 O CYS A 86 7.130 4.972 6.414 1.00 0.00 A ATOM 1339 SG CYS A 86 4.373 3.392 4.184 1.00 0.00 A ATOM 1340 C LYS A 87 4.872 2.749 8.566 1.00 0.00 A ATOM 1341 CA LYS A 87 5.382 4.180 8.444 1.00 0.00 A ATOM 1342 CB LYS A 87 4.805 5.012 9.591 1.00 0.00 A ATOM 1343 CD LYS A 87 4.475 7.324 10.570 1.00 0.00 A ATOM 1344 CE LYS A 87 4.784 7.009 12.032 1.00 0.00 A ATOM 1345 CG LYS A 87 5.266 6.459 9.592 1.00 0.00 A ATOM 1346 HN LYS A 87 4.064 4.917 6.958 1.00 0.00 A ATOM 1347 HA LYS A 87 6.457 4.173 8.514 1.00 0.00 A ATOM 1348 HB2 LYS A 87 3.728 5.000 9.521 1.00 0.00 A ATOM 1349 HB1 LYS A 87 5.100 4.561 10.524 1.00 0.00 A ATOM 1350 HD2 LYS A 87 4.714 8.359 10.385 1.00 0.00 A ATOM 1351 HD1 LYS A 87 3.421 7.164 10.396 1.00 0.00 A ATOM 1352 HE2 LYS A 87 5.854 6.939 12.151 1.00 0.00 A ATOM 1353 HE1 LYS A 87 4.411 7.817 12.643 1.00 0.00 A ATOM 1354 HG2 LYS A 87 6.310 6.490 9.865 1.00 0.00 A ATOM 1355 HG1 LYS A 87 5.144 6.858 8.596 1.00 0.00 A ATOM 1356 HZ1 LYS A 87 3.162 5.692 12.198 1.00 0.00 A ATOM 1357 HZ2 LYS A 87 4.213 5.672 13.527 1.00 0.00 A ATOM 1358 HZ3 LYS A 87 4.670 4.923 12.087 1.00 0.00 A ATOM 1359 N LYS A 87 5.012 4.779 7.164 1.00 0.00 A ATOM 1360 NZ LYS A 87 4.167 5.735 12.491 1.00 0.00 A ATOM 1361 O LYS A 87 5.573 1.868 9.063 1.00 0.00 A ATOM 1362 C ARG A 88 2.302 0.850 6.944 1.00 0.00 A ATOM 1363 CA ARG A 88 3.012 1.217 8.234 1.00 0.00 A ATOM 1364 CB ARG A 88 2.001 1.227 9.379 1.00 0.00 A ATOM 1365 CD ARG A 88 1.530 1.562 11.810 1.00 0.00 A ATOM 1366 CG ARG A 88 2.610 1.472 10.746 1.00 0.00 A ATOM 1367 CZ ARG A 88 1.615 2.356 14.145 1.00 0.00 A ATOM 1368 HN ARG A 88 3.170 3.246 7.667 1.00 0.00 A ATOM 1369 HA ARG A 88 3.777 0.483 8.440 1.00 0.00 A ATOM 1370 HB2 ARG A 88 1.273 2.002 9.193 1.00 0.00 A ATOM 1371 HB1 ARG A 88 1.496 0.273 9.401 1.00 0.00 A ATOM 1372 HD2 ARG A 88 0.965 2.468 11.651 1.00 0.00 A ATOM 1373 HD1 ARG A 88 0.873 0.710 11.708 1.00 0.00 A ATOM 1374 HE ARG A 88 2.804 0.944 13.364 1.00 0.00 A ATOM 1375 HG2 ARG A 88 3.276 0.658 10.987 1.00 0.00 A ATOM 1376 HG1 ARG A 88 3.160 2.402 10.720 1.00 0.00 A ATOM 1377 HH11 ARG A 88 0.349 3.412 12.951 1.00 0.00 A ATOM 1378 HH12 ARG A 88 0.346 3.857 14.634 1.00 0.00 A ATOM 1379 HH21 ARG A 88 2.799 1.547 15.576 1.00 0.00 A ATOM 1380 HH22 ARG A 88 1.749 2.822 16.111 1.00 0.00 A ATOM 1381 N ARG A 88 3.655 2.520 8.102 1.00 0.00 A ATOM 1382 NE ARG A 88 2.077 1.579 13.165 1.00 0.00 A ATOM 1383 NH1 ARG A 88 0.699 3.282 13.890 1.00 0.00 A ATOM 1384 NH2 ARG A 88 2.092 2.230 15.376 1.00 0.00 A ATOM 1385 O ARG A 88 2.034 1.714 6.107 1.00 0.00 A ATOM 1386 C LEU A 89 0.280 -1.843 5.774 1.00 0.00 A ATOM 1387 CA LEU A 89 1.476 -0.937 5.532 1.00 0.00 A ATOM 1388 CB LEU A 89 2.574 -1.709 4.803 1.00 0.00 A ATOM 1389 CD1 LEU A 89 2.863 -0.196 2.826 1.00 0.00 A ATOM 1390 CD2 LEU A 89 3.495 -2.609 2.663 1.00 0.00 A ATOM 1391 CG LEU A 89 2.537 -1.609 3.283 1.00 0.00 A ATOM 1392 HN LEU A 89 2.125 -1.054 7.536 1.00 0.00 A ATOM 1393 HA LEU A 89 1.169 -0.097 4.929 1.00 0.00 A ATOM 1394 HB2 LEU A 89 3.525 -1.334 5.141 1.00 0.00 A ATOM 1395 HB1 LEU A 89 2.500 -2.756 5.079 1.00 0.00 A ATOM 1396 HD11 LEU A 89 2.137 0.491 3.231 1.00 0.00 A ATOM 1397 HD12 LEU A 89 2.836 -0.153 1.747 1.00 0.00 A ATOM 1398 HD13 LEU A 89 3.849 0.075 3.172 1.00 0.00 A ATOM 1399 HD21 LEU A 89 3.216 -3.609 2.964 1.00 0.00 A ATOM 1400 HD22 LEU A 89 4.501 -2.402 2.997 1.00 0.00 A ATOM 1401 HD23 LEU A 89 3.449 -2.533 1.586 1.00 0.00 A ATOM 1402 HG LEU A 89 1.548 -1.840 2.948 1.00 0.00 A ATOM 1403 N LEU A 89 2.000 -0.431 6.787 1.00 0.00 A ATOM 1404 O LEU A 89 0.365 -2.817 6.508 1.00 0.00 A ATOM 1405 C ARG A 90 -2.763 -2.468 4.018 1.00 0.00 A ATOM 1406 CA ARG A 90 -2.019 -2.350 5.336 1.00 0.00 A ATOM 1407 CB ARG A 90 -2.920 -1.789 6.440 1.00 0.00 A ATOM 1408 CD ARG A 90 -5.347 -2.275 5.976 1.00 0.00 A ATOM 1409 CG ARG A 90 -4.120 -2.660 6.784 1.00 0.00 A ATOM 1410 CZ ARG A 90 -6.297 -0.132 6.779 1.00 0.00 A ATOM 1411 HN ARG A 90 -0.883 -0.713 4.617 1.00 0.00 A ATOM 1412 HA ARG A 90 -1.685 -3.334 5.627 1.00 0.00 A ATOM 1413 HB2 ARG A 90 -2.329 -1.667 7.336 1.00 0.00 A ATOM 1414 HB1 ARG A 90 -3.285 -0.821 6.130 1.00 0.00 A ATOM 1415 HD2 ARG A 90 -5.236 -2.650 4.967 1.00 0.00 A ATOM 1416 HD1 ARG A 90 -6.217 -2.726 6.431 1.00 0.00 A ATOM 1417 HE ARG A 90 -5.051 -0.328 5.224 1.00 0.00 A ATOM 1418 HG2 ARG A 90 -3.873 -3.691 6.571 1.00 0.00 A ATOM 1419 HG1 ARG A 90 -4.342 -2.551 7.836 1.00 0.00 A ATOM 1420 HH11 ARG A 90 -6.925 -1.756 7.821 1.00 0.00 A ATOM 1421 HH12 ARG A 90 -7.558 -0.237 8.368 1.00 0.00 A ATOM 1422 HH21 ARG A 90 -5.865 1.663 5.945 1.00 0.00 A ATOM 1423 HH22 ARG A 90 -6.951 1.716 7.296 1.00 0.00 A ATOM 1424 N ARG A 90 -0.843 -1.520 5.182 1.00 0.00 A ATOM 1425 NE ARG A 90 -5.533 -0.822 5.932 1.00 0.00 A ATOM 1426 NH1 ARG A 90 -6.979 -0.758 7.733 1.00 0.00 A ATOM 1427 NH2 ARG A 90 -6.378 1.188 6.665 1.00 0.00 A ATOM 1428 O ARG A 90 -3.196 -1.480 3.447 1.00 0.00 A ATOM 1429 C ILE A 91 -4.821 -4.821 2.738 1.00 0.00 A ATOM 1430 CA ILE A 91 -3.674 -3.935 2.340 1.00 0.00 A ATOM 1431 CB ILE A 91 -2.865 -4.625 1.233 1.00 0.00 A ATOM 1432 CD1 ILE A 91 -0.503 -4.737 0.232 1.00 0.00 A ATOM 1433 CG1 ILE A 91 -1.467 -3.994 1.131 1.00 0.00 A ATOM 1434 CG2 ILE A 91 -3.614 -4.544 -0.099 1.00 0.00 A ATOM 1435 HN ILE A 91 -2.479 -4.431 4.004 1.00 0.00 A ATOM 1436 HA ILE A 91 -4.057 -2.994 1.968 1.00 0.00 A ATOM 1437 HB ILE A 91 -2.779 -5.660 1.496 1.00 0.00 A ATOM 1438 HD11 ILE A 91 -0.887 -4.748 -0.779 1.00 0.00 A ATOM 1439 HD12 ILE A 91 -0.386 -5.752 0.588 1.00 0.00 A ATOM 1440 HD13 ILE A 91 0.456 -4.240 0.245 1.00 0.00 A ATOM 1441 HG12 ILE A 91 -1.562 -2.991 0.747 1.00 0.00 A ATOM 1442 HG11 ILE A 91 -1.030 -3.950 2.118 1.00 0.00 A ATOM 1443 HG21 ILE A 91 -2.989 -4.925 -0.892 1.00 0.00 A ATOM 1444 HG22 ILE A 91 -3.874 -3.518 -0.308 1.00 0.00 A ATOM 1445 HG23 ILE A 91 -4.520 -5.136 -0.044 1.00 0.00 A ATOM 1446 N ILE A 91 -2.893 -3.677 3.533 1.00 0.00 A ATOM 1447 O ILE A 91 -4.630 -5.745 3.518 1.00 0.00 A ATOM 1448 C MET A 92 -8.331 -5.096 1.725 1.00 0.00 A ATOM 1449 CA MET A 92 -7.183 -5.238 2.699 1.00 0.00 A ATOM 1450 CB MET A 92 -7.622 -4.799 4.083 1.00 0.00 A ATOM 1451 CE MET A 92 -9.312 -1.239 5.417 1.00 0.00 A ATOM 1452 CG MET A 92 -8.104 -3.361 4.136 1.00 0.00 A ATOM 1453 HN MET A 92 -6.077 -3.806 1.596 1.00 0.00 A ATOM 1454 HA MET A 92 -6.912 -6.281 2.747 1.00 0.00 A ATOM 1455 HB2 MET A 92 -8.427 -5.441 4.414 1.00 0.00 A ATOM 1456 HB1 MET A 92 -6.784 -4.914 4.750 1.00 0.00 A ATOM 1457 HE1 MET A 92 -10.070 -1.269 4.647 1.00 0.00 A ATOM 1458 HE2 MET A 92 -8.481 -0.635 5.081 1.00 0.00 A ATOM 1459 HE3 MET A 92 -9.729 -0.811 6.316 1.00 0.00 A ATOM 1460 HG2 MET A 92 -7.279 -2.705 3.888 1.00 0.00 A ATOM 1461 HG1 MET A 92 -8.889 -3.239 3.405 1.00 0.00 A ATOM 1462 N MET A 92 -6.002 -4.509 2.271 1.00 0.00 A ATOM 1463 O MET A 92 -8.338 -4.210 0.866 1.00 0.00 A ATOM 1464 SD MET A 92 -8.743 -2.901 5.755 1.00 0.00 A ATOM 1465 C LYS A 93 -11.252 -4.800 0.945 1.00 0.00 A ATOM 1466 CA LYS A 93 -10.441 -6.095 1.005 1.00 0.00 A ATOM 1467 CB LYS A 93 -11.315 -7.256 1.462 1.00 0.00 A ATOM 1468 CD LYS A 93 -11.949 -9.657 1.120 1.00 0.00 A ATOM 1469 CE LYS A 93 -11.856 -10.842 0.179 1.00 0.00 A ATOM 1470 CG LYS A 93 -11.180 -8.473 0.574 1.00 0.00 A ATOM 1471 HN LYS A 93 -9.192 -6.646 2.612 1.00 0.00 A ATOM 1472 HA LYS A 93 -10.081 -6.315 0.010 1.00 0.00 A ATOM 1473 HB2 LYS A 93 -11.031 -7.537 2.472 1.00 0.00 A ATOM 1474 HB1 LYS A 93 -12.344 -6.944 1.459 1.00 0.00 A ATOM 1475 HD2 LYS A 93 -11.531 -9.936 2.078 1.00 0.00 A ATOM 1476 HD1 LYS A 93 -12.985 -9.381 1.241 1.00 0.00 A ATOM 1477 HE2 LYS A 93 -12.219 -10.541 -0.791 1.00 0.00 A ATOM 1478 HE1 LYS A 93 -10.820 -11.138 0.098 1.00 0.00 A ATOM 1479 HG2 LYS A 93 -11.562 -8.229 -0.406 1.00 0.00 A ATOM 1480 HG1 LYS A 93 -10.135 -8.736 0.499 1.00 0.00 A ATOM 1481 HZ1 LYS A 93 -12.289 -12.337 1.566 1.00 0.00 A ATOM 1482 HZ2 LYS A 93 -12.599 -12.774 -0.036 1.00 0.00 A ATOM 1483 HZ3 LYS A 93 -13.649 -11.726 0.771 1.00 0.00 A ATOM 1484 N LYS A 93 -9.280 -6.001 1.876 1.00 0.00 A ATOM 1485 NZ LYS A 93 -12.652 -11.998 0.653 1.00 0.00 A ATOM 1486 O LYS A 93 -11.362 -4.053 1.922 1.00 0.00 A ATOM 1487 C GLY A 94 -13.727 -3.093 0.356 1.00 0.00 A ATOM 1488 CA GLY A 94 -12.543 -3.342 -0.542 1.00 0.00 A ATOM 1489 HN GLY A 94 -11.740 -5.264 -0.937 1.00 0.00 A ATOM 1490 HA2 GLY A 94 -11.866 -2.514 -0.453 1.00 0.00 A ATOM 1491 HA1 GLY A 94 -12.893 -3.400 -1.559 1.00 0.00 A ATOM 1492 N GLY A 94 -11.825 -4.570 -0.237 1.00 0.00 A ATOM 1493 O GLY A 94 -14.094 -1.947 0.607 1.00 0.00 A ATOM 1494 C THR A 95 -15.070 -3.319 3.019 1.00 0.00 A ATOM 1495 CA THR A 95 -15.447 -4.098 1.758 1.00 0.00 A ATOM 1496 CB THR A 95 -15.951 -5.510 2.148 1.00 0.00 A ATOM 1497 CG2 THR A 95 -14.797 -6.440 2.484 1.00 0.00 A ATOM 1498 HN THR A 95 -14.015 -5.044 0.513 1.00 0.00 A ATOM 1499 HA THR A 95 -16.255 -3.580 1.262 1.00 0.00 A ATOM 1500 HB THR A 95 -16.486 -5.923 1.304 1.00 0.00 A ATOM 1501 HG1 THR A 95 -16.328 -5.267 4.074 1.00 0.00 A ATOM 1502 HG21 THR A 95 -14.181 -6.574 1.610 1.00 0.00 A ATOM 1503 HG22 THR A 95 -15.185 -7.396 2.801 1.00 0.00 A ATOM 1504 HG23 THR A 95 -14.206 -6.009 3.278 1.00 0.00 A ATOM 1505 N THR A 95 -14.327 -4.170 0.823 1.00 0.00 A ATOM 1506 O THR A 95 -15.924 -2.751 3.694 1.00 0.00 A ATOM 1507 OG1 THR A 95 -16.844 -5.435 3.266 1.00 0.00 A ATOM 1508 C GLU A 96 -12.665 -1.267 4.085 1.00 0.00 A ATOM 1509 CA GLU A 96 -13.317 -2.579 4.507 1.00 0.00 A ATOM 1510 CB GLU A 96 -12.341 -3.442 5.307 1.00 0.00 A ATOM 1511 CD GLU A 96 -14.279 -4.752 6.277 1.00 0.00 A ATOM 1512 CG GLU A 96 -12.896 -4.815 5.654 1.00 0.00 A ATOM 1513 HN GLU A 96 -13.156 -3.777 2.775 1.00 0.00 A ATOM 1514 HA GLU A 96 -14.174 -2.354 5.126 1.00 0.00 A ATOM 1515 HB2 GLU A 96 -11.438 -3.576 4.728 1.00 0.00 A ATOM 1516 HB1 GLU A 96 -12.098 -2.931 6.226 1.00 0.00 A ATOM 1517 HG2 GLU A 96 -12.952 -5.405 4.752 1.00 0.00 A ATOM 1518 HG1 GLU A 96 -12.225 -5.292 6.353 1.00 0.00 A ATOM 1519 N GLU A 96 -13.793 -3.304 3.342 1.00 0.00 A ATOM 1520 O GLU A 96 -12.777 -0.251 4.770 1.00 0.00 A ATOM 1521 OE1 GLU A 96 -14.382 -4.436 7.480 1.00 0.00 A ATOM 1522 OE2 GLU A 96 -15.272 -5.045 5.576 1.00 0.00 A ATOM 1523 C ALA A 97 -12.300 1.001 2.082 1.00 0.00 A ATOM 1524 CA ALA A 97 -11.320 -0.122 2.394 1.00 0.00 A ATOM 1525 CB ALA A 97 -10.536 -0.497 1.149 1.00 0.00 A ATOM 1526 HN ALA A 97 -11.963 -2.139 2.429 1.00 0.00 A ATOM 1527 HA ALA A 97 -10.620 0.229 3.138 1.00 0.00 A ATOM 1528 HB1 ALA A 97 -9.949 0.350 0.825 1.00 0.00 A ATOM 1529 HB2 ALA A 97 -11.220 -0.781 0.365 1.00 0.00 A ATOM 1530 HB3 ALA A 97 -9.879 -1.325 1.374 1.00 0.00 A ATOM 1531 N ALA A 97 -12.002 -1.296 2.932 1.00 0.00 A ATOM 1532 O ALA A 97 -11.926 2.172 2.042 1.00 0.00 A ATOM 1533 C LYS A 98 -14.808 2.550 2.769 1.00 0.00 A ATOM 1534 CA LYS A 98 -14.612 1.598 1.590 1.00 0.00 A ATOM 1535 CB LYS A 98 -15.913 0.863 1.268 1.00 0.00 A ATOM 1536 CD LYS A 98 -17.589 -0.843 2.003 1.00 0.00 A ATOM 1537 CE LYS A 98 -18.457 -1.319 3.158 1.00 0.00 A ATOM 1538 CG LYS A 98 -16.545 0.161 2.456 1.00 0.00 A ATOM 1539 HN LYS A 98 -13.780 -0.325 1.886 1.00 0.00 A ATOM 1540 HA LYS A 98 -14.315 2.175 0.730 1.00 0.00 A ATOM 1541 HB2 LYS A 98 -16.624 1.576 0.882 1.00 0.00 A ATOM 1542 HB1 LYS A 98 -15.711 0.124 0.507 1.00 0.00 A ATOM 1543 HD2 LYS A 98 -18.216 -0.388 1.253 1.00 0.00 A ATOM 1544 HD1 LYS A 98 -17.075 -1.700 1.579 1.00 0.00 A ATOM 1545 HE2 LYS A 98 -19.194 -2.009 2.777 1.00 0.00 A ATOM 1546 HE1 LYS A 98 -17.829 -1.825 3.876 1.00 0.00 A ATOM 1547 HG2 LYS A 98 -15.776 -0.357 3.011 1.00 0.00 A ATOM 1548 HG1 LYS A 98 -17.016 0.897 3.091 1.00 0.00 A ATOM 1549 HZ1 LYS A 98 -19.747 0.323 3.151 1.00 0.00 A ATOM 1550 HZ2 LYS A 98 -18.467 0.461 4.250 1.00 0.00 A ATOM 1551 HZ3 LYS A 98 -19.766 -0.564 4.592 1.00 0.00 A ATOM 1552 N LYS A 98 -13.556 0.633 1.869 1.00 0.00 A ATOM 1553 NZ LYS A 98 -19.157 -0.194 3.835 1.00 0.00 A ATOM 1554 O LYS A 98 -15.366 3.637 2.617 1.00 0.00 A ATOM 1555 C GLY A 99 -13.475 4.143 5.065 1.00 0.00 A ATOM 1556 CA GLY A 99 -14.423 2.963 5.117 1.00 0.00 A ATOM 1557 HN GLY A 99 -13.920 1.251 4.001 1.00 0.00 A ATOM 1558 HA2 GLY A 99 -15.432 3.325 5.205 1.00 0.00 A ATOM 1559 HA1 GLY A 99 -14.189 2.364 5.983 1.00 0.00 A ATOM 1560 N GLY A 99 -14.334 2.134 3.939 1.00 0.00 A ATOM 1561 O GLY A 99 -13.835 5.257 5.445 1.00 0.00 A ATOM 1562 C LEU A 100 -11.133 5.507 3.097 1.00 0.00 A ATOM 1563 CA LEU A 100 -11.262 4.966 4.514 1.00 0.00 A ATOM 1564 CB LEU A 100 -9.898 4.482 5.006 1.00 0.00 A ATOM 1565 CD1 LEU A 100 -7.699 3.660 4.148 1.00 0.00 A ATOM 1566 CD2 LEU A 100 -9.528 2.038 4.586 1.00 0.00 A ATOM 1567 CG LEU A 100 -9.203 3.446 4.122 1.00 0.00 A ATOM 1568 HN LEU A 100 -12.041 3.018 4.245 1.00 0.00 A ATOM 1569 HA LEU A 100 -11.597 5.767 5.154 1.00 0.00 A ATOM 1570 HB2 LEU A 100 -9.255 5.340 5.085 1.00 0.00 A ATOM 1571 HB1 LEU A 100 -10.025 4.055 5.989 1.00 0.00 A ATOM 1572 HD11 LEU A 100 -7.472 4.663 3.817 1.00 0.00 A ATOM 1573 HD12 LEU A 100 -7.224 2.949 3.492 1.00 0.00 A ATOM 1574 HD13 LEU A 100 -7.333 3.524 5.154 1.00 0.00 A ATOM 1575 HD21 LEU A 100 -10.590 1.867 4.509 1.00 0.00 A ATOM 1576 HD22 LEU A 100 -9.220 1.917 5.614 1.00 0.00 A ATOM 1577 HD23 LEU A 100 -9.004 1.326 3.967 1.00 0.00 A ATOM 1578 HG LEU A 100 -9.544 3.558 3.101 1.00 0.00 A ATOM 1579 N LEU A 100 -12.262 3.911 4.577 1.00 0.00 A ATOM 1580 O LEU A 100 -10.185 6.226 2.781 1.00 0.00 A ATOM 1581 C GLY A 101 -12.577 7.147 0.949 1.00 0.00 A ATOM 1582 CA GLY A 101 -12.129 5.698 0.909 1.00 0.00 A ATOM 1583 HN GLY A 101 -12.720 4.450 2.512 1.00 0.00 A ATOM 1584 HA2 GLY A 101 -11.148 5.643 0.460 1.00 0.00 A ATOM 1585 HA1 GLY A 101 -12.825 5.130 0.311 1.00 0.00 A ATOM 1586 N GLY A 101 -12.071 5.130 2.240 1.00 0.00 A ATOM 1587 O GLY A 101 -13.704 7.467 0.572 1.00 0.00 A ATOM 1588 C CYS A 102 -12.447 10.108 0.385 1.00 0.00 A ATOM 1589 CA CYS A 102 -11.952 9.413 1.644 1.00 0.00 A ATOM 1590 CB CYS A 102 -10.689 10.105 2.159 1.00 0.00 A ATOM 1591 HN CYS A 102 -10.802 7.656 1.681 1.00 0.00 A ATOM 1592 HA CYS A 102 -12.720 9.493 2.394 1.00 0.00 A ATOM 1593 HB2 CYS A 102 -9.931 10.072 1.392 1.00 0.00 A ATOM 1594 HB1 CYS A 102 -10.918 11.134 2.389 1.00 0.00 A ATOM 1595 HG CYS A 102 -8.673 9.383 3.542 1.00 0.00 A ATOM 1596 N CYS A 102 -11.683 8.001 1.432 1.00 0.00 A ATOM 1597 O CYS A 102 -11.687 10.372 -0.547 1.00 0.00 A ATOM 1598 SG CYS A 102 -9.995 9.351 3.648 1.00 0.00 A ATOM 1599 C GLY A 103 -14.458 10.438 -1.973 1.00 0.00 A ATOM 1600 CA GLY A 103 -14.344 11.172 -0.658 1.00 0.00 A ATOM 1601 HN GLY A 103 -14.294 10.010 1.099 1.00 0.00 A ATOM 1602 HA2 GLY A 103 -15.332 11.453 -0.336 1.00 0.00 A ATOM 1603 HA1 GLY A 103 -13.754 12.062 -0.802 1.00 0.00 A ATOM 1604 N GLY A 103 -13.738 10.377 0.382 1.00 0.00 A ATOM 1605 O GLY A 103 -13.827 10.820 -2.960 1.00 0.00 A ATOM 1606 C VAL A 104 -14.177 7.927 -3.602 1.00 0.00 A ATOM 1607 CA VAL A 104 -15.492 8.560 -3.160 1.00 0.00 A ATOM 1608 CB VAL A 104 -16.112 9.355 -4.332 1.00 0.00 A ATOM 1609 CG1 VAL A 104 -16.413 8.437 -5.509 1.00 0.00 A ATOM 1610 CG2 VAL A 104 -17.373 10.074 -3.881 1.00 0.00 A ATOM 1611 HN VAL A 104 -15.765 9.175 -1.153 1.00 0.00 A ATOM 1612 HA VAL A 104 -16.178 7.771 -2.886 1.00 0.00 A ATOM 1613 HB VAL A 104 -15.397 10.096 -4.656 1.00 0.00 A ATOM 1614 HG11 VAL A 104 -16.817 9.019 -6.326 1.00 0.00 A ATOM 1615 HG12 VAL A 104 -17.134 7.691 -5.209 1.00 0.00 A ATOM 1616 HG13 VAL A 104 -15.503 7.951 -5.828 1.00 0.00 A ATOM 1617 HG21 VAL A 104 -18.100 9.351 -3.543 1.00 0.00 A ATOM 1618 HG22 VAL A 104 -17.782 10.636 -4.707 1.00 0.00 A ATOM 1619 HG23 VAL A 104 -17.132 10.748 -3.072 1.00 0.00 A ATOM 1620 N VAL A 104 -15.282 9.394 -1.978 1.00 0.00 A ATOM 1621 O VAL A 104 -13.403 8.512 -4.369 1.00 0.00 A ATOM 1622 C GLY A 105 -12.815 4.595 -3.619 1.00 0.00 A ATOM 1623 CA GLY A 105 -12.668 6.080 -3.389 1.00 0.00 A ATOM 1624 HN GLY A 105 -14.591 6.287 -2.547 1.00 0.00 A ATOM 1625 HA2 GLY A 105 -12.236 6.529 -4.270 1.00 0.00 A ATOM 1626 HA1 GLY A 105 -11.999 6.237 -2.558 1.00 0.00 A ATOM 1627 N GLY A 105 -13.919 6.734 -3.105 1.00 0.00 A ATOM 1628 O GLY A 105 -12.319 4.070 -4.615 1.00 0.00 A ATOM 1629 C SER A 106 -15.010 1.985 -2.583 1.00 0.00 A ATOM 1630 CA SER A 106 -13.575 2.467 -2.766 1.00 0.00 A ATOM 1631 CB SER A 106 -12.679 1.863 -1.684 1.00 0.00 A ATOM 1632 HN SER A 106 -13.950 4.388 -1.983 1.00 0.00 A ATOM 1633 HA SER A 106 -13.219 2.150 -3.734 1.00 0.00 A ATOM 1634 HB2 SER A 106 -11.723 2.365 -1.691 1.00 0.00 A ATOM 1635 HB1 SER A 106 -13.147 2.003 -0.724 1.00 0.00 A ATOM 1636 HG SER A 106 -11.565 0.338 -2.204 1.00 0.00 A ATOM 1637 N SER A 106 -13.493 3.913 -2.709 1.00 0.00 A ATOM 1638 O SER A 106 -15.621 2.222 -1.541 1.00 0.00 A ATOM 1639 OG SER A 106 -12.469 0.477 -1.894 1.00 0.00 A ATOM 1640 C HIS A 107 -17.956 1.583 -3.131 1.00 0.00 A ATOM 1641 CA HIS A 107 -16.830 0.653 -3.573 1.00 0.00 A ATOM 1642 CB HIS A 107 -16.756 -0.582 -2.666 1.00 0.00 A ATOM 1643 CD2 HIS A 107 -14.596 -1.767 -3.491 1.00 0.00 A ATOM 1644 CE1 HIS A 107 -15.489 -3.665 -4.113 1.00 0.00 A ATOM 1645 CG HIS A 107 -15.925 -1.690 -3.241 1.00 0.00 A ATOM 1646 HN HIS A 107 -15.036 1.329 -4.465 1.00 0.00 A ATOM 1647 HA HIS A 107 -17.047 0.321 -4.577 1.00 0.00 A ATOM 1648 HB2 HIS A 107 -16.323 -0.298 -1.719 1.00 0.00 A ATOM 1649 HB1 HIS A 107 -17.754 -0.962 -2.504 1.00 0.00 A ATOM 1650 HD1 HIS A 107 -17.402 -3.153 -3.593 1.00 0.00 A ATOM 1651 HD2 HIS A 107 -13.865 -0.994 -3.302 1.00 0.00 A ATOM 1652 HE1 HIS A 107 -15.612 -4.665 -4.501 1.00 0.00 A ATOM 1653 HE2 HIS A 107 -13.527 -3.254 -4.521 1.00 0.00 A ATOM 1654 N HIS A 107 -15.535 1.337 -3.622 1.00 0.00 A ATOM 1655 ND1 HIS A 107 -16.453 -2.897 -3.641 1.00 0.00 A ATOM 1656 NE2 HIS A 107 -14.349 -3.005 -4.035 1.00 0.00 A ATOM 1657 OT1 HIS A 107 -18.428 2.377 -3.970 1.00 0.00 A END
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