Browse entries in the PDBbind-CN Database
HEADER 2LGF_COMPLEX COMPND 2LGF_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 146 GLN LEU THR GLU GLU GLN ILE ALA GLU PHE LYS GLU ALA SEQRES 2 A 146 PHE SER LEU PHE ASP LYS ASP GLY ASP GLY THR ILE THR SEQRES 3 A 146 THR LYS GLU LEU GLY THR VAL MET ARG SER LEU GLY GLN SEQRES 4 A 146 ASN PRO THR GLU ALA GLU LEU GLN ASP MET ILE ASN GLU SEQRES 5 A 146 VAL ASP ALA ASP GLY ASN GLY THR ILE ASP PHE PRO GLU SEQRES 6 A 146 PHE LEU THR MET MET ALA ARG LYS MET LYS ASP THR ASP SEQRES 7 A 146 SER GLU GLU GLU ILE ARG GLU ALA PHE ARG VAL PHE ASP SEQRES 8 A 146 LYS ASP GLY ASN GLY TYR ILE SER ALA ALA GLU LEU ARG SEQRES 9 A 146 HIS VAL MET THR ASN LEU GLY GLU LYS LEU THR ASP GLU SEQRES 10 A 146 GLU VAL ASP GLU MET ILE ARG GLU ALA ASP ILE ASP GLY SEQRES 11 A 146 ASP GLY GLN VAL ASN TYR GLU GLU PHE VAL GLN MET MET SEQRES 12 A 146 THR ALA LYS HET CA A 1 1 HET CA A 2 1 HET CA A 3 1 HET CA A 4 1 HET ALA A 151 286 ATOM 1 N GLN A 3 6.363 18.925 4.275 1.00 0.00 N ATOM 2 CA GLN A 3 7.655 19.224 3.594 1.00 0.00 C ATOM 3 C GLN A 3 7.832 18.278 2.413 1.00 0.00 C ATOM 4 O GLN A 3 8.433 17.213 2.544 1.00 0.00 O ATOM 5 CB GLN A 3 8.805 19.038 4.585 1.00 0.00 C ATOM 6 CG GLN A 3 8.658 20.036 5.735 1.00 0.00 C ATOM 7 CD GLN A 3 8.809 21.461 5.214 1.00 0.00 C ATOM 8 OE1 GLN A 3 9.793 21.778 4.546 1.00 0.00 O ATOM 9 NE2 GLN A 3 7.885 22.346 5.478 1.00 0.00 N ATOM 10 HA GLN A 3 7.653 20.253 3.234 1.00 0.00 H ATOM 11 HB2 GLN A 3 8.783 18.023 4.980 1.00 0.00 H ATOM 12 HB3 GLN A 3 9.754 19.208 4.076 1.00 0.00 H ATOM 13 HG2 GLN A 3 7.674 19.920 6.190 1.00 0.00 H ATOM 14 HG3 GLN A 3 9.427 19.841 6.482 1.00 0.00 H ATOM 15 HE22 GLN A 3 7.054 22.077 6.042 1.00 0.00 H ATOM 16 HE21 GLN A 3 7.981 23.319 5.124 1.00 0.00 H ATOM 17 HN3 GLN A 3 6.370 17.942 4.614 1.00 0.00 H ATOM 18 HN2 GLN A 3 5.580 19.056 3.603 1.00 0.00 H ATOM 19 HN1 GLN A 3 6.240 19.570 5.082 1.00 0.00 H ATOM 20 N LEU A 4 7.304 18.674 1.257 1.00 0.00 N ATOM 21 CA LEU A 4 7.408 17.852 0.053 1.00 0.00 C ATOM 22 C LEU A 4 8.664 18.212 -0.729 1.00 0.00 C ATOM 23 O LEU A 4 8.788 19.324 -1.242 1.00 0.00 O ATOM 24 CB LEU A 4 6.178 18.068 -0.829 1.00 0.00 C ATOM 25 CG LEU A 4 4.907 17.848 0.001 1.00 0.00 C ATOM 26 CD1 LEU A 4 3.677 18.093 -0.877 1.00 0.00 C ATOM 27 CD2 LEU A 4 4.880 16.407 0.539 1.00 0.00 C ATOM 28 HA LEU A 4 7.465 16.805 0.350 1.00 0.00 H ATOM 29 HB2 LEU A 4 6.185 19.085 -1.220 1.00 0.00 H ATOM 30 HB3 LEU A 4 6.197 17.361 -1.659 1.00 0.00 H ATOM 31 HG LEU A 4 4.899 18.543 0.841 1.00 0.00 H ATOM 32 HD21 LEU A 4 4.891 15.708 -0.297 1.00 0.00 H ATOM 33 HD22 LEU A 4 5.755 16.238 1.167 1.00 0.00 H ATOM 34 HD23 LEU A 4 3.975 16.257 1.128 1.00 0.00 H ATOM 35 HD11 LEU A 4 3.696 19.117 -1.250 1.00 0.00 H ATOM 36 HD12 LEU A 4 3.688 17.399 -1.717 1.00 0.00 H ATOM 37 HD13 LEU A 4 2.774 17.937 -0.287 1.00 0.00 H ATOM 38 H LEU A 4 6.808 19.587 1.210 1.00 0.00 H ATOM 39 N THR A 5 9.592 17.265 -0.816 1.00 0.00 N ATOM 40 CA THR A 5 10.839 17.492 -1.541 1.00 0.00 C ATOM 41 C THR A 5 10.661 17.169 -3.020 1.00 0.00 C ATOM 42 O THR A 5 9.710 16.490 -3.409 1.00 0.00 O ATOM 43 CB THR A 5 11.948 16.613 -0.955 1.00 0.00 C ATOM 44 OG1 THR A 5 11.628 15.245 -1.163 1.00 0.00 O ATOM 45 CG2 THR A 5 12.079 16.887 0.545 1.00 0.00 C ATOM 46 HA THR A 5 11.114 18.542 -1.439 1.00 0.00 H ATOM 47 HB THR A 5 12.892 16.843 -1.448 1.00 0.00 H ATOM 48 HG1 THR A 5 12.346 14.678 -0.784 1.00 0.00 H ATOM 49 HG23 THR A 5 12.325 17.937 0.701 1.00 0.00 H ATOM 50 HG21 THR A 5 11.135 16.656 1.039 1.00 0.00 H ATOM 51 HG22 THR A 5 12.870 16.262 0.959 1.00 0.00 H ATOM 52 H THR A 5 9.427 16.345 -0.359 1.00 0.00 H ATOM 53 N GLU A 6 11.579 17.663 -3.840 1.00 0.00 N ATOM 54 CA GLU A 6 11.511 17.427 -5.277 1.00 0.00 C ATOM 55 C GLU A 6 11.465 15.932 -5.567 1.00 0.00 C ATOM 56 O GLU A 6 10.767 15.489 -6.481 1.00 0.00 O ATOM 57 CB GLU A 6 12.733 18.042 -5.965 1.00 0.00 C ATOM 58 CG GLU A 6 12.706 19.564 -5.800 1.00 0.00 C ATOM 59 CD GLU A 6 11.519 20.150 -6.556 1.00 0.00 C ATOM 60 OE1 GLU A 6 11.005 19.472 -7.429 1.00 0.00 O ATOM 61 OE2 GLU A 6 11.141 21.270 -6.251 1.00 0.00 O ATOM 62 HA GLU A 6 10.604 17.892 -5.662 1.00 0.00 H ATOM 63 HB2 GLU A 6 13.642 17.644 -5.514 1.00 0.00 H ATOM 64 HB3 GLU A 6 12.716 17.792 -7.026 1.00 0.00 H ATOM 65 HG2 GLU A 6 12.618 19.811 -4.742 1.00 0.00 H ATOM 66 HG3 GLU A 6 13.630 19.987 -6.195 1.00 0.00 H ATOM 67 H GLU A 6 12.361 18.228 -3.451 1.00 0.00 H ATOM 68 N GLU A 7 12.206 15.156 -4.785 1.00 0.00 N ATOM 69 CA GLU A 7 12.237 13.711 -4.970 1.00 0.00 C ATOM 70 C GLU A 7 10.860 13.109 -4.695 1.00 0.00 C ATOM 71 O GLU A 7 10.390 12.246 -5.437 1.00 0.00 O ATOM 72 CB GLU A 7 13.266 13.087 -4.026 1.00 0.00 C ATOM 73 CG GLU A 7 13.385 11.589 -4.316 1.00 0.00 C ATOM 74 CD GLU A 7 14.445 10.966 -3.414 1.00 0.00 C ATOM 75 OE1 GLU A 7 14.864 11.628 -2.479 1.00 0.00 O ATOM 76 OE2 GLU A 7 14.822 9.834 -3.672 1.00 0.00 O ATOM 77 HA GLU A 7 12.516 13.499 -6.002 1.00 0.00 H ATOM 78 HB2 GLU A 7 14.234 13.564 -4.177 1.00 0.00 H ATOM 79 HB3 GLU A 7 12.948 13.233 -2.994 1.00 0.00 H ATOM 80 HG2 GLU A 7 12.425 11.108 -4.131 1.00 0.00 H ATOM 81 HG3 GLU A 7 13.667 11.444 -5.359 1.00 0.00 H ATOM 82 H GLU A 7 12.774 15.587 -4.028 1.00 0.00 H ATOM 83 N GLN A 8 10.217 13.573 -3.628 1.00 0.00 N ATOM 84 CA GLN A 8 8.895 13.070 -3.271 1.00 0.00 C ATOM 85 C GLN A 8 7.880 13.415 -4.359 1.00 0.00 C ATOM 86 O GLN A 8 7.052 12.584 -4.745 1.00 0.00 O ATOM 87 CB GLN A 8 8.453 13.680 -1.937 1.00 0.00 C ATOM 88 CG GLN A 8 7.095 13.104 -1.541 1.00 0.00 C ATOM 89 CD GLN A 8 6.734 13.541 -0.124 1.00 0.00 C ATOM 90 OE1 GLN A 8 7.594 14.013 0.618 1.00 0.00 O ATOM 91 NE2 GLN A 8 5.507 13.405 0.299 1.00 0.00 N ATOM 92 HA GLN A 8 8.947 11.986 -3.174 1.00 0.00 H ATOM 93 HB2 GLN A 8 9.187 13.443 -1.167 1.00 0.00 H ATOM 94 HB3 GLN A 8 8.373 14.762 -2.040 1.00 0.00 H ATOM 95 HG2 GLN A 8 6.334 13.463 -2.234 1.00 0.00 H ATOM 96 HG3 GLN A 8 7.138 12.016 -1.583 1.00 0.00 H ATOM 97 HE22 GLN A 8 4.781 13.006 -0.330 1.00 0.00 H ATOM 98 HE21 GLN A 8 5.255 13.696 1.265 1.00 0.00 H ATOM 99 H GLN A 8 10.663 14.305 -3.039 1.00 0.00 H ATOM 100 N ILE A 9 7.951 14.647 -4.855 1.00 0.00 N ATOM 101 CA ILE A 9 7.032 15.091 -5.894 1.00 0.00 C ATOM 102 C ILE A 9 7.215 14.242 -7.150 1.00 0.00 C ATOM 103 O ILE A 9 6.242 13.813 -7.771 1.00 0.00 O ATOM 104 CB ILE A 9 7.291 16.566 -6.223 1.00 0.00 C ATOM 105 CG1 ILE A 9 6.895 17.432 -5.024 1.00 0.00 C ATOM 106 CG2 ILE A 9 6.456 16.976 -7.440 1.00 0.00 C ATOM 107 CD1 ILE A 9 7.405 18.859 -5.234 1.00 0.00 C ATOM 108 HA ILE A 9 6.009 14.979 -5.534 1.00 0.00 H ATOM 109 HB ILE A 9 8.349 16.706 -6.444 1.00 0.00 H ATOM 110 HG12 ILE A 9 5.809 17.444 -4.927 1.00 0.00 H ATOM 111 HG13 ILE A 9 7.335 17.019 -4.116 1.00 0.00 H ATOM 112 HD11 ILE A 9 8.491 18.845 -5.330 1.00 0.00 H ATOM 113 HD12 ILE A 9 6.964 19.271 -6.142 1.00 0.00 H ATOM 114 HD13 ILE A 9 7.122 19.474 -4.380 1.00 0.00 H ATOM 115 HG21 ILE A 9 6.735 16.360 -8.295 1.00 0.00 H ATOM 116 HG22 ILE A 9 5.398 16.834 -7.218 1.00 0.00 H ATOM 117 HG23 ILE A 9 6.643 18.025 -7.671 1.00 0.00 H ATOM 118 H ILE A 9 8.673 15.303 -4.496 1.00 0.00 H ATOM 119 N ALA A 10 8.469 13.991 -7.507 1.00 0.00 N ATOM 120 CA ALA A 10 8.768 13.184 -8.683 1.00 0.00 C ATOM 121 C ALA A 10 8.214 11.774 -8.502 1.00 0.00 C ATOM 122 O ALA A 10 7.768 11.145 -9.460 1.00 0.00 O ATOM 123 CB ALA A 10 10.281 13.122 -8.908 1.00 0.00 C ATOM 124 HA ALA A 10 8.299 13.643 -9.553 1.00 0.00 H ATOM 125 HB1 ALA A 10 10.666 14.130 -9.058 1.00 0.00 H ATOM 126 HB2 ALA A 10 10.759 12.675 -8.036 1.00 0.00 H ATOM 127 HB3 ALA A 10 10.491 12.516 -9.789 1.00 0.00 H ATOM 128 H ALA A 10 9.250 14.376 -6.939 1.00 0.00 H ATOM 129 N GLU A 11 8.245 11.286 -7.263 1.00 0.00 N ATOM 130 CA GLU A 11 7.743 9.950 -6.969 1.00 0.00 C ATOM 131 C GLU A 11 6.256 9.868 -7.291 1.00 0.00 C ATOM 132 O GLU A 11 5.796 8.903 -7.898 1.00 0.00 O ATOM 133 CB GLU A 11 7.964 9.622 -5.492 1.00 0.00 C ATOM 134 CG GLU A 11 7.704 8.134 -5.251 1.00 0.00 C ATOM 135 CD GLU A 11 8.849 7.310 -5.823 1.00 0.00 C ATOM 136 OE1 GLU A 11 9.813 7.904 -6.276 1.00 0.00 O ATOM 137 OE2 GLU A 11 8.749 6.096 -5.795 1.00 0.00 O ATOM 138 HA GLU A 11 8.284 9.230 -7.583 1.00 0.00 H ATOM 139 HB2 GLU A 11 8.992 9.860 -5.217 1.00 0.00 H ATOM 140 HB3 GLU A 11 7.280 10.213 -4.883 1.00 0.00 H ATOM 141 HG2 GLU A 11 7.625 7.949 -4.180 1.00 0.00 H ATOM 142 HG3 GLU A 11 6.772 7.846 -5.738 1.00 0.00 H ATOM 143 H GLU A 11 8.634 11.868 -6.493 1.00 0.00 H ATOM 144 N PHE A 12 5.508 10.892 -6.889 1.00 0.00 N ATOM 145 CA PHE A 12 4.073 10.920 -7.157 1.00 0.00 C ATOM 146 C PHE A 12 3.814 10.934 -8.657 1.00 0.00 C ATOM 147 O PHE A 12 2.964 10.204 -9.154 1.00 0.00 O ATOM 148 CB PHE A 12 3.444 12.166 -6.516 1.00 0.00 C ATOM 149 CG PHE A 12 3.162 11.903 -5.056 1.00 0.00 C ATOM 150 CD1 PHE A 12 2.184 10.967 -4.701 1.00 0.00 C ATOM 151 CD2 PHE A 12 3.867 12.591 -4.061 1.00 0.00 C ATOM 152 CE1 PHE A 12 1.912 10.716 -3.353 1.00 0.00 C ATOM 153 CE2 PHE A 12 3.592 12.339 -2.715 1.00 0.00 C ATOM 154 CZ PHE A 12 2.617 11.403 -2.360 1.00 0.00 C ATOM 155 HA PHE A 12 3.623 10.025 -6.728 1.00 0.00 H ATOM 156 HB2 PHE A 12 4.132 13.006 -6.606 1.00 0.00 H ATOM 157 HB3 PHE A 12 2.512 12.405 -7.028 1.00 0.00 H ATOM 158 HD2 PHE A 12 4.628 13.321 -4.336 1.00 0.00 H ATOM 159 HE2 PHE A 12 4.140 12.874 -1.939 1.00 0.00 H ATOM 160 HZ PHE A 12 2.406 11.208 -1.308 1.00 0.00 H ATOM 161 HE1 PHE A 12 1.151 9.986 -3.076 1.00 0.00 H ATOM 162 HD1 PHE A 12 1.634 10.433 -5.476 1.00 0.00 H ATOM 163 H PHE A 12 5.951 11.682 -6.378 1.00 0.00 H ATOM 164 N LYS A 13 4.536 11.779 -9.373 1.00 0.00 N ATOM 165 CA LYS A 13 4.342 11.879 -10.809 1.00 0.00 C ATOM 166 C LYS A 13 4.558 10.522 -11.470 1.00 0.00 C ATOM 167 O LYS A 13 3.765 10.100 -12.310 1.00 0.00 O ATOM 168 CB LYS A 13 5.336 12.887 -11.392 1.00 0.00 C ATOM 169 CG LYS A 13 4.975 13.206 -12.859 1.00 0.00 C ATOM 170 CD LYS A 13 3.966 14.359 -12.903 1.00 0.00 C ATOM 171 CE LYS A 13 3.543 14.610 -14.344 1.00 0.00 C ATOM 172 NZ LYS A 13 4.723 15.063 -15.131 1.00 0.00 N ATOM 173 HA LYS A 13 3.322 12.211 -11.001 1.00 0.00 H ATOM 174 HB2 LYS A 13 5.304 13.805 -10.805 1.00 0.00 H ATOM 175 HB3 LYS A 13 6.341 12.467 -11.352 1.00 0.00 H ATOM 176 HG2 LYS A 13 5.877 13.492 -13.400 1.00 0.00 H ATOM 177 HG3 LYS A 13 4.538 12.323 -13.325 1.00 0.00 H ATOM 178 HD2 LYS A 13 3.091 14.099 -12.307 1.00 0.00 H ATOM 179 HD3 LYS A 13 4.426 15.260 -12.497 1.00 0.00 H ATOM 180 HE2 LYS A 13 2.771 15.379 -14.369 1.00 0.00 H ATOM 181 HE3 LYS A 13 3.150 13.689 -14.774 1.00 0.00 H ATOM 182 HZ1 LYS A 13 5.096 15.942 -14.719 1.00 0.00 H ATOM 183 HZ2 LYS A 13 5.458 14.327 -15.106 1.00 0.00 H ATOM 184 HZ3 LYS A 13 4.436 15.235 -16.116 1.00 0.00 H ATOM 185 H LYS A 13 5.247 12.376 -8.905 1.00 0.00 H ATOM 186 N GLU A 14 5.632 9.844 -11.086 1.00 0.00 N ATOM 187 CA GLU A 14 5.931 8.536 -11.653 1.00 0.00 C ATOM 188 C GLU A 14 4.955 7.487 -11.126 1.00 0.00 C ATOM 189 O GLU A 14 4.387 6.710 -11.893 1.00 0.00 O ATOM 190 CB GLU A 14 7.361 8.131 -11.290 1.00 0.00 C ATOM 191 CG GLU A 14 7.708 6.802 -11.967 1.00 0.00 C ATOM 192 CD GLU A 14 9.154 6.426 -11.669 1.00 0.00 C ATOM 193 OE1 GLU A 14 9.742 7.051 -10.801 1.00 0.00 O ATOM 194 OE2 GLU A 14 9.653 5.519 -12.312 1.00 0.00 O ATOM 195 HA GLU A 14 5.831 8.596 -12.737 1.00 0.00 H ATOM 196 HB2 GLU A 14 8.053 8.902 -11.628 1.00 0.00 H ATOM 197 HB3 GLU A 14 7.443 8.020 -10.209 1.00 0.00 H ATOM 198 HG2 GLU A 14 7.047 6.021 -11.590 1.00 0.00 H ATOM 199 HG3 GLU A 14 7.575 6.900 -13.044 1.00 0.00 H ATOM 200 H GLU A 14 6.268 10.252 -10.371 1.00 0.00 H ATOM 201 N ALA A 15 4.766 7.472 -9.812 1.00 0.00 N ATOM 202 CA ALA A 15 3.861 6.510 -9.196 1.00 0.00 C ATOM 203 C ALA A 15 2.433 6.726 -9.680 1.00 0.00 C ATOM 204 O ALA A 15 1.753 5.785 -10.077 1.00 0.00 O ATOM 205 CB ALA A 15 3.913 6.651 -7.672 1.00 0.00 C ATOM 206 HA ALA A 15 4.178 5.507 -9.482 1.00 0.00 H ATOM 207 HB1 ALA A 15 4.929 6.464 -7.326 1.00 0.00 H ATOM 208 HB2 ALA A 15 3.612 7.660 -7.391 1.00 0.00 H ATOM 209 HB3 ALA A 15 3.234 5.929 -7.218 1.00 0.00 H ATOM 210 H ALA A 15 5.271 8.157 -9.214 1.00 0.00 H ATOM 211 N PHE A 16 1.989 7.972 -9.651 1.00 0.00 N ATOM 212 CA PHE A 16 0.638 8.303 -10.087 1.00 0.00 C ATOM 213 C PHE A 16 0.435 7.904 -11.544 1.00 0.00 C ATOM 214 O PHE A 16 -0.582 7.307 -11.897 1.00 0.00 O ATOM 215 CB PHE A 16 0.390 9.806 -9.932 1.00 0.00 C ATOM 216 CG PHE A 16 -1.068 10.106 -10.180 1.00 0.00 C ATOM 217 CD1 PHE A 16 -1.564 10.151 -11.489 1.00 0.00 C ATOM 218 CD2 PHE A 16 -1.927 10.337 -9.097 1.00 0.00 C ATOM 219 CE1 PHE A 16 -2.916 10.426 -11.713 1.00 0.00 C ATOM 220 CE2 PHE A 16 -3.277 10.611 -9.323 1.00 0.00 C ATOM 221 CZ PHE A 16 -3.772 10.654 -10.631 1.00 0.00 C ATOM 222 HA PHE A 16 -0.068 7.752 -9.466 1.00 0.00 H ATOM 223 HB2 PHE A 16 0.658 10.116 -8.922 1.00 0.00 H ATOM 224 HB3 PHE A 16 1.001 10.351 -10.652 1.00 0.00 H ATOM 225 HD2 PHE A 16 -1.541 10.303 -8.078 1.00 0.00 H ATOM 226 HE2 PHE A 16 -3.945 10.791 -8.481 1.00 0.00 H ATOM 227 HZ PHE A 16 -4.827 10.866 -10.807 1.00 0.00 H ATOM 228 HE1 PHE A 16 -3.303 10.463 -12.731 1.00 0.00 H ATOM 229 HD1 PHE A 16 -0.897 9.972 -12.332 1.00 0.00 H ATOM 230 H PHE A 16 2.615 8.729 -9.311 1.00 0.00 H ATOM 231 N SER A 17 1.408 8.237 -12.387 1.00 0.00 N ATOM 232 CA SER A 17 1.322 7.909 -13.804 1.00 0.00 C ATOM 233 C SER A 17 1.209 6.402 -13.997 1.00 0.00 C ATOM 234 O SER A 17 0.548 5.931 -14.922 1.00 0.00 O ATOM 235 CB SER A 17 2.561 8.427 -14.534 1.00 0.00 C ATOM 236 OG SER A 17 3.723 7.837 -13.965 1.00 0.00 O ATOM 237 HA SER A 17 0.432 8.385 -14.216 1.00 0.00 H ATOM 238 HB2 SER A 17 2.616 9.511 -14.434 1.00 0.00 H ATOM 239 HB3 SER A 17 2.498 8.164 -15.590 1.00 0.00 H ATOM 240 HG SER A 17 3.778 8.077 -13.006 1.00 0.00 H ATOM 241 H SER A 17 2.245 8.740 -12.029 1.00 0.00 H ATOM 242 N LEU A 18 1.852 5.650 -13.111 1.00 0.00 N ATOM 243 CA LEU A 18 1.805 4.193 -13.189 1.00 0.00 C ATOM 244 C LEU A 18 0.411 3.674 -12.863 1.00 0.00 C ATOM 245 O LEU A 18 -0.098 2.772 -13.529 1.00 0.00 O ATOM 246 CB LEU A 18 2.826 3.587 -12.223 1.00 0.00 C ATOM 247 CG LEU A 18 4.238 3.708 -12.820 1.00 0.00 C ATOM 248 CD1 LEU A 18 5.278 3.349 -11.752 1.00 0.00 C ATOM 249 CD2 LEU A 18 4.393 2.764 -14.040 1.00 0.00 C ATOM 250 HA LEU A 18 2.050 3.896 -14.209 1.00 0.00 H ATOM 251 HB2 LEU A 18 2.787 4.120 -11.273 1.00 0.00 H ATOM 252 HB3 LEU A 18 2.590 2.536 -12.059 1.00 0.00 H ATOM 253 HG LEU A 18 4.394 4.735 -13.152 1.00 0.00 H ATOM 254 HD21 LEU A 18 4.228 1.734 -13.724 1.00 0.00 H ATOM 255 HD22 LEU A 18 3.661 3.033 -14.802 1.00 0.00 H ATOM 256 HD23 LEU A 18 5.398 2.863 -14.449 1.00 0.00 H ATOM 257 HD11 LEU A 18 5.180 4.032 -10.908 1.00 0.00 H ATOM 258 HD12 LEU A 18 5.112 2.326 -11.415 1.00 0.00 H ATOM 259 HD13 LEU A 18 6.278 3.435 -12.177 1.00 0.00 H ATOM 260 H LEU A 18 2.397 6.105 -12.351 1.00 0.00 H ATOM 261 N PHE A 19 -0.199 4.243 -11.829 1.00 0.00 N ATOM 262 CA PHE A 19 -1.533 3.823 -11.422 1.00 0.00 C ATOM 263 C PHE A 19 -2.568 4.253 -12.455 1.00 0.00 C ATOM 264 O PHE A 19 -3.478 3.495 -12.790 1.00 0.00 O ATOM 265 CB PHE A 19 -1.879 4.430 -10.061 1.00 0.00 C ATOM 266 CG PHE A 19 -1.004 3.810 -8.992 1.00 0.00 C ATOM 267 CD1 PHE A 19 -1.142 2.454 -8.678 1.00 0.00 C ATOM 268 CD2 PHE A 19 -0.049 4.586 -8.325 1.00 0.00 C ATOM 269 CE1 PHE A 19 -0.330 1.878 -7.697 1.00 0.00 C ATOM 270 CE2 PHE A 19 0.766 4.008 -7.350 1.00 0.00 C ATOM 271 CZ PHE A 19 0.626 2.655 -7.035 1.00 0.00 C ATOM 272 HA PHE A 19 -1.545 2.736 -11.346 1.00 0.00 H ATOM 273 HB2 PHE A 19 -1.710 5.506 -10.090 1.00 0.00 H ATOM 274 HB3 PHE A 19 -2.926 4.234 -9.832 1.00 0.00 H ATOM 275 HD2 PHE A 19 0.059 5.643 -8.567 1.00 0.00 H ATOM 276 HE2 PHE A 19 1.512 4.613 -6.835 1.00 0.00 H ATOM 277 HZ PHE A 19 1.262 2.204 -6.273 1.00 0.00 H ATOM 278 HE1 PHE A 19 -0.442 0.823 -7.448 1.00 0.00 H ATOM 279 HD1 PHE A 19 -1.883 1.847 -9.198 1.00 0.00 H ATOM 280 H PHE A 19 0.283 4.999 -11.302 1.00 0.00 H ATOM 281 N ASP A 20 -2.420 5.477 -12.956 1.00 0.00 N ATOM 282 CA ASP A 20 -3.347 6.007 -13.950 1.00 0.00 C ATOM 283 C ASP A 20 -2.944 5.521 -15.336 1.00 0.00 C ATOM 284 O ASP A 20 -2.013 6.051 -15.942 1.00 0.00 O ATOM 285 CB ASP A 20 -3.343 7.541 -13.906 1.00 0.00 C ATOM 286 CG ASP A 20 -4.602 8.079 -14.578 1.00 0.00 C ATOM 287 OD1 ASP A 20 -4.929 7.601 -15.647 1.00 0.00 O ATOM 288 OD2 ASP A 20 -5.236 8.950 -14.004 1.00 0.00 O ATOM 289 HA ASP A 20 -4.354 5.653 -13.727 1.00 0.00 H ATOM 290 HB2 ASP A 20 -3.316 7.874 -12.868 1.00 0.00 H ATOM 291 HB3 ASP A 20 -2.464 7.916 -14.430 1.00 0.00 H ATOM 292 H ASP A 20 -1.628 6.068 -12.632 1.00 0.00 H ATOM 293 N LYS A 21 -3.641 4.505 -15.832 1.00 0.00 N ATOM 294 CA LYS A 21 -3.332 3.955 -17.147 1.00 0.00 C ATOM 295 C LYS A 21 -3.545 4.997 -18.239 1.00 0.00 C ATOM 296 O LYS A 21 -2.687 5.188 -19.099 1.00 0.00 O ATOM 297 CB LYS A 21 -4.229 2.754 -17.425 1.00 0.00 C ATOM 298 CG LYS A 21 -3.866 1.613 -16.471 1.00 0.00 C ATOM 299 CD LYS A 21 -4.727 0.381 -16.781 1.00 0.00 C ATOM 300 CE LYS A 21 -6.165 0.597 -16.289 1.00 0.00 C ATOM 301 NZ LYS A 21 -6.882 -0.704 -16.269 1.00 0.00 N ATOM 302 HA LYS A 21 -2.285 3.651 -17.150 1.00 0.00 H ATOM 303 HB2 LYS A 21 -5.271 3.036 -17.274 1.00 0.00 H ATOM 304 HB3 LYS A 21 -4.088 2.426 -18.455 1.00 0.00 H ATOM 305 HG2 LYS A 21 -2.813 1.359 -16.594 1.00 0.00 H ATOM 306 HG3 LYS A 21 -4.044 1.930 -15.443 1.00 0.00 H ATOM 307 HD2 LYS A 21 -4.737 0.211 -17.858 1.00 0.00 H ATOM 308 HD3 LYS A 21 -4.303 -0.489 -16.281 1.00 0.00 H ATOM 309 HE2 LYS A 21 -6.679 1.285 -16.960 1.00 0.00 H ATOM 310 HE3 LYS A 21 -6.146 1.017 -15.283 1.00 0.00 H ATOM 311 HZ1 LYS A 21 -6.900 -1.103 -17.229 1.00 0.00 H ATOM 312 HZ2 LYS A 21 -6.390 -1.360 -15.628 1.00 0.00 H ATOM 313 HZ3 LYS A 21 -7.856 -0.557 -15.936 1.00 0.00 H ATOM 314 H LYS A 21 -4.418 4.096 -15.275 1.00 0.00 H ATOM 315 N ASP A 22 -4.690 5.675 -18.199 1.00 0.00 N ATOM 316 CA ASP A 22 -4.988 6.694 -19.196 1.00 0.00 C ATOM 317 C ASP A 22 -4.136 7.939 -18.967 1.00 0.00 C ATOM 318 O ASP A 22 -3.813 8.662 -19.909 1.00 0.00 O ATOM 319 CB ASP A 22 -6.469 7.064 -19.127 1.00 0.00 C ATOM 320 CG ASP A 22 -6.870 7.350 -17.686 1.00 0.00 C ATOM 321 OD1 ASP A 22 -6.630 6.502 -16.841 1.00 0.00 O ATOM 322 OD2 ASP A 22 -7.413 8.413 -17.447 1.00 0.00 O ATOM 323 HA ASP A 22 -4.757 6.292 -20.182 1.00 0.00 H ATOM 324 HB2 ASP A 22 -6.648 7.951 -19.734 1.00 0.00 H ATOM 325 HB3 ASP A 22 -7.066 6.236 -19.510 1.00 0.00 H ATOM 326 H ASP A 22 -5.380 5.475 -17.447 1.00 0.00 H ATOM 327 N GLY A 23 -3.775 8.183 -17.711 1.00 0.00 N ATOM 328 CA GLY A 23 -2.966 9.348 -17.374 1.00 0.00 C ATOM 329 C GLY A 23 -3.788 10.630 -17.451 1.00 0.00 C ATOM 330 O GLY A 23 -3.309 11.656 -17.934 1.00 0.00 O ATOM 331 HA3 GLY A 23 -2.133 9.417 -18.073 1.00 0.00 H ATOM 332 HA2 GLY A 23 -2.580 9.233 -16.361 1.00 0.00 H ATOM 333 H GLY A 23 -4.074 7.532 -16.957 1.00 0.00 H ATOM 334 N ASP A 24 -5.029 10.567 -16.973 1.00 0.00 N ATOM 335 CA ASP A 24 -5.909 11.733 -16.992 1.00 0.00 C ATOM 336 C ASP A 24 -5.639 12.630 -15.787 1.00 0.00 C ATOM 337 O ASP A 24 -6.258 13.684 -15.636 1.00 0.00 O ATOM 338 CB ASP A 24 -7.371 11.282 -16.973 1.00 0.00 C ATOM 339 CG ASP A 24 -7.624 10.384 -15.764 1.00 0.00 C ATOM 340 OD1 ASP A 24 -6.847 10.455 -14.830 1.00 0.00 O ATOM 341 OD2 ASP A 24 -8.585 9.630 -15.793 1.00 0.00 O ATOM 342 HA ASP A 24 -5.712 12.298 -17.903 1.00 0.00 H ATOM 343 HB2 ASP A 24 -8.018 12.157 -16.915 1.00 0.00 H ATOM 344 HB3 ASP A 24 -7.591 10.729 -17.886 1.00 0.00 H ATOM 345 H ASP A 24 -5.379 9.671 -16.578 1.00 0.00 H ATOM 346 N GLY A 25 -4.713 12.206 -14.929 1.00 0.00 N ATOM 347 CA GLY A 25 -4.379 12.985 -13.742 1.00 0.00 C ATOM 348 C GLY A 25 -5.401 12.754 -12.635 1.00 0.00 C ATOM 349 O GLY A 25 -5.488 13.527 -11.685 1.00 0.00 O ATOM 350 HA3 GLY A 25 -4.366 14.044 -14.001 1.00 0.00 H ATOM 351 HA2 GLY A 25 -3.393 12.688 -13.385 1.00 0.00 H ATOM 352 H GLY A 25 -4.221 11.307 -15.108 1.00 0.00 H ATOM 353 N THR A 26 -6.174 11.678 -12.767 1.00 0.00 N ATOM 354 CA THR A 26 -7.193 11.343 -11.769 1.00 0.00 C ATOM 355 C THR A 26 -7.260 9.837 -11.557 1.00 0.00 C ATOM 356 O THR A 26 -7.048 9.063 -12.489 1.00 0.00 O ATOM 357 CB THR A 26 -8.553 11.862 -12.231 1.00 0.00 C ATOM 358 OG1 THR A 26 -8.918 11.219 -13.445 1.00 0.00 O ATOM 359 CG2 THR A 26 -8.470 13.373 -12.456 1.00 0.00 C ATOM 360 HA THR A 26 -6.925 11.814 -10.823 1.00 0.00 H ATOM 361 HB THR A 26 -9.303 11.649 -11.469 1.00 0.00 H ATOM 362 HG1 THR A 26 -8.238 11.413 -14.137 1.00 0.00 H ATOM 363 HG23 THR A 26 -8.190 13.863 -11.524 1.00 0.00 H ATOM 364 HG21 THR A 26 -7.721 13.585 -13.219 1.00 0.00 H ATOM 365 HG22 THR A 26 -9.441 13.744 -12.786 1.00 0.00 H ATOM 366 H THR A 26 -6.052 11.062 -13.596 1.00 0.00 H ATOM 367 N ILE A 27 -7.567 9.425 -10.326 1.00 0.00 N ATOM 368 CA ILE A 27 -7.672 8.000 -10.005 1.00 0.00 C ATOM 369 C ILE A 27 -9.134 7.600 -9.856 1.00 0.00 C ATOM 370 O ILE A 27 -9.848 8.124 -9.002 1.00 0.00 O ATOM 371 CB ILE A 27 -6.931 7.706 -8.704 1.00 0.00 C ATOM 372 CG1 ILE A 27 -5.458 8.094 -8.863 1.00 0.00 C ATOM 373 CG2 ILE A 27 -7.035 6.217 -8.382 1.00 0.00 C ATOM 374 CD1 ILE A 27 -4.754 8.014 -7.508 1.00 0.00 C ATOM 375 HA ILE A 27 -7.225 7.426 -10.816 1.00 0.00 H ATOM 376 HB ILE A 27 -7.375 8.282 -7.892 1.00 0.00 H ATOM 377 HG12 ILE A 27 -4.977 7.411 -9.563 1.00 0.00 H ATOM 378 HG13 ILE A 27 -5.391 9.112 -9.247 1.00 0.00 H ATOM 379 HD11 ILE A 27 -5.235 8.698 -6.809 1.00 0.00 H ATOM 380 HD12 ILE A 27 -4.820 6.996 -7.125 1.00 0.00 H ATOM 381 HD13 ILE A 27 -3.707 8.291 -7.627 1.00 0.00 H ATOM 382 HG21 ILE A 27 -8.084 5.943 -8.272 1.00 0.00 H ATOM 383 HG22 ILE A 27 -6.590 5.639 -9.192 1.00 0.00 H ATOM 384 HG23 ILE A 27 -6.505 6.010 -7.452 1.00 0.00 H ATOM 385 H ILE A 27 -7.735 10.129 -9.580 1.00 0.00 H ATOM 386 N THR A 28 -9.570 6.666 -10.699 1.00 0.00 N ATOM 387 CA THR A 28 -10.949 6.187 -10.664 1.00 0.00 C ATOM 388 C THR A 28 -11.070 4.975 -9.745 1.00 0.00 C ATOM 389 O THR A 28 -10.068 4.438 -9.272 1.00 0.00 O ATOM 390 CB THR A 28 -11.413 5.813 -12.072 1.00 0.00 C ATOM 391 OG1 THR A 28 -10.906 4.531 -12.410 1.00 0.00 O ATOM 392 CG2 THR A 28 -10.898 6.850 -13.072 1.00 0.00 C ATOM 393 HA THR A 28 -11.581 6.987 -10.278 1.00 0.00 H ATOM 394 HB THR A 28 -12.502 5.792 -12.104 1.00 0.00 H ATOM 395 HG1 THR A 28 -9.917 4.551 -12.381 1.00 0.00 H ATOM 396 HG23 THR A 28 -11.290 7.833 -12.809 1.00 0.00 H ATOM 397 HG21 THR A 28 -9.809 6.872 -13.042 1.00 0.00 H ATOM 398 HG22 THR A 28 -11.230 6.582 -14.075 1.00 0.00 H ATOM 399 H THR A 28 -8.912 6.268 -11.399 1.00 0.00 H ATOM 400 N THR A 29 -12.303 4.545 -9.507 1.00 0.00 N ATOM 401 CA THR A 29 -12.553 3.387 -8.656 1.00 0.00 C ATOM 402 C THR A 29 -12.129 2.101 -9.361 1.00 0.00 C ATOM 403 O THR A 29 -11.598 1.183 -8.736 1.00 0.00 O ATOM 404 CB THR A 29 -14.034 3.313 -8.286 1.00 0.00 C ATOM 405 OG1 THR A 29 -14.399 4.489 -7.579 1.00 0.00 O ATOM 406 CG2 THR A 29 -14.280 2.089 -7.404 1.00 0.00 C ATOM 407 HA THR A 29 -11.964 3.497 -7.746 1.00 0.00 H ATOM 408 HB THR A 29 -14.634 3.230 -9.192 1.00 0.00 H ATOM 409 HG1 THR A 29 -15.358 4.444 -7.338 1.00 0.00 H ATOM 410 HG23 THR A 29 -13.999 1.188 -7.949 1.00 0.00 H ATOM 411 HG21 THR A 29 -13.680 2.169 -6.498 1.00 0.00 H ATOM 412 HG22 THR A 29 -15.336 2.040 -7.139 1.00 0.00 H ATOM 413 H THR A 29 -13.108 5.044 -9.936 1.00 0.00 H ATOM 414 N LYS A 30 -12.384 2.039 -10.664 1.00 0.00 N ATOM 415 CA LYS A 30 -12.036 0.862 -11.450 1.00 0.00 C ATOM 416 C LYS A 30 -10.525 0.650 -11.458 1.00 0.00 C ATOM 417 O LYS A 30 -10.052 -0.486 -11.436 1.00 0.00 O ATOM 418 CB LYS A 30 -12.537 1.018 -12.887 1.00 0.00 C ATOM 419 CG LYS A 30 -12.279 -0.277 -13.665 1.00 0.00 C ATOM 420 CD LYS A 30 -12.830 -0.137 -15.085 1.00 0.00 C ATOM 421 CE LYS A 30 -12.587 -1.435 -15.857 1.00 0.00 C ATOM 422 NZ LYS A 30 -13.138 -1.305 -17.235 1.00 0.00 N ATOM 423 HA LYS A 30 -12.513 -0.005 -10.994 1.00 0.00 H ATOM 424 HB2 LYS A 30 -13.606 1.229 -12.878 1.00 0.00 H ATOM 425 HB3 LYS A 30 -12.010 1.842 -13.368 1.00 0.00 H ATOM 426 HG2 LYS A 30 -11.207 -0.468 -13.708 1.00 0.00 H ATOM 427 HG3 LYS A 30 -12.775 -1.108 -13.163 1.00 0.00 H ATOM 428 HD2 LYS A 30 -13.900 0.065 -15.041 1.00 0.00 H ATOM 429 HD3 LYS A 30 -12.326 0.687 -15.591 1.00 0.00 H ATOM 430 HE2 LYS A 30 -13.081 -2.261 -15.345 1.00 0.00 H ATOM 431 HE3 LYS A 30 -11.516 -1.631 -15.911 1.00 0.00 H ATOM 432 HZ1 LYS A 30 -14.160 -1.119 -17.182 1.00 0.00 H ATOM 433 HZ2 LYS A 30 -12.666 -0.517 -17.723 1.00 0.00 H ATOM 434 HZ3 LYS A 30 -12.972 -2.188 -17.758 1.00 0.00 H ATOM 435 H LYS A 30 -12.841 2.847 -11.132 1.00 0.00 H ATOM 436 N GLU A 31 -9.772 1.746 -11.497 1.00 0.00 N ATOM 437 CA GLU A 31 -8.318 1.655 -11.513 1.00 0.00 C ATOM 438 C GLU A 31 -7.797 1.169 -10.164 1.00 0.00 C ATOM 439 O GLU A 31 -7.147 0.121 -10.072 1.00 0.00 O ATOM 440 CB GLU A 31 -7.724 3.031 -11.830 1.00 0.00 C ATOM 441 CG GLU A 31 -8.052 3.411 -13.276 1.00 0.00 C ATOM 442 CD GLU A 31 -7.541 4.819 -13.583 1.00 0.00 C ATOM 443 OE1 GLU A 31 -7.727 5.694 -12.753 1.00 0.00 O ATOM 444 OE2 GLU A 31 -6.973 5.002 -14.646 1.00 0.00 O ATOM 445 HA GLU A 31 -8.019 0.940 -12.279 1.00 0.00 H ATOM 446 HB2 GLU A 31 -8.148 3.774 -11.154 1.00 0.00 H ATOM 447 HB3 GLU A 31 -6.642 2.998 -11.700 1.00 0.00 H ATOM 448 HG2 GLU A 31 -7.576 2.700 -13.952 1.00 0.00 H ATOM 449 HG3 GLU A 31 -9.132 3.381 -13.420 1.00 0.00 H ATOM 450 H GLU A 31 -10.228 2.681 -11.516 1.00 0.00 H ATOM 451 N LEU A 32 -8.086 1.932 -9.117 1.00 0.00 N ATOM 452 CA LEU A 32 -7.640 1.570 -7.783 1.00 0.00 C ATOM 453 C LEU A 32 -8.278 0.258 -7.348 1.00 0.00 C ATOM 454 O LEU A 32 -7.633 -0.581 -6.718 1.00 0.00 O ATOM 455 CB LEU A 32 -8.000 2.678 -6.784 1.00 0.00 C ATOM 456 CG LEU A 32 -7.484 2.311 -5.381 1.00 0.00 C ATOM 457 CD1 LEU A 32 -5.947 2.184 -5.398 1.00 0.00 C ATOM 458 CD2 LEU A 32 -7.903 3.397 -4.388 1.00 0.00 C ATOM 459 HA LEU A 32 -6.557 1.447 -7.804 1.00 0.00 H ATOM 460 HB2 LEU A 32 -7.543 3.615 -7.103 1.00 0.00 H ATOM 461 HB3 LEU A 32 -9.083 2.796 -6.751 1.00 0.00 H ATOM 462 HG LEU A 32 -7.912 1.355 -5.079 1.00 0.00 H ATOM 463 HD21 LEU A 32 -7.478 4.352 -4.696 1.00 0.00 H ATOM 464 HD22 LEU A 32 -8.990 3.471 -4.370 1.00 0.00 H ATOM 465 HD23 LEU A 32 -7.538 3.139 -3.394 1.00 0.00 H ATOM 466 HD11 LEU A 32 -5.656 1.405 -6.102 1.00 0.00 H ATOM 467 HD12 LEU A 32 -5.509 3.134 -5.704 1.00 0.00 H ATOM 468 HD13 LEU A 32 -5.594 1.924 -4.400 1.00 0.00 H ATOM 469 H LEU A 32 -8.640 2.802 -9.254 1.00 0.00 H ATOM 470 N GLY A 33 -9.552 0.092 -7.681 1.00 0.00 N ATOM 471 CA GLY A 33 -10.272 -1.119 -7.310 1.00 0.00 C ATOM 472 C GLY A 33 -9.616 -2.349 -7.927 1.00 0.00 C ATOM 473 O GLY A 33 -9.443 -3.370 -7.264 1.00 0.00 O ATOM 474 HA3 GLY A 33 -11.300 -1.046 -7.664 1.00 0.00 H ATOM 475 HA2 GLY A 33 -10.269 -1.219 -6.225 1.00 0.00 H ATOM 476 H GLY A 33 -10.043 0.837 -8.215 1.00 0.00 H ATOM 477 N THR A 34 -9.243 -2.244 -9.198 1.00 0.00 N ATOM 478 CA THR A 34 -8.606 -3.361 -9.886 1.00 0.00 C ATOM 479 C THR A 34 -7.304 -3.741 -9.192 1.00 0.00 C ATOM 480 O THR A 34 -7.051 -4.917 -8.927 1.00 0.00 O ATOM 481 CB THR A 34 -8.319 -2.978 -11.339 1.00 0.00 C ATOM 482 OG1 THR A 34 -9.546 -2.728 -12.012 1.00 0.00 O ATOM 483 CG2 THR A 34 -7.576 -4.118 -12.035 1.00 0.00 C ATOM 484 HA THR A 34 -9.281 -4.216 -9.861 1.00 0.00 H ATOM 485 HB THR A 34 -7.701 -2.080 -11.362 1.00 0.00 H ATOM 486 HG1 THR A 34 -10.023 -1.986 -11.562 1.00 0.00 H ATOM 487 HG23 THR A 34 -6.636 -4.307 -11.517 1.00 0.00 H ATOM 488 HG21 THR A 34 -8.191 -5.017 -12.014 1.00 0.00 H ATOM 489 HG22 THR A 34 -7.373 -3.840 -13.069 1.00 0.00 H ATOM 490 H THR A 34 -9.408 -1.353 -9.709 1.00 0.00 H ATOM 491 N VAL A 35 -6.486 -2.738 -8.890 1.00 0.00 N ATOM 492 CA VAL A 35 -5.213 -2.981 -8.215 1.00 0.00 C ATOM 493 C VAL A 35 -5.449 -3.491 -6.795 1.00 0.00 C ATOM 494 O VAL A 35 -4.770 -4.407 -6.330 1.00 0.00 O ATOM 495 CB VAL A 35 -4.387 -1.697 -8.175 1.00 0.00 C ATOM 496 CG1 VAL A 35 -3.123 -1.925 -7.343 1.00 0.00 C ATOM 497 CG2 VAL A 35 -3.993 -1.304 -9.599 1.00 0.00 C ATOM 498 HA VAL A 35 -4.666 -3.741 -8.773 1.00 0.00 H ATOM 499 HB VAL A 35 -4.978 -0.900 -7.724 1.00 0.00 H ATOM 500 HG11 VAL A 35 -3.404 -2.208 -6.328 1.00 0.00 H ATOM 501 HG12 VAL A 35 -2.532 -2.723 -7.793 1.00 0.00 H ATOM 502 HG13 VAL A 35 -2.536 -1.007 -7.317 1.00 0.00 H ATOM 503 HG21 VAL A 35 -3.403 -2.104 -10.045 1.00 0.00 H ATOM 504 HG22 VAL A 35 -4.893 -1.141 -10.192 1.00 0.00 H ATOM 505 HG23 VAL A 35 -3.403 -0.388 -9.572 1.00 0.00 H ATOM 506 H VAL A 35 -6.756 -1.765 -9.138 1.00 0.00 H ATOM 507 N MET A 36 -6.408 -2.881 -6.112 1.00 0.00 N ATOM 508 CA MET A 36 -6.734 -3.264 -4.744 1.00 0.00 C ATOM 509 C MET A 36 -7.220 -4.704 -4.686 1.00 0.00 C ATOM 510 O MET A 36 -7.093 -5.367 -3.657 1.00 0.00 O ATOM 511 CB MET A 36 -7.805 -2.326 -4.163 1.00 0.00 C ATOM 512 CG MET A 36 -7.152 -1.023 -3.697 1.00 0.00 C ATOM 513 SD MET A 36 -6.138 -1.352 -2.234 1.00 0.00 S ATOM 514 CE MET A 36 -6.160 0.324 -1.555 1.00 0.00 C ATOM 515 HA MET A 36 -5.827 -3.179 -4.146 1.00 0.00 H ATOM 516 HB2 MET A 36 -8.548 -2.105 -4.929 1.00 0.00 H ATOM 517 HB3 MET A 36 -8.291 -2.811 -3.316 1.00 0.00 H ATOM 518 HG2 MET A 36 -7.925 -0.296 -3.448 1.00 0.00 H ATOM 519 HG3 MET A 36 -6.524 -0.625 -4.494 1.00 0.00 H ATOM 520 HE1 MET A 36 -5.722 1.013 -2.277 1.00 0.00 H ATOM 521 HE2 MET A 36 -7.189 0.618 -1.349 1.00 0.00 H ATOM 522 HE3 MET A 36 -5.582 0.348 -0.631 1.00 0.00 H ATOM 523 H MET A 36 -6.941 -2.110 -6.564 1.00 0.00 H ATOM 524 N ARG A 37 -7.770 -5.187 -5.794 1.00 0.00 N ATOM 525 CA ARG A 37 -8.263 -6.559 -5.865 1.00 0.00 C ATOM 526 C ARG A 37 -7.148 -7.531 -6.243 1.00 0.00 C ATOM 527 O ARG A 37 -7.130 -8.673 -5.784 1.00 0.00 O ATOM 528 CB ARG A 37 -9.386 -6.637 -6.898 1.00 0.00 C ATOM 529 CG ARG A 37 -10.649 -5.990 -6.328 1.00 0.00 C ATOM 530 CD ARG A 37 -11.708 -5.885 -7.422 1.00 0.00 C ATOM 531 NE ARG A 37 -11.298 -4.903 -8.420 1.00 0.00 N ATOM 532 CZ ARG A 37 -12.035 -4.672 -9.500 1.00 0.00 C ATOM 533 NH1 ARG A 37 -13.149 -5.328 -9.682 1.00 0.00 N ATOM 534 NH2 ARG A 37 -11.647 -3.789 -10.379 1.00 0.00 N ATOM 535 HA ARG A 37 -8.637 -6.843 -4.881 1.00 0.00 H ATOM 536 HB2 ARG A 37 -9.084 -6.110 -7.803 1.00 0.00 H ATOM 537 HB3 ARG A 37 -9.588 -7.681 -7.137 1.00 0.00 H ATOM 538 HG2 ARG A 37 -11.032 -6.600 -5.509 1.00 0.00 H ATOM 539 HG3 ARG A 37 -10.411 -4.993 -5.956 1.00 0.00 H ATOM 540 HD2 ARG A 37 -12.655 -5.577 -6.980 1.00 0.00 H ATOM 541 HD3 ARG A 37 -11.831 -6.857 -7.900 1.00 0.00 H ATOM 542 HE ARG A 37 -10.413 -4.375 -8.283 1.00 0.00 H ATOM 543 HH12 ARG A 37 -13.727 -5.147 -10.528 1.00 0.00 H ATOM 544 HH11 ARG A 37 -13.459 -6.031 -8.981 1.00 0.00 H ATOM 545 HH22 ARG A 37 -12.225 -3.609 -11.225 1.00 0.00 H ATOM 546 HH21 ARG A 37 -10.760 -3.266 -10.234 1.00 0.00 H ATOM 547 H ARG A 37 -7.851 -4.574 -6.630 1.00 0.00 H ATOM 548 N SER A 38 -6.228 -7.077 -7.087 1.00 0.00 N ATOM 549 CA SER A 38 -5.128 -7.923 -7.530 1.00 0.00 C ATOM 550 C SER A 38 -4.310 -8.408 -6.342 1.00 0.00 C ATOM 551 O SER A 38 -3.531 -9.352 -6.457 1.00 0.00 O ATOM 552 CB SER A 38 -4.225 -7.146 -8.488 1.00 0.00 C ATOM 553 OG SER A 38 -3.717 -5.996 -7.825 1.00 0.00 O ATOM 554 HA SER A 38 -5.547 -8.788 -8.044 1.00 0.00 H ATOM 555 HB2 SER A 38 -4.799 -6.839 -9.362 1.00 0.00 H ATOM 556 HB3 SER A 38 -3.397 -7.780 -8.804 1.00 0.00 H ATOM 557 HG SER A 38 -4.471 -5.421 -7.539 1.00 0.00 H ATOM 558 H SER A 38 -6.294 -6.100 -7.438 1.00 0.00 H ATOM 559 N LEU A 39 -4.489 -7.753 -5.201 1.00 0.00 N ATOM 560 CA LEU A 39 -3.750 -8.121 -4.000 1.00 0.00 C ATOM 561 C LEU A 39 -4.279 -9.431 -3.432 1.00 0.00 C ATOM 562 O LEU A 39 -3.964 -9.802 -2.300 1.00 0.00 O ATOM 563 CB LEU A 39 -3.886 -7.014 -2.949 1.00 0.00 C ATOM 564 CG LEU A 39 -3.801 -5.648 -3.628 1.00 0.00 C ATOM 565 CD1 LEU A 39 -3.755 -4.556 -2.564 1.00 0.00 C ATOM 566 CD2 LEU A 39 -2.539 -5.577 -4.493 1.00 0.00 C ATOM 567 HA LEU A 39 -2.700 -8.249 -4.261 1.00 0.00 H ATOM 568 HB2 LEU A 39 -4.847 -7.109 -2.444 1.00 0.00 H ATOM 569 HB3 LEU A 39 -3.083 -7.107 -2.218 1.00 0.00 H ATOM 570 HG LEU A 39 -4.677 -5.503 -4.261 1.00 0.00 H ATOM 571 HD21 LEU A 39 -1.661 -5.723 -3.864 1.00 0.00 H ATOM 572 HD22 LEU A 39 -2.577 -6.357 -5.254 1.00 0.00 H ATOM 573 HD23 LEU A 39 -2.484 -4.601 -4.974 1.00 0.00 H ATOM 574 HD11 LEU A 39 -4.658 -4.605 -1.955 1.00 0.00 H ATOM 575 HD12 LEU A 39 -2.880 -4.704 -1.931 1.00 0.00 H ATOM 576 HD13 LEU A 39 -3.694 -3.581 -3.048 1.00 0.00 H ATOM 577 H LEU A 39 -5.167 -6.965 -5.164 1.00 0.00 H ATOM 578 N GLY A 40 -5.085 -10.130 -4.225 1.00 0.00 N ATOM 579 CA GLY A 40 -5.645 -11.403 -3.794 1.00 0.00 C ATOM 580 C GLY A 40 -6.828 -11.189 -2.868 1.00 0.00 C ATOM 581 O GLY A 40 -7.306 -12.128 -2.235 1.00 0.00 O ATOM 582 HA3 GLY A 40 -4.878 -11.971 -3.268 1.00 0.00 H ATOM 583 HA2 GLY A 40 -5.973 -11.963 -4.669 1.00 0.00 H ATOM 584 H GLY A 40 -5.319 -9.761 -5.169 1.00 0.00 H ATOM 585 N GLN A 41 -7.301 -9.946 -2.789 1.00 0.00 N ATOM 586 CA GLN A 41 -8.435 -9.620 -1.926 1.00 0.00 C ATOM 587 C GLN A 41 -9.681 -9.389 -2.770 1.00 0.00 C ATOM 588 O GLN A 41 -9.588 -9.054 -3.950 1.00 0.00 O ATOM 589 CB GLN A 41 -8.121 -8.357 -1.106 1.00 0.00 C ATOM 590 CG GLN A 41 -8.989 -8.336 0.158 1.00 0.00 C ATOM 591 CD GLN A 41 -8.439 -9.330 1.175 1.00 0.00 C ATOM 592 OE1 GLN A 41 -7.266 -9.699 1.114 1.00 0.00 O ATOM 593 NE2 GLN A 41 -9.224 -9.794 2.109 1.00 0.00 N ATOM 594 HA GLN A 41 -8.614 -10.453 -1.246 1.00 0.00 H ATOM 595 HB2 GLN A 41 -7.068 -8.360 -0.824 1.00 0.00 H ATOM 596 HB3 GLN A 41 -8.332 -7.472 -1.706 1.00 0.00 H ATOM 597 HG2 GLN A 41 -8.980 -7.334 0.588 1.00 0.00 H ATOM 598 HG3 GLN A 41 -10.012 -8.610 -0.100 1.00 0.00 H ATOM 599 HE22 GLN A 41 -10.215 -9.481 2.159 1.00 0.00 H ATOM 600 HE21 GLN A 41 -8.859 -10.477 2.803 1.00 0.00 H ATOM 601 H GLN A 41 -6.855 -9.194 -3.352 1.00 0.00 H ATOM 602 N ASN A 42 -10.848 -9.568 -2.156 1.00 0.00 N ATOM 603 CA ASN A 42 -12.117 -9.380 -2.858 1.00 0.00 C ATOM 604 C ASN A 42 -13.089 -8.566 -2.011 1.00 0.00 C ATOM 605 O ASN A 42 -14.142 -9.058 -1.610 1.00 0.00 O ATOM 606 CB ASN A 42 -12.735 -10.740 -3.182 1.00 0.00 C ATOM 607 CG ASN A 42 -13.843 -10.572 -4.218 1.00 0.00 C ATOM 608 OD1 ASN A 42 -14.461 -11.553 -4.631 1.00 0.00 O ATOM 609 ND2 ASN A 42 -14.128 -9.380 -4.667 1.00 0.00 N ATOM 610 HA ASN A 42 -11.922 -8.836 -3.782 1.00 0.00 H ATOM 611 HB2 ASN A 42 -11.965 -11.402 -3.579 1.00 0.00 H ATOM 612 HB3 ASN A 42 -13.152 -11.174 -2.273 1.00 0.00 H ATOM 613 HD22 ASN A 42 -13.604 -8.553 -4.316 1.00 0.00 H ATOM 614 HD21 ASN A 42 -14.879 -9.257 -5.376 1.00 0.00 H ATOM 615 H ASN A 42 -10.858 -9.848 -1.154 1.00 0.00 H ATOM 616 N PRO A 43 -12.756 -7.325 -1.746 1.00 0.00 N ATOM 617 CA PRO A 43 -13.618 -6.412 -0.946 1.00 0.00 C ATOM 618 C PRO A 43 -14.808 -5.901 -1.756 1.00 0.00 C ATOM 619 O PRO A 43 -14.743 -5.809 -2.982 1.00 0.00 O ATOM 620 CB PRO A 43 -12.668 -5.269 -0.556 1.00 0.00 C ATOM 621 CG PRO A 43 -11.636 -5.230 -1.645 1.00 0.00 C ATOM 622 CD PRO A 43 -11.518 -6.660 -2.187 1.00 0.00 C ATOM 623 HA PRO A 43 -14.062 -6.906 -0.082 1.00 0.00 H ATOM 624 HD3 PRO A 43 -11.449 -6.656 -3.275 1.00 0.00 H ATOM 625 HD2 PRO A 43 -10.643 -7.159 -1.771 1.00 0.00 H ATOM 626 HG3 PRO A 43 -10.678 -4.899 -1.244 1.00 0.00 H ATOM 627 HG2 PRO A 43 -11.951 -4.552 -2.438 1.00 0.00 H ATOM 628 HB2 PRO A 43 -13.207 -4.323 -0.505 1.00 0.00 H ATOM 629 HB3 PRO A 43 -12.201 -5.471 0.408 1.00 0.00 H ATOM 630 N THR A 44 -15.892 -5.569 -1.063 1.00 0.00 N ATOM 631 CA THR A 44 -17.086 -5.066 -1.731 1.00 0.00 C ATOM 632 C THR A 44 -16.955 -3.571 -2.007 1.00 0.00 C ATOM 633 O THR A 44 -16.150 -2.881 -1.381 1.00 0.00 O ATOM 634 CB THR A 44 -18.312 -5.317 -0.851 1.00 0.00 C ATOM 635 OG1 THR A 44 -18.199 -4.560 0.348 1.00 0.00 O ATOM 636 CG2 THR A 44 -18.403 -6.804 -0.508 1.00 0.00 C ATOM 637 HA THR A 44 -17.201 -5.590 -2.680 1.00 0.00 H ATOM 638 HB THR A 44 -19.210 -5.015 -1.389 1.00 0.00 H ATOM 639 HG1 THR A 44 -18.144 -3.597 0.125 1.00 0.00 H ATOM 640 HG23 THR A 44 -18.490 -7.383 -1.427 1.00 0.00 H ATOM 641 HG21 THR A 44 -17.505 -7.107 0.031 1.00 0.00 H ATOM 642 HG22 THR A 44 -19.279 -6.979 0.117 1.00 0.00 H ATOM 643 H THR A 44 -15.889 -5.670 -0.028 1.00 0.00 H ATOM 644 N GLU A 45 -17.751 -3.079 -2.949 1.00 0.00 N ATOM 645 CA GLU A 45 -17.715 -1.667 -3.306 1.00 0.00 C ATOM 646 C GLU A 45 -17.886 -0.806 -2.061 1.00 0.00 C ATOM 647 O GLU A 45 -17.343 0.292 -1.975 1.00 0.00 O ATOM 648 CB GLU A 45 -18.827 -1.351 -4.308 1.00 0.00 C ATOM 649 CG GLU A 45 -18.716 0.108 -4.756 1.00 0.00 C ATOM 650 CD GLU A 45 -19.780 0.414 -5.804 1.00 0.00 C ATOM 651 OE1 GLU A 45 -20.349 -0.526 -6.335 1.00 0.00 O ATOM 652 OE2 GLU A 45 -20.010 1.583 -6.063 1.00 0.00 O ATOM 653 HA GLU A 45 -16.750 -1.446 -3.761 1.00 0.00 H ATOM 654 HB2 GLU A 45 -18.731 -2.005 -5.175 1.00 0.00 H ATOM 655 HB3 GLU A 45 -19.797 -1.513 -3.837 1.00 0.00 H ATOM 656 HG2 GLU A 45 -18.858 0.762 -3.896 1.00 0.00 H ATOM 657 HG3 GLU A 45 -17.728 0.281 -5.183 1.00 0.00 H ATOM 658 H GLU A 45 -18.412 -3.713 -3.441 1.00 0.00 H ATOM 659 N ALA A 46 -18.646 -1.311 -1.098 1.00 0.00 N ATOM 660 CA ALA A 46 -18.878 -0.574 0.138 1.00 0.00 C ATOM 661 C ALA A 46 -17.555 -0.271 0.832 1.00 0.00 C ATOM 662 O ALA A 46 -17.310 0.857 1.255 1.00 0.00 O ATOM 663 CB ALA A 46 -19.768 -1.394 1.073 1.00 0.00 C ATOM 664 HA ALA A 46 -19.374 0.366 -0.106 1.00 0.00 H ATOM 665 HB1 ALA A 46 -20.723 -1.589 0.585 1.00 0.00 H ATOM 666 HB2 ALA A 46 -19.277 -2.339 1.304 1.00 0.00 H ATOM 667 HB3 ALA A 46 -19.936 -0.836 1.994 1.00 0.00 H ATOM 668 H ALA A 46 -19.083 -2.246 -1.227 1.00 0.00 H ATOM 669 N GLU A 47 -16.702 -1.284 0.946 1.00 0.00 N ATOM 670 CA GLU A 47 -15.408 -1.106 1.593 1.00 0.00 C ATOM 671 C GLU A 47 -14.526 -0.162 0.779 1.00 0.00 C ATOM 672 O GLU A 47 -13.862 0.713 1.332 1.00 0.00 O ATOM 673 CB GLU A 47 -14.710 -2.460 1.742 1.00 0.00 C ATOM 674 CG GLU A 47 -13.400 -2.284 2.513 1.00 0.00 C ATOM 675 CD GLU A 47 -12.732 -3.639 2.724 1.00 0.00 C ATOM 676 OE1 GLU A 47 -13.399 -4.642 2.534 1.00 0.00 O ATOM 677 OE2 GLU A 47 -11.563 -3.652 3.073 1.00 0.00 O ATOM 678 HA GLU A 47 -15.572 -0.671 2.579 1.00 0.00 H ATOM 679 HB2 GLU A 47 -15.361 -3.145 2.285 1.00 0.00 H ATOM 680 HB3 GLU A 47 -14.497 -2.869 0.754 1.00 0.00 H ATOM 681 HG2 GLU A 47 -12.731 -1.636 1.946 1.00 0.00 H ATOM 682 HG3 GLU A 47 -13.609 -1.830 3.481 1.00 0.00 H ATOM 683 H GLU A 47 -16.962 -2.217 0.568 1.00 0.00 H ATOM 684 N LEU A 48 -14.523 -0.349 -0.536 1.00 0.00 N ATOM 685 CA LEU A 48 -13.715 0.493 -1.413 1.00 0.00 C ATOM 686 C LEU A 48 -14.257 1.916 -1.436 1.00 0.00 C ATOM 687 O LEU A 48 -13.527 2.871 -1.180 1.00 0.00 O ATOM 688 CB LEU A 48 -13.721 -0.085 -2.830 1.00 0.00 C ATOM 689 CG LEU A 48 -13.157 -1.513 -2.807 1.00 0.00 C ATOM 690 CD1 LEU A 48 -13.256 -2.122 -4.210 1.00 0.00 C ATOM 691 CD2 LEU A 48 -11.683 -1.497 -2.351 1.00 0.00 C ATOM 692 HA LEU A 48 -12.694 0.515 -1.033 1.00 0.00 H ATOM 693 HB2 LEU A 48 -14.743 -0.104 -3.210 1.00 0.00 H ATOM 694 HB3 LEU A 48 -13.105 0.538 -3.479 1.00 0.00 H ATOM 695 HG LEU A 48 -13.736 -2.113 -2.105 1.00 0.00 H ATOM 696 HD21 LEU A 48 -11.097 -0.892 -3.043 1.00 0.00 H ATOM 697 HD22 LEU A 48 -11.618 -1.071 -1.350 1.00 0.00 H ATOM 698 HD23 LEU A 48 -11.296 -2.516 -2.340 1.00 0.00 H ATOM 699 HD11 LEU A 48 -14.300 -2.147 -4.521 1.00 0.00 H ATOM 700 HD12 LEU A 48 -12.682 -1.514 -4.910 1.00 0.00 H ATOM 701 HD13 LEU A 48 -12.856 -3.136 -4.194 1.00 0.00 H ATOM 702 H LEU A 48 -15.105 -1.107 -0.947 1.00 0.00 H ATOM 703 N GLN A 49 -15.539 2.048 -1.748 1.00 0.00 N ATOM 704 CA GLN A 49 -16.168 3.359 -1.807 1.00 0.00 C ATOM 705 C GLN A 49 -16.004 4.083 -0.476 1.00 0.00 C ATOM 706 O GLN A 49 -15.698 5.274 -0.441 1.00 0.00 O ATOM 707 CB GLN A 49 -17.657 3.210 -2.132 1.00 0.00 C ATOM 708 CG GLN A 49 -18.300 4.595 -2.240 1.00 0.00 C ATOM 709 CD GLN A 49 -19.746 4.465 -2.702 1.00 0.00 C ATOM 710 OE1 GLN A 49 -20.562 3.842 -2.023 1.00 0.00 O ATOM 711 NE2 GLN A 49 -20.115 5.021 -3.823 1.00 0.00 N ATOM 712 HA GLN A 49 -15.685 3.943 -2.590 1.00 0.00 H ATOM 713 HB2 GLN A 49 -17.771 2.682 -3.079 1.00 0.00 H ATOM 714 HB3 GLN A 49 -18.147 2.643 -1.340 1.00 0.00 H ATOM 715 HG2 GLN A 49 -18.275 5.082 -1.265 1.00 0.00 H ATOM 716 HG3 GLN A 49 -17.744 5.196 -2.959 1.00 0.00 H ATOM 717 HE22 GLN A 49 -19.424 5.547 -4.395 1.00 0.00 H ATOM 718 HE21 GLN A 49 -21.101 4.938 -4.145 1.00 0.00 H ATOM 719 H GLN A 49 -16.105 1.200 -1.954 1.00 0.00 H ATOM 720 N ASP A 50 -16.203 3.354 0.616 1.00 0.00 N ATOM 721 CA ASP A 50 -16.070 3.940 1.944 1.00 0.00 C ATOM 722 C ASP A 50 -14.653 4.458 2.153 1.00 0.00 C ATOM 723 O ASP A 50 -14.455 5.565 2.653 1.00 0.00 O ATOM 724 CB ASP A 50 -16.398 2.893 3.014 1.00 0.00 C ATOM 725 CG ASP A 50 -17.902 2.637 3.057 1.00 0.00 C ATOM 726 OD1 ASP A 50 -18.637 3.431 2.493 1.00 0.00 O ATOM 727 OD2 ASP A 50 -18.297 1.649 3.653 1.00 0.00 O ATOM 728 HA ASP A 50 -16.768 4.773 2.029 1.00 0.00 H ATOM 729 HB2 ASP A 50 -15.881 1.963 2.779 1.00 0.00 H ATOM 730 HB3 ASP A 50 -16.066 3.256 3.987 1.00 0.00 H ATOM 731 H ASP A 50 -16.458 2.350 0.522 1.00 0.00 H ATOM 732 N MET A 51 -13.670 3.658 1.757 1.00 0.00 N ATOM 733 CA MET A 51 -12.277 4.057 1.904 1.00 0.00 C ATOM 734 C MET A 51 -11.991 5.294 1.061 1.00 0.00 C ATOM 735 O MET A 51 -11.314 6.216 1.509 1.00 0.00 O ATOM 736 CB MET A 51 -11.357 2.914 1.469 1.00 0.00 C ATOM 737 CG MET A 51 -9.896 3.316 1.690 1.00 0.00 C ATOM 738 SD MET A 51 -8.813 1.939 1.234 1.00 0.00 S ATOM 739 CE MET A 51 -7.436 2.927 0.596 1.00 0.00 C ATOM 740 HA MET A 51 -12.090 4.291 2.952 1.00 0.00 H ATOM 741 HB2 MET A 51 -11.581 2.024 2.057 1.00 0.00 H ATOM 742 HB3 MET A 51 -11.519 2.700 0.412 1.00 0.00 H ATOM 743 HG2 MET A 51 -9.743 3.566 2.740 1.00 0.00 H ATOM 744 HG3 MET A 51 -9.661 4.183 1.073 1.00 0.00 H ATOM 745 HE1 MET A 51 -7.784 3.538 -0.237 1.00 0.00 H ATOM 746 HE2 MET A 51 -7.056 3.572 1.388 1.00 0.00 H ATOM 747 HE3 MET A 51 -6.642 2.263 0.254 1.00 0.00 H ATOM 748 H MET A 51 -13.898 2.735 1.336 1.00 0.00 H ATOM 749 N ILE A 52 -12.508 5.309 -0.164 1.00 0.00 N ATOM 750 CA ILE A 52 -12.286 6.440 -1.055 1.00 0.00 C ATOM 751 C ILE A 52 -12.902 7.707 -0.470 1.00 0.00 C ATOM 752 O ILE A 52 -12.284 8.769 -0.479 1.00 0.00 O ATOM 753 CB ILE A 52 -12.909 6.146 -2.425 1.00 0.00 C ATOM 754 CG1 ILE A 52 -12.144 5.002 -3.098 1.00 0.00 C ATOM 755 CG2 ILE A 52 -12.829 7.396 -3.306 1.00 0.00 C ATOM 756 CD1 ILE A 52 -12.936 4.502 -4.307 1.00 0.00 C ATOM 757 HA ILE A 52 -11.213 6.593 -1.168 1.00 0.00 H ATOM 758 HB ILE A 52 -13.953 5.861 -2.293 1.00 0.00 H ATOM 759 HG12 ILE A 52 -11.168 5.360 -3.425 1.00 0.00 H ATOM 760 HG13 ILE A 52 -12.011 4.186 -2.388 1.00 0.00 H ATOM 761 HD11 ILE A 52 -13.911 4.144 -3.978 1.00 0.00 H ATOM 762 HD12 ILE A 52 -13.068 5.319 -5.016 1.00 0.00 H ATOM 763 HD13 ILE A 52 -12.391 3.688 -4.785 1.00 0.00 H ATOM 764 HG21 ILE A 52 -13.372 8.211 -2.828 1.00 0.00 H ATOM 765 HG22 ILE A 52 -11.785 7.681 -3.436 1.00 0.00 H ATOM 766 HG23 ILE A 52 -13.273 7.183 -4.278 1.00 0.00 H ATOM 767 H ILE A 52 -13.078 4.503 -0.490 1.00 0.00 H ATOM 768 N ASN A 53 -14.126 7.585 0.030 1.00 0.00 N ATOM 769 CA ASN A 53 -14.818 8.731 0.608 1.00 0.00 C ATOM 770 C ASN A 53 -14.003 9.305 1.761 1.00 0.00 C ATOM 771 O ASN A 53 -13.893 10.521 1.911 1.00 0.00 O ATOM 772 CB ASN A 53 -16.199 8.302 1.116 1.00 0.00 C ATOM 773 CG ASN A 53 -17.157 8.120 -0.056 1.00 0.00 C ATOM 774 OD1 ASN A 53 -16.899 8.616 -1.152 1.00 0.00 O ATOM 775 ND2 ASN A 53 -18.252 7.432 0.111 1.00 0.00 N ATOM 776 HA ASN A 53 -14.938 9.496 -0.159 1.00 0.00 H ATOM 777 HB2 ASN A 53 -16.108 7.360 1.657 1.00 0.00 H ATOM 778 HB3 ASN A 53 -16.590 9.067 1.786 1.00 0.00 H ATOM 779 HD22 ASN A 53 -18.467 7.014 1.039 1.00 0.00 H ATOM 780 HD21 ASN A 53 -18.910 7.301 -0.684 1.00 0.00 H ATOM 781 H ASN A 53 -14.598 6.659 0.009 1.00 0.00 H ATOM 782 N GLU A 54 -13.426 8.421 2.567 1.00 0.00 N ATOM 783 CA GLU A 54 -12.612 8.852 3.698 1.00 0.00 C ATOM 784 C GLU A 54 -11.343 9.542 3.213 1.00 0.00 C ATOM 785 O GLU A 54 -10.799 10.409 3.893 1.00 0.00 O ATOM 786 CB GLU A 54 -12.243 7.650 4.566 1.00 0.00 C ATOM 787 CG GLU A 54 -13.491 7.139 5.288 1.00 0.00 C ATOM 788 CD GLU A 54 -13.154 5.888 6.090 1.00 0.00 C ATOM 789 OE1 GLU A 54 -13.218 4.810 5.523 1.00 0.00 O ATOM 790 OE2 GLU A 54 -12.837 6.027 7.259 1.00 0.00 O ATOM 791 HA GLU A 54 -13.193 9.560 4.289 1.00 0.00 H ATOM 792 HB2 GLU A 54 -11.837 6.858 3.937 1.00 0.00 H ATOM 793 HB3 GLU A 54 -11.495 7.948 5.300 1.00 0.00 H ATOM 794 HG2 GLU A 54 -13.860 7.912 5.962 1.00 0.00 H ATOM 795 HG3 GLU A 54 -14.261 6.901 4.554 1.00 0.00 H ATOM 796 H GLU A 54 -13.557 7.405 2.389 1.00 0.00 H ATOM 797 N VAL A 55 -10.877 9.152 2.029 1.00 0.00 N ATOM 798 CA VAL A 55 -9.667 9.741 1.456 1.00 0.00 C ATOM 799 C VAL A 55 -10.021 10.922 0.557 1.00 0.00 C ATOM 800 O VAL A 55 -9.201 11.814 0.338 1.00 0.00 O ATOM 801 CB VAL A 55 -8.905 8.685 0.647 1.00 0.00 C ATOM 802 CG1 VAL A 55 -7.744 9.350 -0.099 1.00 0.00 C ATOM 803 CG2 VAL A 55 -8.355 7.610 1.594 1.00 0.00 C ATOM 804 HA VAL A 55 -9.036 10.097 2.270 1.00 0.00 H ATOM 805 HB VAL A 55 -9.582 8.223 -0.072 1.00 0.00 H ATOM 806 HG11 VAL A 55 -8.136 10.111 -0.773 1.00 0.00 H ATOM 807 HG12 VAL A 55 -7.069 9.813 0.621 1.00 0.00 H ATOM 808 HG13 VAL A 55 -7.204 8.597 -0.673 1.00 0.00 H ATOM 809 HG21 VAL A 55 -7.680 8.073 2.314 1.00 0.00 H ATOM 810 HG22 VAL A 55 -9.182 7.136 2.122 1.00 0.00 H ATOM 811 HG23 VAL A 55 -7.814 6.861 1.016 1.00 0.00 H ATOM 812 H VAL A 55 -11.384 8.413 1.500 1.00 0.00 H ATOM 813 N ASP A 56 -11.243 10.924 0.043 1.00 0.00 N ATOM 814 CA ASP A 56 -11.697 12.000 -0.821 1.00 0.00 C ATOM 815 C ASP A 56 -12.229 13.152 0.026 1.00 0.00 C ATOM 816 O ASP A 56 -13.360 13.110 0.511 1.00 0.00 O ATOM 817 CB ASP A 56 -12.789 11.489 -1.755 1.00 0.00 C ATOM 818 CG ASP A 56 -13.057 12.524 -2.844 1.00 0.00 C ATOM 819 OD1 ASP A 56 -12.822 13.691 -2.587 1.00 0.00 O ATOM 820 OD2 ASP A 56 -13.468 12.138 -3.929 1.00 0.00 O ATOM 821 HA ASP A 56 -10.859 12.357 -1.420 1.00 0.00 H ATOM 822 HB2 ASP A 56 -12.466 10.554 -2.214 1.00 0.00 H ATOM 823 HB3 ASP A 56 -13.702 11.316 -1.186 1.00 0.00 H ATOM 824 H ASP A 56 -11.890 10.140 0.263 1.00 0.00 H ATOM 825 N ALA A 57 -11.406 14.178 0.195 1.00 0.00 N ATOM 826 CA ALA A 57 -11.791 15.339 0.986 1.00 0.00 C ATOM 827 C ALA A 57 -13.019 16.020 0.401 1.00 0.00 C ATOM 828 O ALA A 57 -13.732 16.728 1.109 1.00 0.00 O ATOM 829 CB ALA A 57 -10.646 16.344 1.044 1.00 0.00 C ATOM 830 HA ALA A 57 -12.026 14.989 1.991 1.00 0.00 H ATOM 831 HB1 ALA A 57 -9.775 15.875 1.501 1.00 0.00 H ATOM 832 HB2 ALA A 57 -10.397 16.668 0.033 1.00 0.00 H ATOM 833 HB3 ALA A 57 -10.950 17.205 1.639 1.00 0.00 H ATOM 834 H ALA A 57 -10.465 14.153 -0.247 1.00 0.00 H ATOM 835 N ASP A 58 -13.256 15.827 -0.899 1.00 0.00 N ATOM 836 CA ASP A 58 -14.404 16.447 -1.561 1.00 0.00 C ATOM 837 C ASP A 58 -15.464 15.406 -1.912 1.00 0.00 C ATOM 838 O ASP A 58 -16.613 15.752 -2.185 1.00 0.00 O ATOM 839 CB ASP A 58 -13.922 17.127 -2.840 1.00 0.00 C ATOM 840 CG ASP A 58 -13.193 16.123 -3.724 1.00 0.00 C ATOM 841 OD1 ASP A 58 -13.825 15.167 -4.141 1.00 0.00 O ATOM 842 OD2 ASP A 58 -12.017 16.328 -3.975 1.00 0.00 O ATOM 843 HA ASP A 58 -14.851 17.174 -0.883 1.00 0.00 H ATOM 844 HB2 ASP A 58 -14.779 17.528 -3.381 1.00 0.00 H ATOM 845 HB3 ASP A 58 -13.244 17.940 -2.583 1.00 0.00 H ATOM 846 H ASP A 58 -12.613 15.225 -1.451 1.00 0.00 H ATOM 847 N GLY A 59 -15.085 14.131 -1.892 1.00 0.00 N ATOM 848 CA GLY A 59 -16.035 13.069 -2.207 1.00 0.00 C ATOM 849 C GLY A 59 -16.584 13.225 -3.617 1.00 0.00 C ATOM 850 O GLY A 59 -17.791 13.140 -3.830 1.00 0.00 O ATOM 851 HA3 GLY A 59 -16.861 13.108 -1.497 1.00 0.00 H ATOM 852 HA2 GLY A 59 -15.532 12.105 -2.125 1.00 0.00 H ATOM 853 H GLY A 59 -14.103 13.889 -1.650 1.00 0.00 H ATOM 854 N ASN A 60 -15.692 13.460 -4.579 1.00 0.00 N ATOM 855 CA ASN A 60 -16.109 13.630 -5.969 1.00 0.00 C ATOM 856 C ASN A 60 -16.214 12.281 -6.671 1.00 0.00 C ATOM 857 O ASN A 60 -16.597 12.209 -7.838 1.00 0.00 O ATOM 858 CB ASN A 60 -15.107 14.513 -6.714 1.00 0.00 C ATOM 859 CG ASN A 60 -13.770 13.796 -6.833 1.00 0.00 C ATOM 860 OD1 ASN A 60 -13.569 12.758 -6.206 1.00 0.00 O ATOM 861 ND2 ASN A 60 -12.839 14.290 -7.601 1.00 0.00 N ATOM 862 HA ASN A 60 -17.089 14.107 -5.973 1.00 0.00 H ATOM 863 HB2 ASN A 60 -15.490 14.732 -7.711 1.00 0.00 H ATOM 864 HB3 ASN A 60 -14.970 15.445 -6.166 1.00 0.00 H ATOM 865 HD22 ASN A 60 -13.013 15.168 -8.130 1.00 0.00 H ATOM 866 HD21 ASN A 60 -11.923 13.806 -7.685 1.00 0.00 H ATOM 867 H ASN A 60 -14.683 13.523 -4.336 1.00 0.00 H ATOM 868 N GLY A 61 -15.878 11.212 -5.954 1.00 0.00 N ATOM 869 CA GLY A 61 -15.939 9.863 -6.518 1.00 0.00 C ATOM 870 C GLY A 61 -14.574 9.419 -7.028 1.00 0.00 C ATOM 871 O GLY A 61 -14.368 8.246 -7.323 1.00 0.00 O ATOM 872 HA3 GLY A 61 -16.648 9.855 -7.346 1.00 0.00 H ATOM 873 HA2 GLY A 61 -16.274 9.169 -5.747 1.00 0.00 H ATOM 874 H GLY A 61 -15.565 11.338 -4.970 1.00 0.00 H ATOM 875 N THR A 62 -13.642 10.362 -7.124 1.00 0.00 N ATOM 876 CA THR A 62 -12.288 10.056 -7.599 1.00 0.00 C ATOM 877 C THR A 62 -11.257 10.647 -6.657 1.00 0.00 C ATOM 878 O THR A 62 -11.535 11.605 -5.948 1.00 0.00 O ATOM 879 CB THR A 62 -12.086 10.629 -9.001 1.00 0.00 C ATOM 880 OG1 THR A 62 -12.185 12.046 -8.954 1.00 0.00 O ATOM 881 CG2 THR A 62 -13.158 10.069 -9.936 1.00 0.00 C ATOM 882 HA THR A 62 -12.165 8.973 -7.629 1.00 0.00 H ATOM 883 HB THR A 62 -11.100 10.350 -9.371 1.00 0.00 H ATOM 884 HG1 THR A 62 -13.081 12.302 -8.619 1.00 0.00 H ATOM 885 HG23 THR A 62 -13.078 8.982 -9.969 1.00 0.00 H ATOM 886 HG21 THR A 62 -14.144 10.351 -9.567 1.00 0.00 H ATOM 887 HG22 THR A 62 -13.014 10.476 -10.937 1.00 0.00 H ATOM 888 H THR A 62 -13.878 11.339 -6.856 1.00 0.00 H ATOM 889 N ILE A 63 -10.065 10.060 -6.642 1.00 0.00 N ATOM 890 CA ILE A 63 -8.993 10.534 -5.763 1.00 0.00 C ATOM 891 C ILE A 63 -7.884 11.189 -6.577 1.00 0.00 C ATOM 892 O ILE A 63 -7.323 10.582 -7.489 1.00 0.00 O ATOM 893 CB ILE A 63 -8.409 9.357 -4.980 1.00 0.00 C ATOM 894 CG1 ILE A 63 -9.530 8.635 -4.225 1.00 0.00 C ATOM 895 CG2 ILE A 63 -7.385 9.876 -3.964 1.00 0.00 C ATOM 896 CD1 ILE A 63 -9.003 7.316 -3.650 1.00 0.00 C ATOM 897 HA ILE A 63 -9.411 11.268 -5.074 1.00 0.00 H ATOM 898 HB ILE A 63 -7.928 8.669 -5.675 1.00 0.00 H ATOM 899 HG12 ILE A 63 -9.885 9.268 -3.412 1.00 0.00 H ATOM 900 HG13 ILE A 63 -10.353 8.429 -4.909 1.00 0.00 H ATOM 901 HD11 ILE A 63 -8.649 6.682 -4.463 1.00 0.00 H ATOM 902 HD12 ILE A 63 -8.181 7.523 -2.965 1.00 0.00 H ATOM 903 HD13 ILE A 63 -9.805 6.808 -3.115 1.00 0.00 H ATOM 904 HG21 ILE A 63 -6.584 10.396 -4.490 1.00 0.00 H ATOM 905 HG22 ILE A 63 -7.875 10.564 -3.275 1.00 0.00 H ATOM 906 HG23 ILE A 63 -6.970 9.036 -3.407 1.00 0.00 H ATOM 907 H ILE A 63 -9.889 9.247 -7.267 1.00 0.00 H ATOM 908 N ASP A 64 -7.574 12.435 -6.241 1.00 0.00 N ATOM 909 CA ASP A 64 -6.524 13.168 -6.942 1.00 0.00 C ATOM 910 C ASP A 64 -5.192 12.979 -6.219 1.00 0.00 C ATOM 911 O ASP A 64 -5.157 12.536 -5.069 1.00 0.00 O ATOM 912 CB ASP A 64 -6.885 14.655 -7.015 1.00 0.00 C ATOM 913 CG ASP A 64 -8.321 14.816 -7.486 1.00 0.00 C ATOM 914 OD1 ASP A 64 -8.778 13.968 -8.234 1.00 0.00 O ATOM 915 OD2 ASP A 64 -8.943 15.791 -7.097 1.00 0.00 O ATOM 916 HA ASP A 64 -6.431 12.782 -7.957 1.00 0.00 H ATOM 917 HB2 ASP A 64 -6.776 15.103 -6.027 1.00 0.00 H ATOM 918 HB3 ASP A 64 -6.216 15.156 -7.715 1.00 0.00 H ATOM 919 H ASP A 64 -8.088 12.897 -5.464 1.00 0.00 H ATOM 920 N PHE A 65 -4.097 13.325 -6.890 1.00 0.00 N ATOM 921 CA PHE A 65 -2.776 13.195 -6.288 1.00 0.00 C ATOM 922 C PHE A 65 -2.774 13.829 -4.882 1.00 0.00 C ATOM 923 O PHE A 65 -2.396 13.176 -3.901 1.00 0.00 O ATOM 924 CB PHE A 65 -1.701 13.847 -7.206 1.00 0.00 C ATOM 925 CG PHE A 65 -0.598 14.450 -6.352 1.00 0.00 C ATOM 926 CD1 PHE A 65 0.011 13.663 -5.366 1.00 0.00 C ATOM 927 CD2 PHE A 65 -0.197 15.784 -6.524 1.00 0.00 C ATOM 928 CE1 PHE A 65 1.017 14.196 -4.559 1.00 0.00 C ATOM 929 CE2 PHE A 65 0.815 16.318 -5.713 1.00 0.00 C ATOM 930 CZ PHE A 65 1.421 15.523 -4.732 1.00 0.00 C ATOM 931 HA PHE A 65 -2.529 12.138 -6.183 1.00 0.00 H ATOM 932 HB2 PHE A 65 -1.277 13.088 -7.864 1.00 0.00 H ATOM 933 HB3 PHE A 65 -2.164 14.630 -7.807 1.00 0.00 H ATOM 934 HD2 PHE A 65 -0.671 16.403 -7.286 1.00 0.00 H ATOM 935 HE2 PHE A 65 1.130 17.353 -5.846 1.00 0.00 H ATOM 936 HZ PHE A 65 2.208 15.939 -4.103 1.00 0.00 H ATOM 937 HE1 PHE A 65 1.487 13.578 -3.794 1.00 0.00 H ATOM 938 HD1 PHE A 65 -0.303 12.628 -5.228 1.00 0.00 H ATOM 939 H PHE A 65 -4.185 13.694 -7.858 1.00 0.00 H ATOM 940 N PRO A 66 -3.170 15.073 -4.770 1.00 0.00 N ATOM 941 CA PRO A 66 -3.195 15.783 -3.465 1.00 0.00 C ATOM 942 C PRO A 66 -3.889 14.951 -2.375 1.00 0.00 C ATOM 943 O PRO A 66 -3.412 14.855 -1.236 1.00 0.00 O ATOM 944 CB PRO A 66 -4.006 17.061 -3.776 1.00 0.00 C ATOM 945 CG PRO A 66 -3.840 17.303 -5.240 1.00 0.00 C ATOM 946 CD PRO A 66 -3.626 15.943 -5.871 1.00 0.00 C ATOM 947 HA PRO A 66 -2.195 15.983 -3.079 1.00 0.00 H ATOM 948 HD3 PRO A 66 -4.557 15.567 -6.295 1.00 0.00 H ATOM 949 HD2 PRO A 66 -2.869 15.999 -6.653 1.00 0.00 H ATOM 950 HG3 PRO A 66 -2.978 17.944 -5.422 1.00 0.00 H ATOM 951 HG2 PRO A 66 -4.734 17.773 -5.649 1.00 0.00 H ATOM 952 HB2 PRO A 66 -5.058 16.912 -3.533 1.00 0.00 H ATOM 953 HB3 PRO A 66 -3.619 17.905 -3.205 1.00 0.00 H ATOM 954 N GLU A 67 -5.015 14.347 -2.739 1.00 0.00 N ATOM 955 CA GLU A 67 -5.766 13.534 -1.794 1.00 0.00 C ATOM 956 C GLU A 67 -4.924 12.350 -1.337 1.00 0.00 C ATOM 957 O GLU A 67 -4.920 11.999 -0.159 1.00 0.00 O ATOM 958 CB GLU A 67 -7.051 13.035 -2.450 1.00 0.00 C ATOM 959 CG GLU A 67 -7.975 14.220 -2.733 1.00 0.00 C ATOM 960 CD GLU A 67 -9.057 13.810 -3.722 1.00 0.00 C ATOM 961 OE1 GLU A 67 -9.795 12.887 -3.420 1.00 0.00 O ATOM 962 OE2 GLU A 67 -9.128 14.423 -4.774 1.00 0.00 O ATOM 963 HA GLU A 67 -6.019 14.142 -0.926 1.00 0.00 H ATOM 964 HB2 GLU A 67 -6.809 12.531 -3.386 1.00 0.00 H ATOM 965 HB3 GLU A 67 -7.552 12.335 -1.781 1.00 0.00 H ATOM 966 HG2 GLU A 67 -8.440 14.546 -1.803 1.00 0.00 H ATOM 967 HG3 GLU A 67 -7.393 15.040 -3.153 1.00 0.00 H ATOM 968 H GLU A 67 -5.364 14.457 -3.712 1.00 0.00 H ATOM 969 N PHE A 68 -4.203 11.744 -2.274 1.00 0.00 N ATOM 970 CA PHE A 68 -3.357 10.606 -1.944 1.00 0.00 C ATOM 971 C PHE A 68 -2.332 11.001 -0.893 1.00 0.00 C ATOM 972 O PHE A 68 -2.036 10.235 0.023 1.00 0.00 O ATOM 973 CB PHE A 68 -2.644 10.088 -3.226 1.00 0.00 C ATOM 974 CG PHE A 68 -3.041 8.662 -3.501 1.00 0.00 C ATOM 975 CD1 PHE A 68 -4.180 8.383 -4.255 1.00 0.00 C ATOM 976 CD2 PHE A 68 -2.271 7.621 -2.987 1.00 0.00 C ATOM 977 CE1 PHE A 68 -4.552 7.056 -4.500 1.00 0.00 C ATOM 978 CE2 PHE A 68 -2.636 6.299 -3.228 1.00 0.00 C ATOM 979 CZ PHE A 68 -3.778 6.012 -3.985 1.00 0.00 C ATOM 980 HA PHE A 68 -3.979 9.807 -1.539 1.00 0.00 H ATOM 981 HB2 PHE A 68 -2.929 10.711 -4.074 1.00 0.00 H ATOM 982 HB3 PHE A 68 -1.565 10.141 -3.084 1.00 0.00 H ATOM 983 HD2 PHE A 68 -1.382 7.841 -2.396 1.00 0.00 H ATOM 984 HE2 PHE A 68 -2.031 5.486 -2.826 1.00 0.00 H ATOM 985 HZ PHE A 68 -4.063 4.977 -4.172 1.00 0.00 H ATOM 986 HE1 PHE A 68 -5.442 6.837 -5.090 1.00 0.00 H ATOM 987 HD1 PHE A 68 -4.782 9.199 -4.654 1.00 0.00 H ATOM 988 H PHE A 68 -4.243 12.087 -3.255 1.00 0.00 H ATOM 989 N LEU A 69 -1.788 12.200 -1.028 1.00 0.00 N ATOM 990 CA LEU A 69 -0.793 12.663 -0.080 1.00 0.00 C ATOM 991 C LEU A 69 -1.389 12.688 1.325 1.00 0.00 C ATOM 992 O LEU A 69 -0.767 12.235 2.291 1.00 0.00 O ATOM 993 CB LEU A 69 -0.319 14.071 -0.472 1.00 0.00 C ATOM 994 CG LEU A 69 0.633 14.626 0.599 1.00 0.00 C ATOM 995 CD1 LEU A 69 1.809 13.657 0.803 1.00 0.00 C ATOM 996 CD2 LEU A 69 1.157 15.994 0.150 1.00 0.00 C ATOM 997 HA LEU A 69 0.059 11.983 -0.093 1.00 0.00 H ATOM 998 HB2 LEU A 69 0.202 14.023 -1.428 1.00 0.00 H ATOM 999 HB3 LEU A 69 -1.183 14.730 -0.563 1.00 0.00 H ATOM 1000 HG LEU A 69 0.097 14.734 1.542 1.00 0.00 H ATOM 1001 HD21 LEU A 69 1.692 15.885 -0.794 1.00 0.00 H ATOM 1002 HD22 LEU A 69 0.318 16.677 0.017 1.00 0.00 H ATOM 1003 HD23 LEU A 69 1.833 16.390 0.908 1.00 0.00 H ATOM 1004 HD11 LEU A 69 1.428 12.688 1.126 1.00 0.00 H ATOM 1005 HD12 LEU A 69 2.350 13.542 -0.136 1.00 0.00 H ATOM 1006 HD13 LEU A 69 2.480 14.057 1.564 1.00 0.00 H ATOM 1007 H LEU A 69 -2.075 12.813 -1.818 1.00 0.00 H ATOM 1008 N THR A 70 -2.607 13.208 1.427 1.00 0.00 N ATOM 1009 CA THR A 70 -3.283 13.276 2.720 1.00 0.00 C ATOM 1010 C THR A 70 -3.532 11.872 3.267 1.00 0.00 C ATOM 1011 O THR A 70 -3.308 11.593 4.450 1.00 0.00 O ATOM 1012 CB THR A 70 -4.610 14.019 2.579 1.00 0.00 C ATOM 1013 OG1 THR A 70 -4.397 15.241 1.887 1.00 0.00 O ATOM 1014 CG2 THR A 70 -5.187 14.305 3.966 1.00 0.00 C ATOM 1015 HA THR A 70 -2.642 13.816 3.417 1.00 0.00 H ATOM 1016 HB THR A 70 -5.313 13.404 2.017 1.00 0.00 H ATOM 1017 HG1 THR A 70 -4.028 15.050 0.988 1.00 0.00 H ATOM 1018 HG23 THR A 70 -5.348 13.364 4.492 1.00 0.00 H ATOM 1019 HG21 THR A 70 -4.487 14.922 4.529 1.00 0.00 H ATOM 1020 HG22 THR A 70 -6.136 14.832 3.862 1.00 0.00 H ATOM 1021 H THR A 70 -3.084 13.571 0.577 1.00 0.00 H ATOM 1022 N MET A 71 -3.987 10.985 2.396 1.00 0.00 N ATOM 1023 CA MET A 71 -4.257 9.619 2.802 1.00 0.00 C ATOM 1024 C MET A 71 -2.987 8.988 3.382 1.00 0.00 C ATOM 1025 O MET A 71 -3.040 8.220 4.349 1.00 0.00 O ATOM 1026 CB MET A 71 -4.778 8.806 1.568 1.00 0.00 C ATOM 1027 CG MET A 71 -3.755 7.769 1.072 1.00 0.00 C ATOM 1028 SD MET A 71 -3.646 6.431 2.292 1.00 0.00 S ATOM 1029 CE MET A 71 -2.036 5.752 1.820 1.00 0.00 C ATOM 1030 HA MET A 71 -5.024 9.607 3.576 1.00 0.00 H ATOM 1031 HB2 MET A 71 -5.693 8.287 1.852 1.00 0.00 H ATOM 1032 HB3 MET A 71 -4.993 9.501 0.756 1.00 0.00 H ATOM 1033 HG2 MET A 71 -2.779 8.241 0.957 1.00 0.00 H ATOM 1034 HG3 MET A 71 -4.077 7.365 0.112 1.00 0.00 H ATOM 1035 HE1 MET A 71 -2.074 5.416 0.784 1.00 0.00 H ATOM 1036 HE2 MET A 71 -1.273 6.523 1.926 1.00 0.00 H ATOM 1037 HE3 MET A 71 -1.795 4.909 2.467 1.00 0.00 H ATOM 1038 H MET A 71 -4.153 11.271 1.410 1.00 0.00 H ATOM 1039 N MET A 72 -1.852 9.284 2.752 1.00 0.00 N ATOM 1040 CA MET A 72 -0.592 8.710 3.173 1.00 0.00 C ATOM 1041 C MET A 72 -0.272 9.150 4.581 1.00 0.00 C ATOM 1042 O MET A 72 0.146 8.349 5.410 1.00 0.00 O ATOM 1043 CB MET A 72 0.532 9.134 2.213 1.00 0.00 C ATOM 1044 CG MET A 72 0.458 8.316 0.918 1.00 0.00 C ATOM 1045 SD MET A 72 1.734 8.877 -0.227 1.00 0.00 S ATOM 1046 CE MET A 72 1.609 7.501 -1.398 1.00 0.00 C ATOM 1047 HA MET A 72 -0.673 7.623 3.153 1.00 0.00 H ATOM 1048 HB2 MET A 72 0.424 10.193 1.977 1.00 0.00 H ATOM 1049 HB3 MET A 72 1.497 8.966 2.691 1.00 0.00 H ATOM 1050 HG2 MET A 72 -0.523 8.448 0.461 1.00 0.00 H ATOM 1051 HG3 MET A 72 0.613 7.261 1.146 1.00 0.00 H ATOM 1052 HE1 MET A 72 1.826 6.566 -0.882 1.00 0.00 H ATOM 1053 HE2 MET A 72 0.600 7.465 -1.808 1.00 0.00 H ATOM 1054 HE3 MET A 72 2.326 7.647 -2.206 1.00 0.00 H ATOM 1055 H MET A 72 -1.871 9.939 1.944 1.00 0.00 H ATOM 1056 N ALA A 73 -0.499 10.422 4.850 1.00 0.00 N ATOM 1057 CA ALA A 73 -0.244 10.958 6.177 1.00 0.00 C ATOM 1058 C ALA A 73 -1.074 10.212 7.215 1.00 0.00 C ATOM 1059 O ALA A 73 -0.623 9.994 8.341 1.00 0.00 O ATOM 1060 CB ALA A 73 -0.590 12.445 6.217 1.00 0.00 C ATOM 1061 HA ALA A 73 0.814 10.829 6.407 1.00 0.00 H ATOM 1062 HB1 ALA A 73 0.023 12.979 5.491 1.00 0.00 H ATOM 1063 HB2 ALA A 73 -1.644 12.578 5.973 1.00 0.00 H ATOM 1064 HB3 ALA A 73 -0.395 12.835 7.216 1.00 0.00 H ATOM 1065 H ALA A 73 -0.864 11.048 4.104 1.00 0.00 H ATOM 1066 N ARG A 74 -2.286 9.821 6.832 1.00 0.00 N ATOM 1067 CA ARG A 74 -3.158 9.096 7.753 1.00 0.00 C ATOM 1068 C ARG A 74 -2.636 7.682 7.997 1.00 0.00 C ATOM 1069 O ARG A 74 -2.474 7.261 9.138 1.00 0.00 O ATOM 1070 CB ARG A 74 -4.571 9.022 7.174 1.00 0.00 C ATOM 1071 CG ARG A 74 -5.513 8.355 8.182 1.00 0.00 C ATOM 1072 CD ARG A 74 -6.924 8.296 7.599 1.00 0.00 C ATOM 1073 NE ARG A 74 -7.468 9.641 7.457 1.00 0.00 N ATOM 1074 CZ ARG A 74 -8.666 9.844 6.920 1.00 0.00 C ATOM 1075 NH1 ARG A 74 -9.377 8.830 6.509 1.00 0.00 N ATOM 1076 NH2 ARG A 74 -9.131 11.057 6.802 1.00 0.00 N ATOM 1077 HA ARG A 74 -3.174 9.631 8.703 1.00 0.00 H ATOM 1078 HB2 ARG A 74 -4.927 10.029 6.958 1.00 0.00 H ATOM 1079 HB3 ARG A 74 -4.555 8.439 6.253 1.00 0.00 H ATOM 1080 HG2 ARG A 74 -5.164 7.344 8.392 1.00 0.00 H ATOM 1081 HG3 ARG A 74 -5.525 8.933 9.106 1.00 0.00 H ATOM 1082 HD2 ARG A 74 -7.565 7.717 8.264 1.00 0.00 H ATOM 1083 HD3 ARG A 74 -6.890 7.816 6.621 1.00 0.00 H ATOM 1084 HE ARG A 74 -6.909 10.455 7.782 1.00 0.00 H ATOM 1085 HH12 ARG A 74 -10.315 8.989 6.089 1.00 0.00 H ATOM 1086 HH11 ARG A 74 -9.006 7.863 6.602 1.00 0.00 H ATOM 1087 HH22 ARG A 74 -10.069 11.216 6.382 1.00 0.00 H ATOM 1088 HH21 ARG A 74 -8.564 11.865 7.128 1.00 0.00 H ATOM 1089 H ARG A 74 -2.616 10.033 5.869 1.00 0.00 H ATOM 1090 N LYS A 75 -2.380 6.955 6.920 1.00 0.00 N ATOM 1091 CA LYS A 75 -1.882 5.588 7.026 1.00 0.00 C ATOM 1092 C LYS A 75 -0.478 5.565 7.607 1.00 0.00 C ATOM 1093 O LYS A 75 -0.097 4.617 8.289 1.00 0.00 O ATOM 1094 CB LYS A 75 -1.878 4.925 5.650 1.00 0.00 C ATOM 1095 CG LYS A 75 -3.294 4.921 5.062 1.00 0.00 C ATOM 1096 CD LYS A 75 -4.238 4.093 5.948 1.00 0.00 C ATOM 1097 CE LYS A 75 -5.460 3.662 5.137 1.00 0.00 C ATOM 1098 NZ LYS A 75 -6.210 4.869 4.692 1.00 0.00 N ATOM 1099 HA LYS A 75 -2.543 5.037 7.694 1.00 0.00 H ATOM 1100 HB2 LYS A 75 -1.213 5.477 4.986 1.00 0.00 H ATOM 1101 HB3 LYS A 75 -1.524 3.898 5.745 1.00 0.00 H ATOM 1102 HG2 LYS A 75 -3.662 5.945 5.003 1.00 0.00 H ATOM 1103 HG3 LYS A 75 -3.267 4.488 4.062 1.00 0.00 H ATOM 1104 HD2 LYS A 75 -3.713 3.209 6.310 1.00 0.00 H ATOM 1105 HD3 LYS A 75 -4.560 4.696 6.797 1.00 0.00 H ATOM 1106 HE2 LYS A 75 -6.106 3.040 5.756 1.00 0.00 H ATOM 1107 HE3 LYS A 75 -5.136 3.093 4.265 1.00 0.00 H ATOM 1108 HZ1 LYS A 75 -6.519 5.410 5.525 1.00 0.00 H ATOM 1109 HZ2 LYS A 75 -5.592 5.461 4.101 1.00 0.00 H ATOM 1110 HZ3 LYS A 75 -7.041 4.575 4.140 1.00 0.00 H ATOM 1111 H LYS A 75 -2.537 7.368 5.978 1.00 0.00 H ATOM 1112 N MET A 76 0.282 6.616 7.331 1.00 0.00 N ATOM 1113 CA MET A 76 1.646 6.720 7.838 1.00 0.00 C ATOM 1114 C MET A 76 1.649 7.170 9.295 1.00 0.00 C ATOM 1115 O MET A 76 2.498 6.755 10.082 1.00 0.00 O ATOM 1116 CB MET A 76 2.447 7.701 6.986 1.00 0.00 C ATOM 1117 CG MET A 76 2.678 7.086 5.602 1.00 0.00 C ATOM 1118 SD MET A 76 3.371 8.340 4.493 1.00 0.00 S ATOM 1119 CE MET A 76 5.107 7.868 4.656 1.00 0.00 C ATOM 1120 HA MET A 76 2.110 5.735 7.781 1.00 0.00 H ATOM 1121 HB2 MET A 76 1.893 8.634 6.884 1.00 0.00 H ATOM 1122 HB3 MET A 76 3.407 7.900 7.463 1.00 0.00 H ATOM 1123 HG2 MET A 76 1.730 6.729 5.200 1.00 0.00 H ATOM 1124 HG3 MET A 76 3.373 6.251 5.686 1.00 0.00 H ATOM 1125 HE1 MET A 76 5.410 7.956 5.699 1.00 0.00 H ATOM 1126 HE2 MET A 76 5.235 6.837 4.325 1.00 0.00 H ATOM 1127 HE3 MET A 76 5.721 8.527 4.042 1.00 0.00 H ATOM 1128 H MET A 76 -0.102 7.382 6.741 1.00 0.00 H ATOM 1129 N LYS A 77 0.694 8.030 9.646 1.00 0.00 N ATOM 1130 CA LYS A 77 0.595 8.535 11.012 1.00 0.00 C ATOM 1131 C LYS A 77 -0.178 7.562 11.893 1.00 0.00 C ATOM 1132 O LYS A 77 0.144 7.384 13.066 1.00 0.00 O ATOM 1133 CB LYS A 77 -0.102 9.897 11.017 1.00 0.00 C ATOM 1134 CG LYS A 77 -0.109 10.463 12.439 1.00 0.00 C ATOM 1135 CD LYS A 77 -0.743 11.855 12.429 1.00 0.00 C ATOM 1136 CE LYS A 77 -0.737 12.426 13.848 1.00 0.00 C ATOM 1137 NZ LYS A 77 -1.344 13.787 13.839 1.00 0.00 N ATOM 1138 HA LYS A 77 1.604 8.641 11.411 1.00 0.00 H ATOM 1139 HB2 LYS A 77 0.431 10.581 10.356 1.00 0.00 H ATOM 1140 HB3 LYS A 77 -1.128 9.782 10.667 1.00 0.00 H ATOM 1141 HG2 LYS A 77 -0.685 9.805 13.090 1.00 0.00 H ATOM 1142 HG3 LYS A 77 0.914 10.532 12.808 1.00 0.00 H ATOM 1143 HD2 LYS A 77 -0.173 12.510 11.771 1.00 0.00 H ATOM 1144 HD3 LYS A 77 -1.770 11.785 12.069 1.00 0.00 H ATOM 1145 HE2 LYS A 77 0.289 12.488 14.211 1.00 0.00 H ATOM 1146 HE3 LYS A 77 -1.314 11.775 14.504 1.00 0.00 H ATOM 1147 HZ1 LYS A 77 -0.792 14.407 13.213 1.00 0.00 H ATOM 1148 HZ2 LYS A 77 -2.323 13.726 13.493 1.00 0.00 H ATOM 1149 HZ3 LYS A 77 -1.339 14.174 14.804 1.00 0.00 H ATOM 1150 H LYS A 77 0.006 8.347 8.933 1.00 0.00 H ATOM 1151 N ASP A 78 -1.204 6.939 11.320 1.00 0.00 N ATOM 1152 CA ASP A 78 -2.031 5.983 12.059 1.00 0.00 C ATOM 1153 C ASP A 78 -1.573 4.558 11.784 1.00 0.00 C ATOM 1154 O ASP A 78 -2.247 3.599 12.153 1.00 0.00 O ATOM 1155 CB ASP A 78 -3.498 6.136 11.657 1.00 0.00 C ATOM 1156 CG ASP A 78 -3.955 7.571 11.901 1.00 0.00 C ATOM 1157 OD1 ASP A 78 -3.388 8.213 12.769 1.00 0.00 O ATOM 1158 OD2 ASP A 78 -4.865 8.006 11.215 1.00 0.00 O ATOM 1159 HA ASP A 78 -1.926 6.189 13.124 1.00 0.00 H ATOM 1160 HB2 ASP A 78 -3.611 5.895 10.600 1.00 0.00 H ATOM 1161 HB3 ASP A 78 -4.109 5.456 12.251 1.00 0.00 H ATOM 1162 H ASP A 78 -1.424 7.136 10.323 1.00 0.00 H ATOM 1163 N THR A 79 -0.426 4.426 11.127 1.00 0.00 N ATOM 1164 CA THR A 79 0.109 3.109 10.800 1.00 0.00 C ATOM 1165 C THR A 79 0.030 2.180 12.011 1.00 0.00 C ATOM 1166 O THR A 79 0.177 0.965 11.885 1.00 0.00 O ATOM 1167 CB THR A 79 1.574 3.236 10.339 1.00 0.00 C ATOM 1168 OG1 THR A 79 1.759 4.493 9.709 1.00 0.00 O ATOM 1169 CG2 THR A 79 1.910 2.112 9.352 1.00 0.00 C ATOM 1170 HA THR A 79 -0.489 2.685 9.994 1.00 0.00 H ATOM 1171 HB THR A 79 2.233 3.158 11.204 1.00 0.00 H ATOM 1172 HG1 THR A 79 1.157 4.560 8.926 1.00 0.00 H ATOM 1173 HG23 THR A 79 1.767 1.148 9.839 1.00 0.00 H ATOM 1174 HG21 THR A 79 1.254 2.183 8.485 1.00 0.00 H ATOM 1175 HG22 THR A 79 2.948 2.209 9.033 1.00 0.00 H ATOM 1176 H THR A 79 0.100 5.276 10.841 1.00 0.00 H ATOM 1177 N ASP A 80 -0.194 2.765 13.181 1.00 0.00 N ATOM 1178 CA ASP A 80 -0.289 1.995 14.416 1.00 0.00 C ATOM 1179 C ASP A 80 -1.734 1.578 14.670 1.00 0.00 C ATOM 1180 O ASP A 80 -2.105 1.249 15.795 1.00 0.00 O ATOM 1181 CB ASP A 80 0.219 2.827 15.592 1.00 0.00 C ATOM 1182 CG ASP A 80 0.370 1.939 16.824 1.00 0.00 C ATOM 1183 OD1 ASP A 80 -0.010 0.783 16.748 1.00 0.00 O ATOM 1184 OD2 ASP A 80 0.865 2.430 17.826 1.00 0.00 O ATOM 1185 HA ASP A 80 0.326 1.101 14.316 1.00 0.00 H ATOM 1186 HB2 ASP A 80 1.186 3.262 15.338 1.00 0.00 H ATOM 1187 HB3 ASP A 80 -0.492 3.625 15.805 1.00 0.00 H ATOM 1188 H ASP A 80 -0.305 3.798 13.218 1.00 0.00 H ATOM 1189 N SER A 81 -2.551 1.595 13.618 1.00 0.00 N ATOM 1190 CA SER A 81 -3.955 1.209 13.743 1.00 0.00 C ATOM 1191 C SER A 81 -4.117 -0.297 13.559 1.00 0.00 C ATOM 1192 O SER A 81 -3.621 -0.871 12.590 1.00 0.00 O ATOM 1193 CB SER A 81 -4.790 1.950 12.700 1.00 0.00 C ATOM 1194 OG SER A 81 -6.025 1.274 12.518 1.00 0.00 O ATOM 1195 HA SER A 81 -4.301 1.476 14.741 1.00 0.00 H ATOM 1196 HB2 SER A 81 -4.249 1.980 11.754 1.00 0.00 H ATOM 1197 HB3 SER A 81 -4.979 2.968 13.041 1.00 0.00 H ATOM 1198 HG SER A 81 -5.852 0.350 12.208 1.00 0.00 H ATOM 1199 H SER A 81 -2.183 1.888 12.691 1.00 0.00 H ATOM 1200 N GLU A 82 -4.813 -0.931 14.495 1.00 0.00 N ATOM 1201 CA GLU A 82 -5.030 -2.372 14.427 1.00 0.00 C ATOM 1202 C GLU A 82 -5.790 -2.740 13.158 1.00 0.00 C ATOM 1203 O GLU A 82 -5.480 -3.738 12.508 1.00 0.00 O ATOM 1204 CB GLU A 82 -5.825 -2.837 15.648 1.00 0.00 C ATOM 1205 CG GLU A 82 -5.941 -4.364 15.637 1.00 0.00 C ATOM 1206 CD GLU A 82 -6.711 -4.838 16.864 1.00 0.00 C ATOM 1207 OE1 GLU A 82 -7.927 -4.739 16.851 1.00 0.00 O ATOM 1208 OE2 GLU A 82 -6.073 -5.296 17.798 1.00 0.00 O ATOM 1209 HA GLU A 82 -4.059 -2.866 14.413 1.00 0.00 H ATOM 1210 HB2 GLU A 82 -5.314 -2.519 16.556 1.00 0.00 H ATOM 1211 HB3 GLU A 82 -6.822 -2.397 15.621 1.00 0.00 H ATOM 1212 HG2 GLU A 82 -6.467 -4.680 14.736 1.00 0.00 H ATOM 1213 HG3 GLU A 82 -4.943 -4.802 15.646 1.00 0.00 H ATOM 1214 H GLU A 82 -5.210 -0.391 15.290 1.00 0.00 H ATOM 1215 N GLU A 83 -6.791 -1.939 12.816 1.00 0.00 N ATOM 1216 CA GLU A 83 -7.591 -2.202 11.625 1.00 0.00 C ATOM 1217 C GLU A 83 -6.736 -2.110 10.367 1.00 0.00 C ATOM 1218 O GLU A 83 -6.825 -2.960 9.483 1.00 0.00 O ATOM 1219 CB GLU A 83 -8.734 -1.188 11.536 1.00 0.00 C ATOM 1220 CG GLU A 83 -9.682 -1.374 12.723 1.00 0.00 C ATOM 1221 CD GLU A 83 -10.378 -2.727 12.632 1.00 0.00 C ATOM 1222 OE1 GLU A 83 -10.400 -3.286 11.548 1.00 0.00 O ATOM 1223 OE2 GLU A 83 -10.879 -3.184 13.646 1.00 0.00 O ATOM 1224 HA GLU A 83 -7.996 -3.211 11.700 1.00 0.00 H ATOM 1225 HB2 GLU A 83 -8.325 -0.178 11.553 1.00 0.00 H ATOM 1226 HB3 GLU A 83 -9.282 -1.340 10.606 1.00 0.00 H ATOM 1227 HG2 GLU A 83 -9.112 -1.323 13.651 1.00 0.00 H ATOM 1228 HG3 GLU A 83 -10.431 -0.582 12.714 1.00 0.00 H ATOM 1229 H GLU A 83 -7.009 -1.111 13.406 1.00 0.00 H ATOM 1230 N GLU A 84 -5.908 -1.076 10.289 1.00 0.00 N ATOM 1231 CA GLU A 84 -5.051 -0.888 9.126 1.00 0.00 C ATOM 1232 C GLU A 84 -4.030 -2.017 9.026 1.00 0.00 C ATOM 1233 O GLU A 84 -3.778 -2.545 7.943 1.00 0.00 O ATOM 1234 CB GLU A 84 -4.320 0.453 9.234 1.00 0.00 C ATOM 1235 CG GLU A 84 -5.345 1.588 9.329 1.00 0.00 C ATOM 1236 CD GLU A 84 -6.087 1.740 8.006 1.00 0.00 C ATOM 1237 OE1 GLU A 84 -5.681 1.109 7.043 1.00 0.00 O ATOM 1238 OE2 GLU A 84 -7.053 2.484 7.975 1.00 0.00 O ATOM 1239 HA GLU A 84 -5.673 -0.895 8.231 1.00 0.00 H ATOM 1240 HB2 GLU A 84 -3.693 0.454 10.125 1.00 0.00 H ATOM 1241 HB3 GLU A 84 -3.696 0.599 8.352 1.00 0.00 H ATOM 1242 HG2 GLU A 84 -6.061 1.362 10.120 1.00 0.00 H ATOM 1243 HG3 GLU A 84 -4.830 2.520 9.562 1.00 0.00 H ATOM 1244 H GLU A 84 -5.870 -0.390 11.070 1.00 0.00 H ATOM 1245 N ILE A 85 -3.447 -2.380 10.162 1.00 0.00 N ATOM 1246 CA ILE A 85 -2.459 -3.450 10.190 1.00 0.00 C ATOM 1247 C ILE A 85 -3.107 -4.793 9.859 1.00 0.00 C ATOM 1248 O ILE A 85 -2.561 -5.589 9.094 1.00 0.00 O ATOM 1249 CB ILE A 85 -1.803 -3.520 11.570 1.00 0.00 C ATOM 1250 CG1 ILE A 85 -0.985 -2.247 11.804 1.00 0.00 C ATOM 1251 CG2 ILE A 85 -0.872 -4.738 11.634 1.00 0.00 C ATOM 1252 CD1 ILE A 85 -0.566 -2.174 13.274 1.00 0.00 C ATOM 1253 HA ILE A 85 -1.699 -3.235 9.439 1.00 0.00 H ATOM 1254 HB ILE A 85 -2.574 -3.610 12.336 1.00 0.00 H ATOM 1255 HG12 ILE A 85 -0.096 -2.264 11.173 1.00 0.00 H ATOM 1256 HG13 ILE A 85 -1.590 -1.375 11.554 1.00 0.00 H ATOM 1257 HD11 ILE A 85 -1.456 -2.156 13.904 1.00 0.00 H ATOM 1258 HD12 ILE A 85 0.039 -3.046 13.522 1.00 0.00 H ATOM 1259 HD13 ILE A 85 0.016 -1.268 13.440 1.00 0.00 H ATOM 1260 HG21 ILE A 85 -1.450 -5.645 11.460 1.00 0.00 H ATOM 1261 HG22 ILE A 85 -0.101 -4.645 10.869 1.00 0.00 H ATOM 1262 HG23 ILE A 85 -0.406 -4.786 12.618 1.00 0.00 H ATOM 1263 H ILE A 85 -3.700 -1.893 11.046 1.00 0.00 H ATOM 1264 N ARG A 86 -4.274 -5.039 10.447 1.00 0.00 N ATOM 1265 CA ARG A 86 -4.988 -6.288 10.217 1.00 0.00 C ATOM 1266 C ARG A 86 -5.352 -6.429 8.744 1.00 0.00 C ATOM 1267 O ARG A 86 -5.212 -7.503 8.160 1.00 0.00 O ATOM 1268 CB ARG A 86 -6.258 -6.332 11.072 1.00 0.00 C ATOM 1269 CG ARG A 86 -6.951 -7.684 10.893 1.00 0.00 C ATOM 1270 CD ARG A 86 -8.184 -7.750 11.791 1.00 0.00 C ATOM 1271 NE ARG A 86 -7.786 -7.754 13.194 1.00 0.00 N ATOM 1272 CZ ARG A 86 -8.692 -7.765 14.165 1.00 0.00 C ATOM 1273 NH1 ARG A 86 -9.964 -7.773 13.871 1.00 0.00 N ATOM 1274 NH2 ARG A 86 -8.311 -7.768 15.413 1.00 0.00 N ATOM 1275 HA ARG A 86 -4.338 -7.116 10.499 1.00 0.00 H ATOM 1276 HB2 ARG A 86 -5.994 -6.195 12.121 1.00 0.00 H ATOM 1277 HB3 ARG A 86 -6.933 -5.534 10.761 1.00 0.00 H ATOM 1278 HG2 ARG A 86 -7.253 -7.802 9.852 1.00 0.00 H ATOM 1279 HG3 ARG A 86 -6.262 -8.484 11.163 1.00 0.00 H ATOM 1280 HD2 ARG A 86 -8.741 -8.661 11.572 1.00 0.00 H ATOM 1281 HD3 ARG A 86 -8.817 -6.884 11.598 1.00 0.00 H ATOM 1282 HE ARG A 86 -6.775 -7.748 13.438 1.00 0.00 H ATOM 1283 HH12 ARG A 86 -10.673 -7.782 14.631 1.00 0.00 H ATOM 1284 HH11 ARG A 86 -10.268 -7.771 12.876 1.00 0.00 H ATOM 1285 HH22 ARG A 86 -9.021 -7.777 16.173 1.00 0.00 H ATOM 1286 HH21 ARG A 86 -7.298 -7.762 15.647 1.00 0.00 H ATOM 1287 H ARG A 86 -4.685 -4.326 11.083 1.00 0.00 H ATOM 1288 N GLU A 87 -5.817 -5.337 8.149 1.00 0.00 N ATOM 1289 CA GLU A 87 -6.193 -5.348 6.740 1.00 0.00 C ATOM 1290 C GLU A 87 -4.971 -5.594 5.864 1.00 0.00 C ATOM 1291 O GLU A 87 -5.034 -6.350 4.897 1.00 0.00 O ATOM 1292 CB GLU A 87 -6.837 -4.012 6.363 1.00 0.00 C ATOM 1293 CG GLU A 87 -8.236 -3.921 6.975 1.00 0.00 C ATOM 1294 CD GLU A 87 -9.178 -4.883 6.258 1.00 0.00 C ATOM 1295 OE1 GLU A 87 -8.876 -5.249 5.134 1.00 0.00 O ATOM 1296 OE2 GLU A 87 -10.191 -5.233 6.841 1.00 0.00 O ATOM 1297 HA GLU A 87 -6.909 -6.154 6.578 1.00 0.00 H ATOM 1298 HB2 GLU A 87 -6.223 -3.194 6.740 1.00 0.00 H ATOM 1299 HB3 GLU A 87 -6.911 -3.939 5.278 1.00 0.00 H ATOM 1300 HG2 GLU A 87 -8.187 -4.183 8.032 1.00 0.00 H ATOM 1301 HG3 GLU A 87 -8.611 -2.903 6.872 1.00 0.00 H ATOM 1302 H GLU A 87 -5.915 -4.459 8.697 1.00 0.00 H ATOM 1303 N ALA A 88 -3.863 -4.950 6.206 1.00 0.00 N ATOM 1304 CA ALA A 88 -2.635 -5.111 5.438 1.00 0.00 C ATOM 1305 C ALA A 88 -2.075 -6.521 5.600 1.00 0.00 C ATOM 1306 O ALA A 88 -1.615 -7.131 4.634 1.00 0.00 O ATOM 1307 CB ALA A 88 -1.594 -4.095 5.908 1.00 0.00 C ATOM 1308 HA ALA A 88 -2.865 -4.944 4.386 1.00 0.00 H ATOM 1309 HB1 ALA A 88 -1.981 -3.086 5.763 1.00 0.00 H ATOM 1310 HB2 ALA A 88 -1.383 -4.256 6.965 1.00 0.00 H ATOM 1311 HB3 ALA A 88 -0.679 -4.221 5.330 1.00 0.00 H ATOM 1312 H ALA A 88 -3.871 -4.321 7.034 1.00 0.00 H ATOM 1313 N PHE A 89 -2.109 -7.029 6.826 1.00 0.00 N ATOM 1314 CA PHE A 89 -1.589 -8.363 7.102 1.00 0.00 C ATOM 1315 C PHE A 89 -2.353 -9.417 6.307 1.00 0.00 C ATOM 1316 O PHE A 89 -1.752 -10.284 5.671 1.00 0.00 O ATOM 1317 CB PHE A 89 -1.709 -8.666 8.595 1.00 0.00 C ATOM 1318 CG PHE A 89 -1.003 -9.968 8.904 1.00 0.00 C ATOM 1319 CD1 PHE A 89 0.396 -10.025 8.868 1.00 0.00 C ATOM 1320 CD2 PHE A 89 -1.741 -11.113 9.226 1.00 0.00 C ATOM 1321 CE1 PHE A 89 1.056 -11.226 9.154 1.00 0.00 C ATOM 1322 CE2 PHE A 89 -1.082 -12.314 9.512 1.00 0.00 C ATOM 1323 CZ PHE A 89 0.318 -12.370 9.476 1.00 0.00 C ATOM 1324 HA PHE A 89 -0.541 -8.392 6.804 1.00 0.00 H ATOM 1325 HB2 PHE A 89 -1.251 -7.859 9.168 1.00 0.00 H ATOM 1326 HB3 PHE A 89 -2.762 -8.750 8.866 1.00 0.00 H ATOM 1327 HD2 PHE A 89 -2.830 -11.069 9.254 1.00 0.00 H ATOM 1328 HE2 PHE A 89 -1.657 -13.205 9.763 1.00 0.00 H ATOM 1329 HZ PHE A 89 0.832 -13.305 9.699 1.00 0.00 H ATOM 1330 HE1 PHE A 89 2.145 -11.270 9.126 1.00 0.00 H ATOM 1331 HD1 PHE A 89 0.971 -9.134 8.617 1.00 0.00 H ATOM 1332 H PHE A 89 -2.513 -6.467 7.602 1.00 0.00 H ATOM 1333 N ARG A 90 -3.678 -9.334 6.343 1.00 0.00 N ATOM 1334 CA ARG A 90 -4.510 -10.286 5.616 1.00 0.00 C ATOM 1335 C ARG A 90 -4.284 -10.165 4.114 1.00 0.00 C ATOM 1336 O ARG A 90 -4.174 -11.170 3.411 1.00 0.00 O ATOM 1337 CB ARG A 90 -5.986 -10.041 5.935 1.00 0.00 C ATOM 1338 CG ARG A 90 -6.281 -10.488 7.369 1.00 0.00 C ATOM 1339 CD ARG A 90 -7.751 -10.222 7.697 1.00 0.00 C ATOM 1340 NE ARG A 90 -7.992 -8.789 7.812 1.00 0.00 N ATOM 1341 CZ ARG A 90 -9.196 -8.318 8.117 1.00 0.00 C ATOM 1342 NH1 ARG A 90 -10.189 -9.142 8.316 1.00 0.00 N ATOM 1343 NH2 ARG A 90 -9.385 -7.032 8.222 1.00 0.00 N ATOM 1344 HA ARG A 90 -4.233 -11.292 5.930 1.00 0.00 H ATOM 1345 HB2 ARG A 90 -6.208 -8.979 5.832 1.00 0.00 H ATOM 1346 HB3 ARG A 90 -6.607 -10.609 5.242 1.00 0.00 H ATOM 1347 HG2 ARG A 90 -6.074 -11.554 7.467 1.00 0.00 H ATOM 1348 HG3 ARG A 90 -5.648 -9.931 8.060 1.00 0.00 H ATOM 1349 HD2 ARG A 90 -8.003 -10.706 8.641 1.00 0.00 H ATOM 1350 HD3 ARG A 90 -8.376 -10.630 6.903 1.00 0.00 H ATOM 1351 HE ARG A 90 -7.208 -8.124 7.653 1.00 0.00 H ATOM 1352 HH12 ARG A 90 -11.131 -8.773 8.555 1.00 0.00 H ATOM 1353 HH11 ARG A 90 -10.038 -10.168 8.236 1.00 0.00 H ATOM 1354 HH22 ARG A 90 -10.327 -6.663 8.461 1.00 0.00 H ATOM 1355 HH21 ARG A 90 -8.593 -6.376 8.067 1.00 0.00 H ATOM 1356 H ARG A 90 -4.129 -8.579 6.898 1.00 0.00 H ATOM 1357 N VAL A 91 -4.214 -8.931 3.627 1.00 0.00 N ATOM 1358 CA VAL A 91 -3.999 -8.696 2.206 1.00 0.00 C ATOM 1359 C VAL A 91 -2.638 -9.233 1.778 1.00 0.00 C ATOM 1360 O VAL A 91 -2.517 -9.897 0.749 1.00 0.00 O ATOM 1361 CB VAL A 91 -4.088 -7.194 1.907 1.00 0.00 C ATOM 1362 CG1 VAL A 91 -3.628 -6.922 0.470 1.00 0.00 C ATOM 1363 CG2 VAL A 91 -5.541 -6.723 2.076 1.00 0.00 C ATOM 1364 HA VAL A 91 -4.772 -9.220 1.643 1.00 0.00 H ATOM 1365 HB VAL A 91 -3.445 -6.652 2.600 1.00 0.00 H ATOM 1366 HG11 VAL A 91 -2.596 -7.253 0.351 1.00 0.00 H ATOM 1367 HG12 VAL A 91 -4.268 -7.467 -0.224 1.00 0.00 H ATOM 1368 HG13 VAL A 91 -3.694 -5.854 0.265 1.00 0.00 H ATOM 1369 HG21 VAL A 91 -6.182 -7.270 1.385 1.00 0.00 H ATOM 1370 HG22 VAL A 91 -5.866 -6.910 3.100 1.00 0.00 H ATOM 1371 HG23 VAL A 91 -5.603 -5.656 1.863 1.00 0.00 H ATOM 1372 H VAL A 91 -4.314 -8.120 4.271 1.00 0.00 H ATOM 1373 N PHE A 92 -1.618 -8.935 2.569 1.00 0.00 N ATOM 1374 CA PHE A 92 -0.272 -9.393 2.256 1.00 0.00 C ATOM 1375 C PHE A 92 -0.207 -10.911 2.265 1.00 0.00 C ATOM 1376 O PHE A 92 0.369 -11.515 1.363 1.00 0.00 O ATOM 1377 CB PHE A 92 0.732 -8.819 3.285 1.00 0.00 C ATOM 1378 CG PHE A 92 1.382 -7.573 2.735 1.00 0.00 C ATOM 1379 CD1 PHE A 92 2.222 -7.670 1.621 1.00 0.00 C ATOM 1380 CD2 PHE A 92 1.149 -6.331 3.329 1.00 0.00 C ATOM 1381 CE1 PHE A 92 2.830 -6.527 1.102 1.00 0.00 C ATOM 1382 CE2 PHE A 92 1.757 -5.190 2.810 1.00 0.00 C ATOM 1383 CZ PHE A 92 2.599 -5.287 1.696 1.00 0.00 C ATOM 1384 HA PHE A 92 -0.009 -9.040 1.259 1.00 0.00 H ATOM 1385 HB2 PHE A 92 0.204 -8.574 4.207 1.00 0.00 H ATOM 1386 HB3 PHE A 92 1.500 -9.564 3.495 1.00 0.00 H ATOM 1387 HD2 PHE A 92 0.493 -6.254 4.196 1.00 0.00 H ATOM 1388 HE2 PHE A 92 1.577 -4.220 3.272 1.00 0.00 H ATOM 1389 HZ PHE A 92 3.074 -4.393 1.293 1.00 0.00 H ATOM 1390 HE1 PHE A 92 3.484 -6.603 0.234 1.00 0.00 H ATOM 1391 HD1 PHE A 92 2.402 -8.640 1.158 1.00 0.00 H ATOM 1392 H PHE A 92 -1.781 -8.367 3.425 1.00 0.00 H ATOM 1393 N ASP A 93 -0.789 -11.518 3.293 1.00 0.00 N ATOM 1394 CA ASP A 93 -0.772 -12.967 3.413 1.00 0.00 C ATOM 1395 C ASP A 93 -1.933 -13.585 2.638 1.00 0.00 C ATOM 1396 O ASP A 93 -2.898 -14.076 3.220 1.00 0.00 O ATOM 1397 CB ASP A 93 -0.847 -13.369 4.897 1.00 0.00 C ATOM 1398 CG ASP A 93 -0.188 -14.729 5.104 1.00 0.00 C ATOM 1399 OD1 ASP A 93 -0.836 -15.723 4.841 1.00 0.00 O ATOM 1400 OD2 ASP A 93 0.963 -14.750 5.508 1.00 0.00 O ATOM 1401 HA ASP A 93 0.159 -13.342 2.989 1.00 0.00 H ATOM 1402 HB2 ASP A 93 -0.331 -12.622 5.500 1.00 0.00 H ATOM 1403 HB3 ASP A 93 -1.891 -13.423 5.204 1.00 0.00 H ATOM 1404 H ASP A 93 -1.264 -10.949 4.023 1.00 0.00 H ATOM 1405 N LYS A 94 -1.836 -13.554 1.320 1.00 0.00 N ATOM 1406 CA LYS A 94 -2.890 -14.104 0.480 1.00 0.00 C ATOM 1407 C LYS A 94 -3.089 -15.588 0.770 1.00 0.00 C ATOM 1408 O LYS A 94 -4.212 -16.091 0.742 1.00 0.00 O ATOM 1409 CB LYS A 94 -2.526 -13.930 -0.989 1.00 0.00 C ATOM 1410 CG LYS A 94 -2.471 -12.439 -1.332 1.00 0.00 C ATOM 1411 CD LYS A 94 -2.131 -12.258 -2.819 1.00 0.00 C ATOM 1412 CE LYS A 94 -0.651 -12.578 -3.069 1.00 0.00 C ATOM 1413 NZ LYS A 94 -0.252 -12.058 -4.401 1.00 0.00 N ATOM 1414 HA LYS A 94 -3.815 -13.570 0.699 1.00 0.00 H ATOM 1415 HB2 LYS A 94 -1.552 -14.382 -1.178 1.00 0.00 H ATOM 1416 HB3 LYS A 94 -3.278 -14.418 -1.609 1.00 0.00 H ATOM 1417 HG2 LYS A 94 -3.439 -11.984 -1.124 1.00 0.00 H ATOM 1418 HG3 LYS A 94 -1.706 -11.956 -0.724 1.00 0.00 H ATOM 1419 HD2 LYS A 94 -2.750 -12.929 -3.414 1.00 0.00 H ATOM 1420 HD3 LYS A 94 -2.331 -11.227 -3.111 1.00 0.00 H ATOM 1421 HE2 LYS A 94 -0.502 -13.657 -3.040 1.00 0.00 H ATOM 1422 HE3 LYS A 94 -0.042 -12.108 -2.297 1.00 0.00 H ATOM 1423 HZ1 LYS A 94 -0.834 -12.508 -5.136 1.00 0.00 H ATOM 1424 HZ2 LYS A 94 -0.394 -11.028 -4.427 1.00 0.00 H ATOM 1425 HZ3 LYS A 94 0.751 -12.275 -4.570 1.00 0.00 H ATOM 1426 H LYS A 94 -0.995 -13.131 0.877 1.00 0.00 H ATOM 1427 N ASP A 95 -1.992 -16.285 1.045 1.00 0.00 N ATOM 1428 CA ASP A 95 -2.066 -17.715 1.334 1.00 0.00 C ATOM 1429 C ASP A 95 -2.570 -17.955 2.756 1.00 0.00 C ATOM 1430 O ASP A 95 -2.879 -19.088 3.132 1.00 0.00 O ATOM 1431 CB ASP A 95 -0.685 -18.350 1.166 1.00 0.00 C ATOM 1432 CG ASP A 95 0.313 -17.687 2.104 1.00 0.00 C ATOM 1433 OD1 ASP A 95 -0.107 -17.233 3.153 1.00 0.00 O ATOM 1434 OD2 ASP A 95 1.483 -17.639 1.761 1.00 0.00 O ATOM 1435 HA ASP A 95 -2.766 -18.171 0.634 1.00 0.00 H ATOM 1436 HB2 ASP A 95 -0.746 -19.413 1.397 1.00 0.00 H ATOM 1437 HB3 ASP A 95 -0.352 -18.222 0.136 1.00 0.00 H ATOM 1438 H ASP A 95 -1.069 -15.806 1.055 1.00 0.00 H ATOM 1439 N GLY A 96 -2.654 -16.886 3.543 1.00 0.00 N ATOM 1440 CA GLY A 96 -3.127 -17.000 4.918 1.00 0.00 C ATOM 1441 C GLY A 96 -2.273 -17.987 5.709 1.00 0.00 C ATOM 1442 O GLY A 96 -2.771 -18.681 6.594 1.00 0.00 O ATOM 1443 HA3 GLY A 96 -4.160 -17.347 4.912 1.00 0.00 H ATOM 1444 HA2 GLY A 96 -3.076 -16.021 5.395 1.00 0.00 H ATOM 1445 H GLY A 96 -2.378 -15.954 3.172 1.00 0.00 H ATOM 1446 N ASN A 97 -0.983 -18.046 5.386 1.00 0.00 N ATOM 1447 CA ASN A 97 -0.069 -18.953 6.076 1.00 0.00 C ATOM 1448 C ASN A 97 0.502 -18.293 7.326 1.00 0.00 C ATOM 1449 O ASN A 97 1.095 -18.957 8.174 1.00 0.00 O ATOM 1450 CB ASN A 97 1.073 -19.349 5.138 1.00 0.00 C ATOM 1451 CG ASN A 97 1.841 -18.109 4.693 1.00 0.00 C ATOM 1452 OD1 ASN A 97 1.515 -17.000 5.106 1.00 0.00 O ATOM 1453 ND2 ASN A 97 2.846 -18.233 3.872 1.00 0.00 N ATOM 1454 HA ASN A 97 -0.624 -19.843 6.373 1.00 0.00 H ATOM 1455 HB2 ASN A 97 1.750 -20.025 5.660 1.00 0.00 H ATOM 1456 HB3 ASN A 97 0.663 -19.852 4.263 1.00 0.00 H ATOM 1457 HD22 ASN A 97 3.120 -19.174 3.524 1.00 0.00 H ATOM 1458 HD21 ASN A 97 3.374 -17.391 3.565 1.00 0.00 H ATOM 1459 H ASN A 97 -0.619 -17.435 4.628 1.00 0.00 H ATOM 1460 N GLY A 98 0.311 -16.982 7.438 1.00 0.00 N ATOM 1461 CA GLY A 98 0.810 -16.243 8.593 1.00 0.00 C ATOM 1462 C GLY A 98 2.282 -15.887 8.423 1.00 0.00 C ATOM 1463 O GLY A 98 2.928 -15.426 9.361 1.00 0.00 O ATOM 1464 HA3 GLY A 98 0.693 -16.857 9.486 1.00 0.00 H ATOM 1465 HA2 GLY A 98 0.232 -15.326 8.706 1.00 0.00 H ATOM 1466 H GLY A 98 -0.203 -16.475 6.690 1.00 0.00 H ATOM 1467 N TYR A 99 2.809 -16.099 7.219 1.00 0.00 N ATOM 1468 CA TYR A 99 4.213 -15.794 6.931 1.00 0.00 C ATOM 1469 C TYR A 99 4.328 -15.010 5.635 1.00 0.00 C ATOM 1470 O TYR A 99 3.724 -15.371 4.634 1.00 0.00 O ATOM 1471 CB TYR A 99 5.012 -17.091 6.820 1.00 0.00 C ATOM 1472 CG TYR A 99 5.017 -17.790 8.158 1.00 0.00 C ATOM 1473 CD1 TYR A 99 5.945 -17.421 9.138 1.00 0.00 C ATOM 1474 CD2 TYR A 99 4.091 -18.806 8.420 1.00 0.00 C ATOM 1475 CE1 TYR A 99 5.948 -18.069 10.379 1.00 0.00 C ATOM 1476 CE2 TYR A 99 4.094 -19.453 9.662 1.00 0.00 C ATOM 1477 CZ TYR A 99 5.023 -19.086 10.640 1.00 0.00 C ATOM 1478 OH TYR A 99 5.026 -19.723 11.865 1.00 0.00 O ATOM 1479 HA TYR A 99 4.614 -15.190 7.745 1.00 0.00 H ATOM 1480 HB3 TYR A 99 6.036 -16.864 6.524 1.00 0.00 H ATOM 1481 HB2 TYR A 99 4.554 -17.738 6.072 1.00 0.00 H ATOM 1482 HD2 TYR A 99 3.367 -19.094 7.657 1.00 0.00 H ATOM 1483 HE2 TYR A 99 3.372 -20.243 9.866 1.00 0.00 H ATOM 1484 HE1 TYR A 99 6.671 -17.781 11.142 1.00 0.00 H ATOM 1485 HD1 TYR A 99 6.666 -16.629 8.935 1.00 0.00 H ATOM 1486 HH TYR A 99 5.743 -19.342 12.432 1.00 0.00 H ATOM 1487 H TYR A 99 2.210 -16.491 6.465 1.00 0.00 H ATOM 1488 N ILE A 100 5.115 -13.940 5.656 1.00 0.00 N ATOM 1489 CA ILE A 100 5.305 -13.114 4.460 1.00 0.00 C ATOM 1490 C ILE A 100 6.636 -13.445 3.803 1.00 0.00 C ATOM 1491 O ILE A 100 7.695 -13.310 4.424 1.00 0.00 O ATOM 1492 CB ILE A 100 5.288 -11.641 4.845 1.00 0.00 C ATOM 1493 CG1 ILE A 100 3.968 -11.311 5.544 1.00 0.00 C ATOM 1494 CG2 ILE A 100 5.431 -10.781 3.590 1.00 0.00 C ATOM 1495 CD1 ILE A 100 4.043 -9.909 6.152 1.00 0.00 C ATOM 1496 HA ILE A 100 4.496 -13.319 3.759 1.00 0.00 H ATOM 1497 HB ILE A 100 6.118 -11.434 5.521 1.00 0.00 H ATOM 1498 HG12 ILE A 100 3.155 -11.349 4.819 1.00 0.00 H ATOM 1499 HG13 ILE A 100 3.784 -12.039 6.334 1.00 0.00 H ATOM 1500 HD11 ILE A 100 4.856 -9.872 6.877 1.00 0.00 H ATOM 1501 HD12 ILE A 100 4.226 -9.181 5.362 1.00 0.00 H ATOM 1502 HD13 ILE A 100 3.100 -9.679 6.649 1.00 0.00 H ATOM 1503 HG21 ILE A 100 6.374 -11.016 3.096 1.00 0.00 H ATOM 1504 HG22 ILE A 100 4.603 -10.988 2.913 1.00 0.00 H ATOM 1505 HG23 ILE A 100 5.418 -9.728 3.870 1.00 0.00 H ATOM 1506 H ILE A 100 5.605 -13.684 6.537 1.00 0.00 H ATOM 1507 N SER A 101 6.568 -13.883 2.544 1.00 0.00 N ATOM 1508 CA SER A 101 7.764 -14.240 1.778 1.00 0.00 C ATOM 1509 C SER A 101 8.114 -13.141 0.780 1.00 0.00 C ATOM 1510 O SER A 101 7.344 -12.202 0.577 1.00 0.00 O ATOM 1511 CB SER A 101 7.541 -15.557 1.036 1.00 0.00 C ATOM 1512 OG SER A 101 8.573 -15.732 0.074 1.00 0.00 O ATOM 1513 HA SER A 101 8.593 -14.356 2.476 1.00 0.00 H ATOM 1514 HB2 SER A 101 6.574 -15.534 0.534 1.00 0.00 H ATOM 1515 HB3 SER A 101 7.560 -16.384 1.746 1.00 0.00 H ATOM 1516 HG SER A 101 8.431 -16.585 -0.409 1.00 0.00 H ATOM 1517 H SER A 101 5.636 -13.974 2.092 1.00 0.00 H ATOM 1518 N ALA A 102 9.281 -13.270 0.159 1.00 0.00 N ATOM 1519 CA ALA A 102 9.726 -12.290 -0.824 1.00 0.00 C ATOM 1520 C ALA A 102 8.868 -12.355 -2.081 1.00 0.00 C ATOM 1521 O ALA A 102 8.557 -11.328 -2.683 1.00 0.00 O ATOM 1522 CB ALA A 102 11.189 -12.540 -1.188 1.00 0.00 C ATOM 1523 HA ALA A 102 9.626 -11.298 -0.385 1.00 0.00 H ATOM 1524 HB1 ALA A 102 11.805 -12.455 -0.292 1.00 0.00 H ATOM 1525 HB2 ALA A 102 11.292 -13.541 -1.607 1.00 0.00 H ATOM 1526 HB3 ALA A 102 11.510 -11.802 -1.923 1.00 0.00 H ATOM 1527 H ALA A 102 9.888 -14.085 0.378 1.00 0.00 H ATOM 1528 N ALA A 103 8.489 -13.565 -2.472 1.00 0.00 N ATOM 1529 CA ALA A 103 7.667 -13.748 -3.661 1.00 0.00 C ATOM 1530 C ALA A 103 6.283 -13.141 -3.460 1.00 0.00 C ATOM 1531 O ALA A 103 5.747 -12.479 -4.351 1.00 0.00 O ATOM 1532 CB ALA A 103 7.532 -15.239 -3.975 1.00 0.00 C ATOM 1533 HA ALA A 103 8.152 -13.241 -4.495 1.00 0.00 H ATOM 1534 HB1 ALA A 103 8.521 -15.663 -4.151 1.00 0.00 H ATOM 1535 HB2 ALA A 103 7.063 -15.746 -3.131 1.00 0.00 H ATOM 1536 HB3 ALA A 103 6.916 -15.367 -4.865 1.00 0.00 H ATOM 1537 H ALA A 103 8.783 -14.396 -1.921 1.00 0.00 H ATOM 1538 N GLU A 104 5.706 -13.372 -2.286 1.00 0.00 N ATOM 1539 CA GLU A 104 4.381 -12.846 -1.984 1.00 0.00 C ATOM 1540 C GLU A 104 4.419 -11.326 -1.885 1.00 0.00 C ATOM 1541 O GLU A 104 3.602 -10.630 -2.491 1.00 0.00 O ATOM 1542 CB GLU A 104 3.880 -13.426 -0.660 1.00 0.00 C ATOM 1543 CG GLU A 104 2.419 -13.022 -0.444 1.00 0.00 C ATOM 1544 CD GLU A 104 1.934 -13.539 0.900 1.00 0.00 C ATOM 1545 OE1 GLU A 104 2.610 -13.290 1.884 1.00 0.00 O ATOM 1546 OE2 GLU A 104 0.893 -14.175 0.929 1.00 0.00 O ATOM 1547 HA GLU A 104 3.705 -13.133 -2.790 1.00 0.00 H ATOM 1548 HB2 GLU A 104 3.956 -14.513 -0.688 1.00 0.00 H ATOM 1549 HB3 GLU A 104 4.488 -13.041 0.159 1.00 0.00 H ATOM 1550 HG2 GLU A 104 2.337 -11.935 -0.465 1.00 0.00 H ATOM 1551 HG3 GLU A 104 1.805 -13.447 -1.238 1.00 0.00 H ATOM 1552 H GLU A 104 6.208 -13.937 -1.571 1.00 0.00 H ATOM 1553 N LEU A 105 5.372 -10.811 -1.116 1.00 0.00 N ATOM 1554 CA LEU A 105 5.494 -9.374 -0.947 1.00 0.00 C ATOM 1555 C LEU A 105 5.763 -8.700 -2.287 1.00 0.00 C ATOM 1556 O LEU A 105 5.089 -7.737 -2.653 1.00 0.00 O ATOM 1557 CB LEU A 105 6.638 -9.075 0.026 1.00 0.00 C ATOM 1558 CG LEU A 105 6.763 -7.550 0.230 1.00 0.00 C ATOM 1559 CD1 LEU A 105 7.529 -7.259 1.527 1.00 0.00 C ATOM 1560 CD2 LEU A 105 7.491 -6.879 -0.975 1.00 0.00 C ATOM 1561 HA LEU A 105 4.559 -8.982 -0.546 1.00 0.00 H ATOM 1562 HB2 LEU A 105 6.434 -9.553 0.984 1.00 0.00 H ATOM 1563 HB3 LEU A 105 7.571 -9.464 -0.381 1.00 0.00 H ATOM 1564 HG LEU A 105 5.758 -7.132 0.297 1.00 0.00 H ATOM 1565 HD21 LEU A 105 8.491 -7.301 -1.074 1.00 0.00 H ATOM 1566 HD22 LEU A 105 6.925 -7.064 -1.888 1.00 0.00 H ATOM 1567 HD23 LEU A 105 7.564 -5.805 -0.802 1.00 0.00 H ATOM 1568 HD11 LEU A 105 6.991 -7.693 2.370 1.00 0.00 H ATOM 1569 HD12 LEU A 105 8.525 -7.697 1.465 1.00 0.00 H ATOM 1570 HD13 LEU A 105 7.613 -6.181 1.664 1.00 0.00 H ATOM 1571 H LEU A 105 6.038 -11.444 -0.629 1.00 0.00 H ATOM 1572 N ARG A 106 6.745 -9.212 -3.020 1.00 0.00 N ATOM 1573 CA ARG A 106 7.090 -8.648 -4.313 1.00 0.00 C ATOM 1574 C ARG A 106 5.863 -8.618 -5.213 1.00 0.00 C ATOM 1575 O ARG A 106 5.645 -7.663 -5.946 1.00 0.00 O ATOM 1576 CB ARG A 106 8.183 -9.493 -4.980 1.00 0.00 C ATOM 1577 CG ARG A 106 8.622 -8.839 -6.299 1.00 0.00 C ATOM 1578 CD ARG A 106 9.625 -9.745 -7.009 1.00 0.00 C ATOM 1579 NE ARG A 106 10.755 -10.033 -6.137 1.00 0.00 N ATOM 1580 CZ ARG A 106 11.558 -11.065 -6.374 1.00 0.00 C ATOM 1581 NH1 ARG A 106 11.341 -11.840 -7.401 1.00 0.00 N ATOM 1582 NH2 ARG A 106 12.563 -11.304 -5.578 1.00 0.00 N ATOM 1583 HA ARG A 106 7.456 -7.632 -4.163 1.00 0.00 H ATOM 1584 HB2 ARG A 106 9.040 -9.568 -4.311 1.00 0.00 H ATOM 1585 HB3 ARG A 106 7.794 -10.491 -5.183 1.00 0.00 H ATOM 1586 HG2 ARG A 106 7.752 -8.690 -6.938 1.00 0.00 H ATOM 1587 HG3 ARG A 106 9.087 -7.876 -6.090 1.00 0.00 H ATOM 1588 HD2 ARG A 106 9.984 -9.247 -7.910 1.00 0.00 H ATOM 1589 HD3 ARG A 106 9.135 -10.679 -7.282 1.00 0.00 H ATOM 1590 HE ARG A 106 10.937 -9.421 -5.316 1.00 0.00 H ATOM 1591 HH12 ARG A 106 11.970 -12.647 -7.585 1.00 0.00 H ATOM 1592 HH11 ARG A 106 10.539 -11.650 -8.035 1.00 0.00 H ATOM 1593 HH22 ARG A 106 13.192 -12.111 -5.763 1.00 0.00 H ATOM 1594 HH21 ARG A 106 12.735 -10.687 -4.759 1.00 0.00 H ATOM 1595 H ARG A 106 7.276 -10.031 -2.662 1.00 0.00 H ATOM 1596 N HIS A 107 5.056 -9.662 -5.147 1.00 0.00 N ATOM 1597 CA HIS A 107 3.853 -9.726 -5.964 1.00 0.00 C ATOM 1598 C HIS A 107 2.871 -8.634 -5.562 1.00 0.00 C ATOM 1599 O HIS A 107 2.169 -8.084 -6.407 1.00 0.00 O ATOM 1600 CB HIS A 107 3.191 -11.094 -5.803 1.00 0.00 C ATOM 1601 CG HIS A 107 4.094 -12.154 -6.370 1.00 0.00 C ATOM 1602 ND1 HIS A 107 3.799 -13.504 -6.274 1.00 0.00 N ATOM 1603 CD2 HIS A 107 5.294 -12.081 -7.035 1.00 0.00 C ATOM 1604 CE1 HIS A 107 4.798 -14.182 -6.868 1.00 0.00 C ATOM 1605 NE2 HIS A 107 5.736 -13.361 -7.349 1.00 0.00 N ATOM 1606 HA HIS A 107 4.135 -9.576 -7.006 1.00 0.00 H ATOM 1607 HB2 HIS A 107 3.016 -11.292 -4.745 1.00 0.00 H ATOM 1608 HB3 HIS A 107 2.240 -11.103 -6.335 1.00 0.00 H ATOM 1609 HD2 HIS A 107 5.820 -11.158 -7.280 1.00 0.00 H ATOM 1610 HE1 HIS A 107 4.837 -15.268 -6.947 1.00 0.00 H ATOM 1611 H HIS A 107 5.283 -10.447 -4.504 1.00 0.00 H ATOM 1612 N VAL A 108 2.810 -8.337 -4.271 1.00 0.00 N ATOM 1613 CA VAL A 108 1.890 -7.314 -3.782 1.00 0.00 C ATOM 1614 C VAL A 108 2.395 -5.915 -4.088 1.00 0.00 C ATOM 1615 O VAL A 108 1.727 -5.159 -4.785 1.00 0.00 O ATOM 1616 CB VAL A 108 1.715 -7.458 -2.272 1.00 0.00 C ATOM 1617 CG1 VAL A 108 0.851 -6.313 -1.735 1.00 0.00 C ATOM 1618 CG2 VAL A 108 1.036 -8.792 -1.964 1.00 0.00 C ATOM 1619 HA VAL A 108 0.937 -7.456 -4.291 1.00 0.00 H ATOM 1620 HB VAL A 108 2.694 -7.424 -1.794 1.00 0.00 H ATOM 1621 HG11 VAL A 108 1.336 -5.361 -1.952 1.00 0.00 H ATOM 1622 HG12 VAL A 108 -0.127 -6.342 -2.215 1.00 0.00 H ATOM 1623 HG13 VAL A 108 0.732 -6.424 -0.657 1.00 0.00 H ATOM 1624 HG21 VAL A 108 0.060 -8.822 -2.448 1.00 0.00 H ATOM 1625 HG22 VAL A 108 1.654 -9.608 -2.339 1.00 0.00 H ATOM 1626 HG23 VAL A 108 0.911 -8.894 -0.886 1.00 0.00 H ATOM 1627 H VAL A 108 3.425 -8.839 -3.599 1.00 0.00 H ATOM 1628 N MET A 109 3.564 -5.578 -3.554 1.00 0.00 N ATOM 1629 CA MET A 109 4.137 -4.253 -3.755 1.00 0.00 C ATOM 1630 C MET A 109 4.272 -3.943 -5.242 1.00 0.00 C ATOM 1631 O MET A 109 4.115 -2.796 -5.665 1.00 0.00 O ATOM 1632 CB MET A 109 5.511 -4.171 -3.096 1.00 0.00 C ATOM 1633 CG MET A 109 5.343 -4.095 -1.575 1.00 0.00 C ATOM 1634 SD MET A 109 6.965 -3.833 -0.804 1.00 0.00 S ATOM 1635 CE MET A 109 7.032 -2.021 -0.847 1.00 0.00 C ATOM 1636 HA MET A 109 3.469 -3.522 -3.300 1.00 0.00 H ATOM 1637 HB2 MET A 109 6.092 -5.057 -3.354 1.00 0.00 H ATOM 1638 HB3 MET A 109 6.032 -3.281 -3.449 1.00 0.00 H ATOM 1639 HG2 MET A 109 4.912 -5.027 -1.209 1.00 0.00 H ATOM 1640 HG3 MET A 109 4.681 -3.266 -1.322 1.00 0.00 H ATOM 1641 HE1 MET A 109 6.969 -1.681 -1.881 1.00 0.00 H ATOM 1642 HE2 MET A 109 6.196 -1.614 -0.278 1.00 0.00 H ATOM 1643 HE3 MET A 109 7.971 -1.683 -0.408 1.00 0.00 H ATOM 1644 H MET A 109 4.081 -6.274 -2.980 1.00 0.00 H ATOM 1645 N THR A 110 4.557 -4.972 -6.035 1.00 0.00 N ATOM 1646 CA THR A 110 4.695 -4.796 -7.482 1.00 0.00 C ATOM 1647 C THR A 110 3.340 -4.587 -8.137 1.00 0.00 C ATOM 1648 O THR A 110 3.171 -3.658 -8.923 1.00 0.00 O ATOM 1649 CB THR A 110 5.379 -6.011 -8.093 1.00 0.00 C ATOM 1650 OG1 THR A 110 6.602 -6.237 -7.410 1.00 0.00 O ATOM 1651 CG2 THR A 110 5.670 -5.767 -9.574 1.00 0.00 C ATOM 1652 HA THR A 110 5.304 -3.910 -7.659 1.00 0.00 H ATOM 1653 HB THR A 110 4.725 -6.878 -8.000 1.00 0.00 H ATOM 1654 HG1 THR A 110 6.418 -6.401 -6.451 1.00 0.00 H ATOM 1655 HG23 THR A 110 4.733 -5.593 -10.103 1.00 0.00 H ATOM 1656 HG21 THR A 110 6.315 -4.894 -9.677 1.00 0.00 H ATOM 1657 HG22 THR A 110 6.169 -6.641 -9.994 1.00 0.00 H ATOM 1658 H THR A 110 4.684 -5.917 -5.620 1.00 0.00 H ATOM 1659 N ASN A 111 2.385 -5.460 -7.818 1.00 0.00 N ATOM 1660 CA ASN A 111 1.043 -5.360 -8.397 1.00 0.00 C ATOM 1661 C ASN A 111 0.500 -3.933 -8.271 1.00 0.00 C ATOM 1662 O ASN A 111 -0.590 -3.632 -8.757 1.00 0.00 O ATOM 1663 CB ASN A 111 0.094 -6.338 -7.692 1.00 0.00 C ATOM 1664 CG ASN A 111 0.324 -7.760 -8.193 1.00 0.00 C ATOM 1665 OD1 ASN A 111 0.921 -7.961 -9.250 1.00 0.00 O ATOM 1666 ND2 ASN A 111 -0.118 -8.766 -7.491 1.00 0.00 N ATOM 1667 HA ASN A 111 1.107 -5.615 -9.455 1.00 0.00 H ATOM 1668 HB2 ASN A 111 0.275 -6.302 -6.618 1.00 0.00 H ATOM 1669 HB3 ASN A 111 -0.937 -6.048 -7.896 1.00 0.00 H ATOM 1670 HD22 ASN A 111 -0.622 -8.595 -6.598 1.00 0.00 H ATOM 1671 HD21 ASN A 111 0.034 -9.739 -7.824 1.00 0.00 H ATOM 1672 H ASN A 111 2.596 -6.226 -7.146 1.00 0.00 H ATOM 1673 N LEU A 112 1.279 -3.061 -7.637 1.00 0.00 N ATOM 1674 CA LEU A 112 0.900 -1.671 -7.468 1.00 0.00 C ATOM 1675 C LEU A 112 1.308 -0.859 -8.691 1.00 0.00 C ATOM 1676 O LEU A 112 1.519 0.346 -8.604 1.00 0.00 O ATOM 1677 CB LEU A 112 1.560 -1.101 -6.212 1.00 0.00 C ATOM 1678 CG LEU A 112 1.308 -2.043 -5.035 1.00 0.00 C ATOM 1679 CD1 LEU A 112 1.840 -1.410 -3.758 1.00 0.00 C ATOM 1680 CD2 LEU A 112 -0.197 -2.317 -4.884 1.00 0.00 C ATOM 1681 HA LEU A 112 -0.183 -1.612 -7.358 1.00 0.00 H ATOM 1682 HB2 LEU A 112 2.633 -1.003 -6.377 1.00 0.00 H ATOM 1683 HB3 LEU A 112 1.137 -0.121 -5.991 1.00 0.00 H ATOM 1684 HG LEU A 112 1.821 -2.987 -5.220 1.00 0.00 H ATOM 1685 HD21 LEU A 112 -0.720 -1.377 -4.707 1.00 0.00 H ATOM 1686 HD22 LEU A 112 -0.574 -2.778 -5.797 1.00 0.00 H ATOM 1687 HD23 LEU A 112 -0.360 -2.989 -4.042 1.00 0.00 H ATOM 1688 HD11 LEU A 112 2.911 -1.233 -3.860 1.00 0.00 H ATOM 1689 HD12 LEU A 112 1.329 -0.463 -3.583 1.00 0.00 H ATOM 1690 HD13 LEU A 112 1.660 -2.082 -2.919 1.00 0.00 H ATOM 1691 H LEU A 112 2.188 -3.386 -7.250 1.00 0.00 H ATOM 1692 N GLY A 113 1.422 -1.522 -9.837 1.00 0.00 N ATOM 1693 CA GLY A 113 1.787 -0.822 -11.062 1.00 0.00 C ATOM 1694 C GLY A 113 3.234 -0.369 -11.023 1.00 0.00 C ATOM 1695 O GLY A 113 3.650 0.453 -11.837 1.00 0.00 O ATOM 1696 HA3 GLY A 113 1.144 0.050 -11.179 1.00 0.00 H ATOM 1697 HA2 GLY A 113 1.646 -1.492 -11.910 1.00 0.00 H ATOM 1698 H GLY A 113 1.250 -2.547 -9.860 1.00 0.00 H ATOM 1699 N GLU A 114 3.999 -0.904 -10.073 1.00 0.00 N ATOM 1700 CA GLU A 114 5.409 -0.543 -9.930 1.00 0.00 C ATOM 1701 C GLU A 114 6.284 -1.772 -10.106 1.00 0.00 C ATOM 1702 O GLU A 114 5.861 -2.889 -9.816 1.00 0.00 O ATOM 1703 CB GLU A 114 5.654 0.069 -8.550 1.00 0.00 C ATOM 1704 CG GLU A 114 4.909 1.403 -8.450 1.00 0.00 C ATOM 1705 CD GLU A 114 5.317 2.131 -7.176 1.00 0.00 C ATOM 1706 OE1 GLU A 114 6.343 1.777 -6.623 1.00 0.00 O ATOM 1707 OE2 GLU A 114 4.599 3.031 -6.773 1.00 0.00 O ATOM 1708 HA GLU A 114 5.663 0.188 -10.698 1.00 0.00 H ATOM 1709 HB2 GLU A 114 5.290 -0.611 -7.780 1.00 0.00 H ATOM 1710 HB3 GLU A 114 6.722 0.236 -8.410 1.00 0.00 H ATOM 1711 HG2 GLU A 114 5.155 2.020 -9.314 1.00 0.00 H ATOM 1712 HG3 GLU A 114 3.835 1.217 -8.432 1.00 0.00 H ATOM 1713 H GLU A 114 3.583 -1.596 -9.417 1.00 0.00 H ATOM 1714 N LYS A 115 7.506 -1.556 -10.583 1.00 0.00 N ATOM 1715 CA LYS A 115 8.457 -2.650 -10.799 1.00 0.00 C ATOM 1716 C LYS A 115 9.581 -2.592 -9.771 1.00 0.00 C ATOM 1717 O LYS A 115 10.464 -1.741 -9.851 1.00 0.00 O ATOM 1718 CB LYS A 115 9.038 -2.559 -12.215 1.00 0.00 C ATOM 1719 CG LYS A 115 9.312 -1.094 -12.569 1.00 0.00 C ATOM 1720 CD LYS A 115 9.912 -1.016 -13.968 1.00 0.00 C ATOM 1721 CE LYS A 115 10.179 0.447 -14.324 1.00 0.00 C ATOM 1722 NZ LYS A 115 10.776 0.524 -15.687 1.00 0.00 N ATOM 1723 HA LYS A 115 7.932 -3.598 -10.685 1.00 0.00 H ATOM 1724 HB2 LYS A 115 9.969 -3.123 -12.262 1.00 0.00 H ATOM 1725 HB3 LYS A 115 8.326 -2.977 -12.927 1.00 0.00 H ATOM 1726 HG2 LYS A 115 8.379 -0.532 -12.541 1.00 0.00 H ATOM 1727 HG3 LYS A 115 10.012 -0.670 -11.849 1.00 0.00 H ATOM 1728 HD2 LYS A 115 10.848 -1.574 -13.994 1.00 0.00 H ATOM 1729 HD3 LYS A 115 9.215 -1.445 -14.688 1.00 0.00 H ATOM 1730 HE2 LYS A 115 10.870 0.878 -13.599 1.00 0.00 H ATOM 1731 HE3 LYS A 115 9.242 1.003 -14.305 1.00 0.00 H ATOM 1732 HZ1 LYS A 115 11.670 -0.007 -15.703 1.00 0.00 H ATOM 1733 HZ2 LYS A 115 10.115 0.113 -16.377 1.00 0.00 H ATOM 1734 HZ3 LYS A 115 10.958 1.519 -15.929 1.00 0.00 H ATOM 1735 H LYS A 115 7.795 -0.583 -10.809 1.00 0.00 H ATOM 1736 N LEU A 116 9.545 -3.501 -8.801 1.00 0.00 N ATOM 1737 CA LEU A 116 10.571 -3.540 -7.757 1.00 0.00 C ATOM 1738 C LEU A 116 11.467 -4.755 -7.952 1.00 0.00 C ATOM 1739 O LEU A 116 11.002 -5.820 -8.359 1.00 0.00 O ATOM 1740 CB LEU A 116 9.910 -3.606 -6.383 1.00 0.00 C ATOM 1741 CG LEU A 116 8.814 -2.537 -6.291 1.00 0.00 C ATOM 1742 CD1 LEU A 116 8.235 -2.525 -4.877 1.00 0.00 C ATOM 1743 CD2 LEU A 116 9.397 -1.156 -6.620 1.00 0.00 C ATOM 1744 HA LEU A 116 11.176 -2.636 -7.823 1.00 0.00 H ATOM 1745 HB2 LEU A 116 9.469 -4.592 -6.239 1.00 0.00 H ATOM 1746 HB3 LEU A 116 10.658 -3.427 -5.611 1.00 0.00 H ATOM 1747 HG LEU A 116 8.026 -2.769 -7.008 1.00 0.00 H ATOM 1748 HD21 LEU A 116 10.190 -0.919 -5.910 1.00 0.00 H ATOM 1749 HD22 LEU A 116 9.804 -1.166 -7.631 1.00 0.00 H ATOM 1750 HD23 LEU A 116 8.610 -0.405 -6.552 1.00 0.00 H ATOM 1751 HD11 LEU A 116 7.810 -3.503 -4.651 1.00 0.00 H ATOM 1752 HD12 LEU A 116 9.027 -2.298 -4.163 1.00 0.00 H ATOM 1753 HD13 LEU A 116 7.456 -1.765 -4.811 1.00 0.00 H ATOM 1754 H LEU A 116 8.773 -4.198 -8.784 1.00 0.00 H ATOM 1755 N THR A 117 12.752 -4.587 -7.662 1.00 0.00 N ATOM 1756 CA THR A 117 13.709 -5.677 -7.811 1.00 0.00 C ATOM 1757 C THR A 117 13.701 -6.569 -6.574 1.00 0.00 C ATOM 1758 O THR A 117 13.225 -6.170 -5.509 1.00 0.00 O ATOM 1759 CB THR A 117 15.115 -5.108 -8.023 1.00 0.00 C ATOM 1760 OG1 THR A 117 15.650 -4.692 -6.774 1.00 0.00 O ATOM 1761 CG2 THR A 117 15.046 -3.912 -8.973 1.00 0.00 C ATOM 1762 HA THR A 117 13.422 -6.274 -8.677 1.00 0.00 H ATOM 1763 HB THR A 117 15.756 -5.876 -8.456 1.00 0.00 H ATOM 1764 HG1 THR A 117 16.559 -4.324 -6.912 1.00 0.00 H ATOM 1765 HG23 THR A 117 14.635 -4.233 -9.930 1.00 0.00 H ATOM 1766 HG21 THR A 117 14.405 -3.143 -8.541 1.00 0.00 H ATOM 1767 HG22 THR A 117 16.048 -3.510 -9.122 1.00 0.00 H ATOM 1768 H THR A 117 13.082 -3.661 -7.322 1.00 0.00 H ATOM 1769 N ASP A 118 14.231 -7.779 -6.722 1.00 0.00 N ATOM 1770 CA ASP A 118 14.279 -8.725 -5.615 1.00 0.00 C ATOM 1771 C ASP A 118 14.992 -8.099 -4.418 1.00 0.00 C ATOM 1772 O ASP A 118 14.768 -8.489 -3.273 1.00 0.00 O ATOM 1773 CB ASP A 118 15.014 -9.995 -6.040 1.00 0.00 C ATOM 1774 CG ASP A 118 15.114 -10.961 -4.863 1.00 0.00 C ATOM 1775 OD1 ASP A 118 14.423 -10.741 -3.881 1.00 0.00 O ATOM 1776 OD2 ASP A 118 15.879 -11.906 -4.961 1.00 0.00 O ATOM 1777 HA ASP A 118 13.258 -8.979 -5.331 1.00 0.00 H ATOM 1778 HB2 ASP A 118 14.468 -10.473 -6.854 1.00 0.00 H ATOM 1779 HB3 ASP A 118 16.017 -9.735 -6.380 1.00 0.00 H ATOM 1780 H ASP A 118 14.619 -8.056 -7.646 1.00 0.00 H ATOM 1781 N GLU A 119 15.859 -7.133 -4.690 1.00 0.00 N ATOM 1782 CA GLU A 119 16.598 -6.466 -3.624 1.00 0.00 C ATOM 1783 C GLU A 119 15.665 -5.641 -2.741 1.00 0.00 C ATOM 1784 O GLU A 119 15.701 -5.745 -1.515 1.00 0.00 O ATOM 1785 CB GLU A 119 17.662 -5.550 -4.226 1.00 0.00 C ATOM 1786 CG GLU A 119 18.733 -6.395 -4.916 1.00 0.00 C ATOM 1787 CD GLU A 119 19.754 -5.488 -5.597 1.00 0.00 C ATOM 1788 OE1 GLU A 119 19.607 -4.281 -5.494 1.00 0.00 O ATOM 1789 OE2 GLU A 119 20.666 -6.015 -6.213 1.00 0.00 O ATOM 1790 HA GLU A 119 17.071 -7.233 -3.010 1.00 0.00 H ATOM 1791 HB2 GLU A 119 17.199 -4.885 -4.955 1.00 0.00 H ATOM 1792 HB3 GLU A 119 18.121 -4.957 -3.435 1.00 0.00 H ATOM 1793 HG2 GLU A 119 19.238 -7.015 -4.175 1.00 0.00 H ATOM 1794 HG3 GLU A 119 18.263 -7.035 -5.663 1.00 0.00 H ATOM 1795 H GLU A 119 16.014 -6.847 -5.678 1.00 0.00 H ATOM 1796 N GLU A 120 14.831 -4.821 -3.370 1.00 0.00 N ATOM 1797 CA GLU A 120 13.898 -3.978 -2.625 1.00 0.00 C ATOM 1798 C GLU A 120 13.078 -4.808 -1.644 1.00 0.00 C ATOM 1799 O GLU A 120 13.068 -4.540 -0.441 1.00 0.00 O ATOM 1800 CB GLU A 120 12.958 -3.260 -3.603 1.00 0.00 C ATOM 1801 CG GLU A 120 13.693 -2.086 -4.257 1.00 0.00 C ATOM 1802 CD GLU A 120 12.749 -1.330 -5.178 1.00 0.00 C ATOM 1803 OE1 GLU A 120 12.094 -0.416 -4.702 1.00 0.00 O ATOM 1804 OE2 GLU A 120 12.692 -1.673 -6.344 1.00 0.00 O ATOM 1805 HA GLU A 120 14.473 -3.244 -2.060 1.00 0.00 H ATOM 1806 HB2 GLU A 120 12.633 -3.959 -4.374 1.00 0.00 H ATOM 1807 HB3 GLU A 120 12.088 -2.887 -3.062 1.00 0.00 H ATOM 1808 HG2 GLU A 120 14.059 -1.412 -3.482 1.00 0.00 H ATOM 1809 HG3 GLU A 120 14.536 -2.464 -4.835 1.00 0.00 H ATOM 1810 H GLU A 120 14.842 -4.778 -4.409 1.00 0.00 H ATOM 1811 N VAL A 121 12.401 -5.818 -2.162 1.00 0.00 N ATOM 1812 CA VAL A 121 11.585 -6.683 -1.320 1.00 0.00 C ATOM 1813 C VAL A 121 12.438 -7.312 -0.224 1.00 0.00 C ATOM 1814 O VAL A 121 12.021 -7.391 0.931 1.00 0.00 O ATOM 1815 CB VAL A 121 10.936 -7.784 -2.171 1.00 0.00 C ATOM 1816 CG1 VAL A 121 12.005 -8.459 -3.034 1.00 0.00 C ATOM 1817 CG2 VAL A 121 10.289 -8.837 -1.253 1.00 0.00 C ATOM 1818 HA VAL A 121 10.803 -6.082 -0.856 1.00 0.00 H ATOM 1819 HB VAL A 121 10.173 -7.340 -2.810 1.00 0.00 H ATOM 1820 HG11 VAL A 121 12.464 -7.717 -3.687 1.00 0.00 H ATOM 1821 HG12 VAL A 121 12.766 -8.898 -2.389 1.00 0.00 H ATOM 1822 HG13 VAL A 121 11.543 -9.240 -3.638 1.00 0.00 H ATOM 1823 HG21 VAL A 121 11.053 -9.278 -0.613 1.00 0.00 H ATOM 1824 HG22 VAL A 121 9.527 -8.360 -0.636 1.00 0.00 H ATOM 1825 HG23 VAL A 121 9.830 -9.616 -1.862 1.00 0.00 H ATOM 1826 H VAL A 121 12.451 -5.998 -3.185 1.00 0.00 H ATOM 1827 N ASP A 122 13.629 -7.762 -0.593 1.00 0.00 N ATOM 1828 CA ASP A 122 14.523 -8.389 0.368 1.00 0.00 C ATOM 1829 C ASP A 122 14.865 -7.405 1.478 1.00 0.00 C ATOM 1830 O ASP A 122 14.975 -7.784 2.640 1.00 0.00 O ATOM 1831 CB ASP A 122 15.806 -8.841 -0.331 1.00 0.00 C ATOM 1832 CG ASP A 122 15.528 -10.061 -1.204 1.00 0.00 C ATOM 1833 OD1 ASP A 122 14.479 -10.660 -1.036 1.00 0.00 O ATOM 1834 OD2 ASP A 122 16.370 -10.379 -2.027 1.00 0.00 O ATOM 1835 HA ASP A 122 14.025 -9.257 0.799 1.00 0.00 H ATOM 1836 HB2 ASP A 122 16.182 -8.030 -0.954 1.00 0.00 H ATOM 1837 HB3 ASP A 122 16.554 -9.097 0.419 1.00 0.00 H ATOM 1838 H ASP A 122 13.929 -7.665 -1.584 1.00 0.00 H ATOM 1839 N GLU A 123 15.033 -6.141 1.117 1.00 0.00 N ATOM 1840 CA GLU A 123 15.362 -5.118 2.102 1.00 0.00 C ATOM 1841 C GLU A 123 14.234 -4.965 3.116 1.00 0.00 C ATOM 1842 O GLU A 123 14.479 -4.878 4.321 1.00 0.00 O ATOM 1843 CB GLU A 123 15.602 -3.780 1.399 1.00 0.00 C ATOM 1844 CG GLU A 123 16.050 -2.733 2.422 1.00 0.00 C ATOM 1845 CD GLU A 123 16.358 -1.415 1.720 1.00 0.00 C ATOM 1846 OE1 GLU A 123 16.489 -1.430 0.507 1.00 0.00 O ATOM 1847 OE2 GLU A 123 16.459 -0.411 2.405 1.00 0.00 O ATOM 1848 HA GLU A 123 16.267 -5.423 2.628 1.00 0.00 H ATOM 1849 HB2 GLU A 123 16.377 -3.902 0.642 1.00 0.00 H ATOM 1850 HB3 GLU A 123 14.679 -3.450 0.923 1.00 0.00 H ATOM 1851 HG2 GLU A 123 15.255 -2.577 3.151 1.00 0.00 H ATOM 1852 HG3 GLU A 123 16.945 -3.088 2.933 1.00 0.00 H ATOM 1853 H GLU A 123 14.929 -5.875 0.117 1.00 0.00 H ATOM 1854 N MET A 124 13.002 -4.922 2.625 1.00 0.00 N ATOM 1855 CA MET A 124 11.852 -4.770 3.508 1.00 0.00 C ATOM 1856 C MET A 124 11.753 -5.955 4.466 1.00 0.00 C ATOM 1857 O MET A 124 11.614 -5.779 5.678 1.00 0.00 O ATOM 1858 CB MET A 124 10.569 -4.682 2.679 1.00 0.00 C ATOM 1859 CG MET A 124 9.411 -4.197 3.562 1.00 0.00 C ATOM 1860 SD MET A 124 9.439 -2.381 3.644 1.00 0.00 S ATOM 1861 CE MET A 124 7.705 -2.084 3.217 1.00 0.00 C ATOM 1862 HA MET A 124 11.979 -3.855 4.086 1.00 0.00 H ATOM 1863 HB2 MET A 124 10.716 -3.981 1.857 1.00 0.00 H ATOM 1864 HB3 MET A 124 10.330 -5.666 2.277 1.00 0.00 H ATOM 1865 HG2 MET A 124 9.520 -4.609 4.565 1.00 0.00 H ATOM 1866 HG3 MET A 124 8.464 -4.528 3.136 1.00 0.00 H ATOM 1867 HE1 MET A 124 7.500 -2.496 2.229 1.00 0.00 H ATOM 1868 HE2 MET A 124 7.063 -2.567 3.954 1.00 0.00 H ATOM 1869 HE3 MET A 124 7.512 -1.011 3.212 1.00 0.00 H ATOM 1870 H MET A 124 12.855 -4.998 1.598 1.00 0.00 H ATOM 1871 N ILE A 125 11.834 -7.165 3.915 1.00 0.00 N ATOM 1872 CA ILE A 125 11.761 -8.368 4.736 1.00 0.00 C ATOM 1873 C ILE A 125 13.021 -8.529 5.577 1.00 0.00 C ATOM 1874 O ILE A 125 12.946 -8.688 6.789 1.00 0.00 O ATOM 1875 CB ILE A 125 11.575 -9.602 3.847 1.00 0.00 C ATOM 1876 CG1 ILE A 125 10.155 -9.608 3.282 1.00 0.00 C ATOM 1877 CG2 ILE A 125 11.809 -10.882 4.661 1.00 0.00 C ATOM 1878 CD1 ILE A 125 10.055 -10.654 2.175 1.00 0.00 C ATOM 1879 HA ILE A 125 10.906 -8.271 5.405 1.00 0.00 H ATOM 1880 HB ILE A 125 12.297 -9.566 3.031 1.00 0.00 H ATOM 1881 HG12 ILE A 125 9.448 -9.849 4.076 1.00 0.00 H ATOM 1882 HG13 ILE A 125 9.921 -8.624 2.876 1.00 0.00 H ATOM 1883 HD11 ILE A 125 10.762 -10.411 1.382 1.00 0.00 H ATOM 1884 HD12 ILE A 125 10.289 -11.637 2.583 1.00 0.00 H ATOM 1885 HD13 ILE A 125 9.042 -10.659 1.772 1.00 0.00 H ATOM 1886 HG21 ILE A 125 12.824 -10.878 5.059 1.00 0.00 H ATOM 1887 HG22 ILE A 125 11.095 -10.923 5.484 1.00 0.00 H ATOM 1888 HG23 ILE A 125 11.674 -11.751 4.017 1.00 0.00 H ATOM 1889 H ILE A 125 11.951 -7.253 2.885 1.00 0.00 H ATOM 1890 N ARG A 126 14.171 -8.500 4.922 1.00 0.00 N ATOM 1891 CA ARG A 126 15.438 -8.668 5.622 1.00 0.00 C ATOM 1892 C ARG A 126 15.501 -7.741 6.825 1.00 0.00 C ATOM 1893 O ARG A 126 15.956 -8.135 7.898 1.00 0.00 O ATOM 1894 CB ARG A 126 16.602 -8.361 4.674 1.00 0.00 C ATOM 1895 CG ARG A 126 17.932 -8.598 5.388 1.00 0.00 C ATOM 1896 CD ARG A 126 19.085 -8.338 4.417 1.00 0.00 C ATOM 1897 NE ARG A 126 20.351 -8.712 5.033 1.00 0.00 N ATOM 1898 CZ ARG A 126 21.500 -8.574 4.381 1.00 0.00 C ATOM 1899 NH1 ARG A 126 21.507 -8.095 3.167 1.00 0.00 N ATOM 1900 NH2 ARG A 126 22.622 -8.916 4.954 1.00 0.00 N ATOM 1901 HA ARG A 126 15.514 -9.700 5.965 1.00 0.00 H ATOM 1902 HB2 ARG A 126 16.539 -9.011 3.802 1.00 0.00 H ATOM 1903 HB3 ARG A 126 16.543 -7.320 4.355 1.00 0.00 H ATOM 1904 HG2 ARG A 126 18.014 -7.922 6.239 1.00 0.00 H ATOM 1905 HG3 ARG A 126 17.978 -9.629 5.739 1.00 0.00 H ATOM 1906 HD2 ARG A 126 19.108 -7.279 4.159 1.00 0.00 H ATOM 1907 HD3 ARG A 126 18.935 -8.928 3.513 1.00 0.00 H ATOM 1908 HE ARG A 126 20.355 -9.094 6.000 1.00 0.00 H ATOM 1909 HH12 ARG A 126 22.406 -7.987 2.656 1.00 0.00 H ATOM 1910 HH11 ARG A 126 20.613 -7.822 2.711 1.00 0.00 H ATOM 1911 HH22 ARG A 126 23.521 -8.808 4.443 1.00 0.00 H ATOM 1912 HH21 ARG A 126 22.617 -9.297 5.922 1.00 0.00 H ATOM 1913 H ARG A 126 14.170 -8.355 3.892 1.00 0.00 H ATOM 1914 N GLU A 127 15.042 -6.513 6.641 1.00 0.00 N ATOM 1915 CA GLU A 127 15.046 -5.540 7.724 1.00 0.00 C ATOM 1916 C GLU A 127 13.927 -5.834 8.716 1.00 0.00 C ATOM 1917 O GLU A 127 14.037 -5.517 9.900 1.00 0.00 O ATOM 1918 CB GLU A 127 14.875 -4.129 7.160 1.00 0.00 C ATOM 1919 CG GLU A 127 15.130 -3.097 8.263 1.00 0.00 C ATOM 1920 CD GLU A 127 16.612 -3.083 8.626 1.00 0.00 C ATOM 1921 OE1 GLU A 127 17.379 -3.732 7.933 1.00 0.00 O ATOM 1922 OE2 GLU A 127 16.958 -2.427 9.594 1.00 0.00 O ATOM 1923 HA GLU A 127 16.002 -5.609 8.244 1.00 0.00 H ATOM 1924 HB2 GLU A 127 15.585 -3.975 6.348 1.00 0.00 H ATOM 1925 HB3 GLU A 127 13.860 -4.011 6.781 1.00 0.00 H ATOM 1926 HG2 GLU A 127 14.834 -2.109 7.910 1.00 0.00 H ATOM 1927 HG3 GLU A 127 14.544 -3.357 9.144 1.00 0.00 H ATOM 1928 H GLU A 127 14.673 -6.239 5.708 1.00 0.00 H ATOM 1929 N ALA A 128 12.844 -6.435 8.228 1.00 0.00 N ATOM 1930 CA ALA A 128 11.707 -6.757 9.086 1.00 0.00 C ATOM 1931 C ALA A 128 11.909 -8.100 9.779 1.00 0.00 C ATOM 1932 O ALA A 128 11.329 -8.359 10.834 1.00 0.00 O ATOM 1933 CB ALA A 128 10.428 -6.808 8.247 1.00 0.00 C ATOM 1934 HA ALA A 128 11.623 -5.982 9.847 1.00 0.00 H ATOM 1935 HB1 ALA A 128 10.264 -5.838 7.777 1.00 0.00 H ATOM 1936 HB2 ALA A 128 10.530 -7.573 7.478 1.00 0.00 H ATOM 1937 HB3 ALA A 128 9.582 -7.049 8.891 1.00 0.00 H ATOM 1938 H ALA A 128 12.807 -6.680 7.218 1.00 0.00 H ATOM 1939 N ASP A 129 12.729 -8.951 9.179 1.00 0.00 N ATOM 1940 CA ASP A 129 12.995 -10.267 9.738 1.00 0.00 C ATOM 1941 C ASP A 129 13.997 -10.162 10.881 1.00 0.00 C ATOM 1942 O ASP A 129 15.203 -10.054 10.659 1.00 0.00 O ATOM 1943 CB ASP A 129 13.545 -11.194 8.653 1.00 0.00 C ATOM 1944 CG ASP A 129 13.428 -12.644 9.103 1.00 0.00 C ATOM 1945 OD1 ASP A 129 13.229 -12.866 10.286 1.00 0.00 O ATOM 1946 OD2 ASP A 129 13.538 -13.511 8.256 1.00 0.00 O ATOM 1947 HA ASP A 129 12.062 -10.678 10.122 1.00 0.00 H ATOM 1948 HB2 ASP A 129 12.976 -11.053 7.734 1.00 0.00 H ATOM 1949 HB3 ASP A 129 14.593 -10.955 8.470 1.00 0.00 H ATOM 1950 H ASP A 129 13.192 -8.672 8.290 1.00 0.00 H ATOM 1951 N ILE A 130 13.484 -10.196 12.102 1.00 0.00 N ATOM 1952 CA ILE A 130 14.330 -10.109 13.284 1.00 0.00 C ATOM 1953 C ILE A 130 15.225 -11.337 13.400 1.00 0.00 C ATOM 1954 O ILE A 130 16.399 -11.225 13.753 1.00 0.00 O ATOM 1955 CB ILE A 130 13.477 -9.980 14.546 1.00 0.00 C ATOM 1956 CG1 ILE A 130 12.535 -8.784 14.394 1.00 0.00 C ATOM 1957 CG2 ILE A 130 14.387 -9.759 15.759 1.00 0.00 C ATOM 1958 CD1 ILE A 130 11.582 -8.729 15.590 1.00 0.00 C ATOM 1959 HA ILE A 130 14.956 -9.223 13.182 1.00 0.00 H ATOM 1960 HB ILE A 130 12.896 -10.891 14.690 1.00 0.00 H ATOM 1961 HG12 ILE A 130 13.119 -7.865 14.352 1.00 0.00 H ATOM 1962 HG13 ILE A 130 11.959 -8.890 13.475 1.00 0.00 H ATOM 1963 HD11 ILE A 130 10.998 -9.649 15.631 1.00 0.00 H ATOM 1964 HD12 ILE A 130 12.159 -8.623 16.508 1.00 0.00 H ATOM 1965 HD13 ILE A 130 10.912 -7.876 15.480 1.00 0.00 H ATOM 1966 HG21 ILE A 130 15.064 -10.607 15.863 1.00 0.00 H ATOM 1967 HG22 ILE A 130 14.965 -8.846 15.616 1.00 0.00 H ATOM 1968 HG23 ILE A 130 13.777 -9.667 16.658 1.00 0.00 H ATOM 1969 H ILE A 130 12.455 -10.287 12.219 1.00 0.00 H ATOM 1970 N ASP A 131 14.663 -12.515 13.121 1.00 0.00 N ATOM 1971 CA ASP A 131 15.423 -13.758 13.212 1.00 0.00 C ATOM 1972 C ASP A 131 16.084 -14.091 11.878 1.00 0.00 C ATOM 1973 O ASP A 131 16.898 -15.012 11.795 1.00 0.00 O ATOM 1974 CB ASP A 131 14.480 -14.893 13.614 1.00 0.00 C ATOM 1975 CG ASP A 131 13.303 -14.961 12.642 1.00 0.00 C ATOM 1976 OD1 ASP A 131 13.548 -14.900 11.451 1.00 0.00 O ATOM 1977 OD2 ASP A 131 12.177 -15.067 13.101 1.00 0.00 O ATOM 1978 HA ASP A 131 16.205 -13.637 13.961 1.00 0.00 H ATOM 1979 HB2 ASP A 131 15.022 -15.838 13.592 1.00 0.00 H ATOM 1980 HB3 ASP A 131 14.107 -14.713 14.622 1.00 0.00 H ATOM 1981 H ASP A 131 13.664 -12.548 12.833 1.00 0.00 H ATOM 1982 N GLY A 132 15.740 -13.337 10.839 1.00 0.00 N ATOM 1983 CA GLY A 132 16.321 -13.569 9.520 1.00 0.00 C ATOM 1984 C GLY A 132 15.904 -14.933 8.978 1.00 0.00 C ATOM 1985 O GLY A 132 16.664 -15.584 8.263 1.00 0.00 O ATOM 1986 HA3 GLY A 132 17.408 -13.531 9.596 1.00 0.00 H ATOM 1987 HA2 GLY A 132 15.978 -12.792 8.836 1.00 0.00 H ATOM 1988 H GLY A 132 15.048 -12.572 10.967 1.00 0.00 H ATOM 1989 N ASP A 133 14.693 -15.361 9.324 1.00 0.00 N ATOM 1990 CA ASP A 133 14.190 -16.652 8.871 1.00 0.00 C ATOM 1991 C ASP A 133 13.719 -16.567 7.424 1.00 0.00 C ATOM 1992 O ASP A 133 13.217 -17.545 6.867 1.00 0.00 O ATOM 1993 CB ASP A 133 13.031 -17.108 9.763 1.00 0.00 C ATOM 1994 CG ASP A 133 11.927 -16.057 9.767 1.00 0.00 C ATOM 1995 OD1 ASP A 133 12.001 -15.150 8.960 1.00 0.00 O ATOM 1996 OD2 ASP A 133 11.024 -16.176 10.580 1.00 0.00 O ATOM 1997 HA ASP A 133 15.001 -17.377 8.935 1.00 0.00 H ATOM 1998 HB2 ASP A 133 12.632 -18.049 9.383 1.00 0.00 H ATOM 1999 HB3 ASP A 133 13.394 -17.253 10.780 1.00 0.00 H ATOM 2000 H ASP A 133 14.094 -14.764 9.929 1.00 0.00 H ATOM 2001 N GLY A 134 13.880 -15.394 6.820 1.00 0.00 N ATOM 2002 CA GLY A 134 13.471 -15.193 5.437 1.00 0.00 C ATOM 2003 C GLY A 134 11.976 -14.932 5.347 1.00 0.00 C ATOM 2004 O GLY A 134 11.425 -14.816 4.256 1.00 0.00 O ATOM 2005 HA3 GLY A 134 13.713 -16.085 4.859 1.00 0.00 H ATOM 2006 HA2 GLY A 134 14.008 -14.338 5.026 1.00 0.00 H ATOM 2007 H GLY A 134 14.306 -14.604 7.345 1.00 0.00 H ATOM 2008 N GLN A 135 11.320 -14.844 6.502 1.00 0.00 N ATOM 2009 CA GLN A 135 9.879 -14.601 6.538 1.00 0.00 C ATOM 2010 C GLN A 135 9.532 -13.663 7.680 1.00 0.00 C ATOM 2011 O GLN A 135 10.164 -13.692 8.739 1.00 0.00 O ATOM 2012 CB GLN A 135 9.136 -15.927 6.730 1.00 0.00 C ATOM 2013 CG GLN A 135 9.469 -16.883 5.581 1.00 0.00 C ATOM 2014 CD GLN A 135 8.995 -16.292 4.259 1.00 0.00 C ATOM 2015 OE1 GLN A 135 7.864 -15.815 4.165 1.00 0.00 O ATOM 2016 NE2 GLN A 135 9.795 -16.293 3.228 1.00 0.00 N ATOM 2017 HA GLN A 135 9.578 -14.144 5.595 1.00 0.00 H ATOM 2018 HB2 GLN A 135 9.439 -16.378 7.675 1.00 0.00 H ATOM 2019 HB3 GLN A 135 8.062 -15.741 6.746 1.00 0.00 H ATOM 2020 HG2 GLN A 135 10.547 -17.039 5.541 1.00 0.00 H ATOM 2021 HG3 GLN A 135 8.971 -17.838 5.749 1.00 0.00 H ATOM 2022 HE22 GLN A 135 10.750 -16.697 3.311 1.00 0.00 H ATOM 2023 HE21 GLN A 135 9.478 -15.890 2.323 1.00 0.00 H ATOM 2024 H GLN A 135 11.842 -14.950 7.395 1.00 0.00 H ATOM 2025 N VAL A 136 8.512 -12.833 7.466 1.00 0.00 N ATOM 2026 CA VAL A 136 8.078 -11.882 8.494 1.00 0.00 C ATOM 2027 C VAL A 136 6.758 -12.334 9.102 1.00 0.00 C ATOM 2028 O VAL A 136 5.784 -12.574 8.384 1.00 0.00 O ATOM 2029 CB VAL A 136 7.909 -10.484 7.883 1.00 0.00 C ATOM 2030 CG1 VAL A 136 7.888 -9.431 8.987 1.00 0.00 C ATOM 2031 CG2 VAL A 136 9.073 -10.202 6.932 1.00 0.00 C ATOM 2032 HA VAL A 136 8.838 -11.843 9.274 1.00 0.00 H ATOM 2033 HB VAL A 136 6.968 -10.444 7.334 1.00 0.00 H ATOM 2034 HG11 VAL A 136 7.056 -9.631 9.662 1.00 0.00 H ATOM 2035 HG12 VAL A 136 8.825 -9.470 9.542 1.00 0.00 H ATOM 2036 HG13 VAL A 136 7.768 -8.443 8.543 1.00 0.00 H ATOM 2037 HG21 VAL A 136 10.011 -10.248 7.485 1.00 0.00 H ATOM 2038 HG22 VAL A 136 9.081 -10.949 6.138 1.00 0.00 H ATOM 2039 HG23 VAL A 136 8.953 -9.209 6.498 1.00 0.00 H ATOM 2040 H VAL A 136 8.015 -12.860 6.553 1.00 0.00 H ATOM 2041 N ASN A 137 6.739 -12.451 10.428 1.00 0.00 N ATOM 2042 CA ASN A 137 5.536 -12.877 11.138 1.00 0.00 C ATOM 2043 C ASN A 137 4.671 -11.673 11.488 1.00 0.00 C ATOM 2044 O ASN A 137 5.085 -10.526 11.314 1.00 0.00 O ATOM 2045 CB ASN A 137 5.920 -13.622 12.418 1.00 0.00 C ATOM 2046 CG ASN A 137 6.530 -14.973 12.070 1.00 0.00 C ATOM 2047 OD1 ASN A 137 6.353 -15.464 10.955 1.00 0.00 O ATOM 2048 ND2 ASN A 137 7.240 -15.610 12.961 1.00 0.00 N ATOM 2049 HA ASN A 137 4.969 -13.543 10.488 1.00 0.00 H ATOM 2050 HB2 ASN A 137 6.646 -13.031 12.976 1.00 0.00 H ATOM 2051 HB3 ASN A 137 5.030 -13.774 13.029 1.00 0.00 H ATOM 2052 HD22 ASN A 137 7.388 -15.194 13.902 1.00 0.00 H ATOM 2053 HD21 ASN A 137 7.657 -16.534 12.730 1.00 0.00 H ATOM 2054 H ASN A 137 7.600 -12.234 10.970 1.00 0.00 H ATOM 2055 N TYR A 138 3.467 -11.940 11.979 1.00 0.00 N ATOM 2056 CA TYR A 138 2.548 -10.871 12.348 1.00 0.00 C ATOM 2057 C TYR A 138 3.191 -9.949 13.378 1.00 0.00 C ATOM 2058 O TYR A 138 3.092 -8.727 13.276 1.00 0.00 O ATOM 2059 CB TYR A 138 1.260 -11.467 12.923 1.00 0.00 C ATOM 2060 CG TYR A 138 0.351 -10.352 13.388 1.00 0.00 C ATOM 2061 CD1 TYR A 138 -0.331 -9.570 12.449 1.00 0.00 C ATOM 2062 CD2 TYR A 138 0.192 -10.100 14.757 1.00 0.00 C ATOM 2063 CE1 TYR A 138 -1.172 -8.536 12.879 1.00 0.00 C ATOM 2064 CE2 TYR A 138 -0.649 -9.068 15.185 1.00 0.00 C ATOM 2065 CZ TYR A 138 -1.331 -8.285 14.246 1.00 0.00 C ATOM 2066 OH TYR A 138 -2.159 -7.266 14.670 1.00 0.00 O ATOM 2067 HA TYR A 138 2.312 -10.292 11.456 1.00 0.00 H ATOM 2068 HB3 TYR A 138 1.503 -12.113 13.766 1.00 0.00 H ATOM 2069 HB2 TYR A 138 0.755 -12.051 12.154 1.00 0.00 H ATOM 2070 HD2 TYR A 138 0.724 -10.708 15.488 1.00 0.00 H ATOM 2071 HE2 TYR A 138 -0.774 -8.873 16.250 1.00 0.00 H ATOM 2072 HE1 TYR A 138 -1.703 -7.926 12.148 1.00 0.00 H ATOM 2073 HD1 TYR A 138 -0.208 -9.766 11.384 1.00 0.00 H ATOM 2074 HH TYR A 138 -2.558 -6.818 13.883 1.00 0.00 H ATOM 2075 H TYR A 138 3.174 -12.930 12.103 1.00 0.00 H ATOM 2076 N GLU A 139 3.849 -10.539 14.369 1.00 0.00 N ATOM 2077 CA GLU A 139 4.499 -9.751 15.411 1.00 0.00 C ATOM 2078 C GLU A 139 5.529 -8.799 14.800 1.00 0.00 C ATOM 2079 O GLU A 139 5.589 -7.614 15.147 1.00 0.00 O ATOM 2080 CB GLU A 139 5.192 -10.689 16.406 1.00 0.00 C ATOM 2081 CG GLU A 139 4.137 -11.481 17.182 1.00 0.00 C ATOM 2082 CD GLU A 139 4.815 -12.481 18.112 1.00 0.00 C ATOM 2083 OE1 GLU A 139 6.035 -12.508 18.135 1.00 0.00 O ATOM 2084 OE2 GLU A 139 4.105 -13.206 18.790 1.00 0.00 O ATOM 2085 HA GLU A 139 3.742 -9.161 15.928 1.00 0.00 H ATOM 2086 HB2 GLU A 139 5.839 -11.379 15.865 1.00 0.00 H ATOM 2087 HB3 GLU A 139 5.791 -10.102 17.102 1.00 0.00 H ATOM 2088 HG2 GLU A 139 3.530 -10.793 17.771 1.00 0.00 H ATOM 2089 HG3 GLU A 139 3.498 -12.017 16.480 1.00 0.00 H ATOM 2090 H GLU A 139 3.902 -11.577 14.403 1.00 0.00 H ATOM 2091 N GLU A 140 6.328 -9.321 13.875 1.00 0.00 N ATOM 2092 CA GLU A 140 7.341 -8.513 13.212 1.00 0.00 C ATOM 2093 C GLU A 140 6.687 -7.480 12.297 1.00 0.00 C ATOM 2094 O GLU A 140 7.201 -6.375 12.125 1.00 0.00 O ATOM 2095 CB GLU A 140 8.281 -9.410 12.403 1.00 0.00 C ATOM 2096 CG GLU A 140 9.120 -10.262 13.354 1.00 0.00 C ATOM 2097 CD GLU A 140 9.973 -11.251 12.565 1.00 0.00 C ATOM 2098 OE1 GLU A 140 9.837 -11.290 11.352 1.00 0.00 O ATOM 2099 OE2 GLU A 140 10.752 -11.955 13.186 1.00 0.00 O ATOM 2100 HA GLU A 140 7.918 -7.987 13.973 1.00 0.00 H ATOM 2101 HB2 GLU A 140 7.694 -10.060 11.755 1.00 0.00 H ATOM 2102 HB3 GLU A 140 8.939 -8.791 11.794 1.00 0.00 H ATOM 2103 HG2 GLU A 140 9.771 -9.613 13.940 1.00 0.00 H ATOM 2104 HG3 GLU A 140 8.458 -10.811 14.024 1.00 0.00 H ATOM 2105 H GLU A 140 6.228 -10.324 13.620 1.00 0.00 H ATOM 2106 N PHE A 141 5.551 -7.850 11.716 1.00 0.00 N ATOM 2107 CA PHE A 141 4.830 -6.947 10.829 1.00 0.00 C ATOM 2108 C PHE A 141 4.296 -5.743 11.609 1.00 0.00 C ATOM 2109 O PHE A 141 4.422 -4.595 11.177 1.00 0.00 O ATOM 2110 CB PHE A 141 3.673 -7.689 10.157 1.00 0.00 C ATOM 2111 CG PHE A 141 3.077 -6.818 9.074 1.00 0.00 C ATOM 2112 CD1 PHE A 141 3.804 -6.568 7.903 1.00 0.00 C ATOM 2113 CD2 PHE A 141 1.804 -6.263 9.238 1.00 0.00 C ATOM 2114 CE1 PHE A 141 3.255 -5.762 6.896 1.00 0.00 C ATOM 2115 CE2 PHE A 141 1.255 -5.457 8.233 1.00 0.00 C ATOM 2116 CZ PHE A 141 1.982 -5.206 7.062 1.00 0.00 C ATOM 2117 HA PHE A 141 5.518 -6.588 10.063 1.00 0.00 H ATOM 2118 HB2 PHE A 141 4.042 -8.615 9.717 1.00 0.00 H ATOM 2119 HB3 PHE A 141 2.909 -7.920 10.899 1.00 0.00 H ATOM 2120 HD2 PHE A 141 1.238 -6.458 10.149 1.00 0.00 H ATOM 2121 HE2 PHE A 141 0.263 -5.025 8.362 1.00 0.00 H ATOM 2122 HZ PHE A 141 1.556 -4.577 6.280 1.00 0.00 H ATOM 2123 HE1 PHE A 141 3.820 -5.569 5.984 1.00 0.00 H ATOM 2124 HD1 PHE A 141 4.796 -7.000 7.775 1.00 0.00 H ATOM 2125 H PHE A 141 5.170 -8.801 11.898 1.00 0.00 H ATOM 2126 N VAL A 142 3.698 -6.017 12.764 1.00 0.00 N ATOM 2127 CA VAL A 142 3.139 -4.958 13.592 1.00 0.00 C ATOM 2128 C VAL A 142 4.229 -3.979 14.001 1.00 0.00 C ATOM 2129 O VAL A 142 4.039 -2.763 13.940 1.00 0.00 O ATOM 2130 CB VAL A 142 2.495 -5.558 14.845 1.00 0.00 C ATOM 2131 CG1 VAL A 142 2.004 -4.429 15.758 1.00 0.00 C ATOM 2132 CG2 VAL A 142 1.309 -6.450 14.444 1.00 0.00 C ATOM 2133 HA VAL A 142 2.382 -4.428 13.014 1.00 0.00 H ATOM 2134 HB VAL A 142 3.232 -6.160 15.376 1.00 0.00 H ATOM 2135 HG11 VAL A 142 2.849 -3.804 16.047 1.00 0.00 H ATOM 2136 HG12 VAL A 142 1.269 -3.826 15.225 1.00 0.00 H ATOM 2137 HG13 VAL A 142 1.546 -4.858 16.649 1.00 0.00 H ATOM 2138 HG21 VAL A 142 0.571 -5.852 13.909 1.00 0.00 H ATOM 2139 HG22 VAL A 142 1.663 -7.254 13.799 1.00 0.00 H ATOM 2140 HG23 VAL A 142 0.855 -6.874 15.340 1.00 0.00 H ATOM 2141 H VAL A 142 3.628 -7.005 13.082 1.00 0.00 H ATOM 2142 N GLN A 143 5.371 -4.513 14.419 1.00 0.00 N ATOM 2143 CA GLN A 143 6.486 -3.665 14.835 1.00 0.00 C ATOM 2144 C GLN A 143 6.993 -2.829 13.664 1.00 0.00 C ATOM 2145 O GLN A 143 7.361 -1.667 13.830 1.00 0.00 O ATOM 2146 CB GLN A 143 7.622 -4.528 15.379 1.00 0.00 C ATOM 2147 CG GLN A 143 8.774 -3.631 15.839 1.00 0.00 C ATOM 2148 CD GLN A 143 9.833 -4.467 16.546 1.00 0.00 C ATOM 2149 OE1 GLN A 143 9.561 -5.592 16.965 1.00 0.00 O ATOM 2150 NE2 GLN A 143 11.035 -3.982 16.703 1.00 0.00 N ATOM 2151 HA GLN A 143 6.134 -2.993 15.618 1.00 0.00 H ATOM 2152 HB2 GLN A 143 7.260 -5.115 16.223 1.00 0.00 H ATOM 2153 HB3 GLN A 143 7.975 -5.199 14.596 1.00 0.00 H ATOM 2154 HG2 GLN A 143 9.219 -3.141 14.973 1.00 0.00 H ATOM 2155 HG3 GLN A 143 8.392 -2.876 16.526 1.00 0.00 H ATOM 2156 HE22 GLN A 143 11.263 -3.031 16.348 1.00 0.00 H ATOM 2157 HE21 GLN A 143 11.765 -4.546 17.183 1.00 0.00 H ATOM 2158 H GLN A 143 5.473 -5.548 14.451 1.00 0.00 H ATOM 2159 N MET A 144 7.021 -3.430 12.482 1.00 0.00 N ATOM 2160 CA MET A 144 7.489 -2.734 11.287 1.00 0.00 C ATOM 2161 C MET A 144 6.404 -1.833 10.724 1.00 0.00 C ATOM 2162 O MET A 144 6.653 -1.060 9.801 1.00 0.00 O ATOM 2163 CB MET A 144 7.932 -3.765 10.223 1.00 0.00 C ATOM 2164 CG MET A 144 9.458 -3.887 10.210 1.00 0.00 C ATOM 2165 SD MET A 144 10.182 -2.327 9.639 1.00 0.00 S ATOM 2166 CE MET A 144 9.550 -2.375 7.939 1.00 0.00 C ATOM 2167 HA MET A 144 8.339 -2.109 11.560 1.00 0.00 H ATOM 2168 HB2 MET A 144 7.495 -4.736 10.457 1.00 0.00 H ATOM 2169 HB3 MET A 144 7.588 -3.440 9.241 1.00 0.00 H ATOM 2170 HG2 MET A 144 9.753 -4.693 9.538 1.00 0.00 H ATOM 2171 HG3 MET A 144 9.814 -4.107 11.217 1.00 0.00 H ATOM 2172 HE1 MET A 144 9.925 -3.268 7.438 1.00 0.00 H ATOM 2173 HE2 MET A 144 8.460 -2.398 7.958 1.00 0.00 H ATOM 2174 HE3 MET A 144 9.887 -1.488 7.402 1.00 0.00 H ATOM 2175 H MET A 144 6.703 -4.417 12.405 1.00 0.00 H ATOM 2176 N MET A 145 5.205 -1.927 11.278 1.00 0.00 N ATOM 2177 CA MET A 145 4.095 -1.101 10.820 1.00 0.00 C ATOM 2178 C MET A 145 3.995 0.169 11.651 1.00 0.00 C ATOM 2179 O MET A 145 3.165 1.027 11.379 1.00 0.00 O ATOM 2180 CB MET A 145 2.791 -1.900 10.924 1.00 0.00 C ATOM 2181 CG MET A 145 2.653 -2.831 9.715 1.00 0.00 C ATOM 2182 SD MET A 145 2.021 -1.880 8.306 1.00 0.00 S ATOM 2183 CE MET A 145 3.422 -2.127 7.187 1.00 0.00 C ATOM 2184 HA MET A 145 4.268 -0.818 9.782 1.00 0.00 H ATOM 2185 HB2 MET A 145 2.802 -2.493 11.838 1.00 0.00 H ATOM 2186 HB3 MET A 145 1.946 -1.212 10.949 1.00 0.00 H ATOM 2187 HG2 MET A 145 1.960 -3.638 9.952 1.00 0.00 H ATOM 2188 HG3 MET A 145 3.627 -3.252 9.465 1.00 0.00 H ATOM 2189 HE1 MET A 145 4.326 -1.724 7.644 1.00 0.00 H ATOM 2190 HE2 MET A 145 3.552 -3.193 7.000 1.00 0.00 H ATOM 2191 HE3 MET A 145 3.229 -1.612 6.246 1.00 0.00 H ATOM 2192 H MET A 145 5.053 -2.602 12.054 1.00 0.00 H ATOM 2193 N THR A 146 4.842 0.286 12.671 1.00 0.00 N ATOM 2194 CA THR A 146 4.830 1.466 13.536 1.00 0.00 C ATOM 2195 C THR A 146 5.963 2.411 13.159 1.00 0.00 C ATOM 2196 O THR A 146 5.942 3.590 13.511 1.00 0.00 O ATOM 2197 CB THR A 146 4.981 1.037 14.996 1.00 0.00 C ATOM 2198 OG1 THR A 146 6.183 0.296 15.149 1.00 0.00 O ATOM 2199 CG2 THR A 146 3.786 0.170 15.403 1.00 0.00 C ATOM 2200 HA THR A 146 3.881 1.986 13.407 1.00 0.00 H ATOM 2201 HB THR A 146 5.017 1.921 15.633 1.00 0.00 H ATOM 2202 HG1 THR A 146 6.151 -0.506 14.570 1.00 0.00 H ATOM 2203 HG23 THR A 146 2.866 0.743 15.284 1.00 0.00 H ATOM 2204 HG21 THR A 146 3.749 -0.716 14.769 1.00 0.00 H ATOM 2205 HG22 THR A 146 3.896 -0.132 16.445 1.00 0.00 H ATOM 2206 H THR A 146 5.525 -0.476 12.857 1.00 0.00 H ATOM 2207 N ALA A 147 6.950 1.888 12.438 1.00 0.00 N ATOM 2208 CA ALA A 147 8.088 2.698 12.018 1.00 0.00 C ATOM 2209 C ALA A 147 7.619 3.887 11.187 1.00 0.00 C ATOM 2210 O ALA A 147 6.633 3.794 10.455 1.00 0.00 O ATOM 2211 CB ALA A 147 9.059 1.849 11.195 1.00 0.00 C ATOM 2212 HA ALA A 147 8.596 3.068 12.909 1.00 0.00 H ATOM 2213 HB1 ALA A 147 9.415 1.016 11.801 1.00 0.00 H ATOM 2214 HB2 ALA A 147 8.546 1.465 10.313 1.00 0.00 H ATOM 2215 HB3 ALA A 147 9.905 2.463 10.886 1.00 0.00 H ATOM 2216 H ALA A 147 6.910 0.884 12.169 1.00 0.00 H ATOM 2217 N LYS A 148 8.328 5.005 11.308 1.00 0.00 N ATOM 2218 CA LYS A 148 7.975 6.206 10.562 1.00 0.00 C ATOM 2219 C LYS A 148 8.398 6.078 9.103 1.00 0.00 C ATOM 2220 O LYS A 148 9.317 5.321 8.838 1.00 0.00 O ATOM 2221 CB LYS A 148 8.655 7.427 11.187 1.00 0.00 C ATOM 2222 CG LYS A 148 8.046 7.701 12.564 1.00 0.00 C ATOM 2223 CD LYS A 148 8.727 8.919 13.190 1.00 0.00 C ATOM 2224 CE LYS A 148 8.062 9.246 14.527 1.00 0.00 C ATOM 2225 NZ LYS A 148 8.257 8.109 15.470 1.00 0.00 N ATOM 2226 HA LYS A 148 6.893 6.330 10.603 1.00 0.00 H ATOM 2227 OXT LYS A 148 7.797 6.739 8.271 1.00 0.00 O ATOM 2228 HB2 LYS A 148 9.722 7.234 11.293 1.00 0.00 H ATOM 2229 HB3 LYS A 148 8.506 8.295 10.544 1.00 0.00 H ATOM 2230 HG2 LYS A 148 6.979 7.896 12.457 1.00 0.00 H ATOM 2231 HG3 LYS A 148 8.193 6.832 13.206 1.00 0.00 H ATOM 2232 HD2 LYS A 148 9.783 8.701 13.353 1.00 0.00 H ATOM 2233 HD3 LYS A 148 8.633 9.773 12.519 1.00 0.00 H ATOM 2234 HE2 LYS A 148 6.996 9.411 14.372 1.00 0.00 H ATOM 2235 HE3 LYS A 148 8.511 10.147 14.946 1.00 0.00 H ATOM 2236 HZ1 LYS A 148 7.828 7.251 15.069 1.00 0.00 H ATOM 2237 HZ2 LYS A 148 9.275 7.953 15.617 1.00 0.00 H ATOM 2238 HZ3 LYS A 148 7.804 8.333 16.379 1.00 0.00 H ATOM 2239 H LYS A 148 9.149 5.023 11.946 1.00 0.00 H TER 2240 LYS A 148 HETATM 2241 CA CA A 1 -7.419 7.572 -14.590 1.00 0.00 CA HETATM 2242 CA CA A 2 -11.665 13.935 -4.901 1.00 0.00 CA HETATM 2243 CA CA A 3 1.713 -15.398 3.074 1.00 0.00 CA HETATM 2244 CA CA A 4 10.945 -13.660 11.240 1.00 0.00 CA HETATM 2245 N ALA A 5 -4.562 1.856 1.265 1.00 0.24 N HETATM 2246 CA ALA A 5 -3.778 2.485 0.159 1.00 0.06 C HETATM 2247 C ALA A 5 -2.301 2.492 0.532 1.00 0.23 C HETATM 2248 O ALA A 5 -1.437 2.621 -0.328 1.00 -0.39 O HETATM 2249 N ALA A 5 -2.014 2.341 1.820 1.00 -0.26 N HETATM 2250 CA ALA A 5 -0.628 2.316 2.291 1.00 0.14 C HETATM 2251 C ALA A 5 0.260 1.532 1.321 1.00 0.21 C HETATM 2252 O ALA A 5 1.472 1.716 1.282 1.00 -0.39 O HETATM 2253 N ALA A 5 -0.358 0.663 0.542 1.00 -0.26 N HETATM 2254 CA ALA A 5 0.379 -0.145 -0.419 1.00 0.13 C HETATM 2255 C ALA A 5 1.176 0.746 -1.366 1.00 0.20 C HETATM 2256 O ALA A 5 2.337 0.461 -1.689 1.00 -0.39 O HETATM 2257 N ALA A 5 0.555 1.817 -1.812 1.00 -0.26 N HETATM 2258 CA ALA A 5 1.220 2.719 -2.731 1.00 0.13 C HETATM 2259 C ALA A 5 2.481 3.278 -2.089 1.00 0.20 C HETATM 2260 O ALA A 5 3.542 3.315 -2.715 1.00 -0.39 O HETATM 2261 N ALA A 5 2.370 3.687 -0.840 1.00 -0.26 N HETATM 2262 CA ALA A 5 3.517 4.226 -0.136 1.00 0.14 C HETATM 2263 C ALA A 5 4.590 3.154 0.024 1.00 0.21 C HETATM 2264 O ALA A 5 5.784 3.431 -0.099 1.00 -0.39 O HETATM 2265 N ALA A 5 4.159 1.947 0.342 1.00 -0.26 N HETATM 2266 CA ALA A 5 5.099 0.871 0.566 1.00 0.13 C HETATM 2267 C ALA A 5 6.066 0.766 -0.594 1.00 0.20 C HETATM 2268 O ALA A 5 7.271 0.601 -0.394 1.00 -0.39 O HETATM 2269 N ALA A 5 5.542 0.854 -1.805 1.00 -0.26 N HETATM 2270 CA ALA A 5 6.393 0.762 -2.987 1.00 0.13 C HETATM 2271 C ALA A 5 7.269 2.001 -3.121 1.00 0.20 C HETATM 2272 O ALA A 5 8.432 1.913 -3.516 1.00 -0.39 O HETATM 2273 N ALA A 5 6.700 3.156 -2.801 1.00 -0.26 N HETATM 2274 CA ALA A 5 7.443 4.404 -2.901 1.00 0.13 C HETATM 2275 C ALA A 5 8.634 4.400 -1.952 1.00 0.20 C HETATM 2276 O ALA A 5 9.695 4.924 -2.281 1.00 -0.39 O HETATM 2277 N ALA A 5 8.453 3.822 -0.772 1.00 -0.26 N HETATM 2278 CA ALA A 5 9.528 3.784 0.209 1.00 0.13 C HETATM 2279 C ALA A 5 10.742 3.053 -0.350 1.00 0.20 C HETATM 2280 O ALA A 5 11.859 3.568 -0.313 1.00 -0.39 O HETATM 2281 N ALA A 5 10.520 1.852 -0.863 1.00 -0.26 N HETATM 2282 CA ALA A 5 11.609 1.066 -1.422 1.00 0.13 C HETATM 2283 C ALA A 5 12.086 1.659 -2.739 1.00 0.20 C HETATM 2284 O ALA A 5 13.285 1.702 -3.019 1.00 -0.39 O HETATM 2285 N ALA A 5 11.133 2.103 -3.551 1.00 -0.26 N HETATM 2286 CA ALA A 5 11.454 2.678 -4.847 1.00 0.13 C HETATM 2287 C ALA A 5 12.287 3.947 -4.676 1.00 0.20 C HETATM 2288 O ALA A 5 13.201 4.213 -5.456 1.00 -0.39 O HETATM 2289 N ALA A 5 11.961 4.724 -3.644 1.00 -0.26 N HETATM 2290 CA ALA A 5 12.683 5.964 -3.372 1.00 0.13 C HETATM 2291 C ALA A 5 14.151 5.674 -3.078 1.00 0.20 C HETATM 2292 O ALA A 5 15.036 6.431 -3.475 1.00 -0.39 O HETATM 2293 N ALA A 5 14.404 4.568 -2.384 1.00 -0.27 N HETATM 2294 CA ALA A 5 15.770 4.186 -2.044 1.00 0.12 C HETATM 2295 C ALA A 5 16.538 3.734 -3.283 1.00 0.20 C HETATM 2296 O ALA A 5 17.734 3.997 -3.413 1.00 -0.39 O HETATM 2297 N ALA A 5 15.840 3.056 -4.191 1.00 -0.26 N HETATM 2298 CA ALA A 5 16.462 2.573 -5.420 1.00 0.13 C HETATM 2299 C ALA A 5 16.971 3.742 -6.255 1.00 0.20 C HETATM 2300 O ALA A 5 18.088 3.711 -6.772 1.00 -0.39 O HETATM 2301 N ALA A 5 16.145 4.771 -6.379 1.00 -0.27 N HETATM 2302 CA ALA A 5 16.521 5.945 -7.154 1.00 0.09 C HETATM 2303 C ALA A 5 17.774 6.595 -6.579 1.00 0.06 C HETATM 2304 O ALA A 5 17.777 6.886 -5.394 1.00 -0.57 O HETATM 2305 OXT ALA A 5 18.710 6.800 -7.336 1.00 -0.57 O HETATM 2306 CB ALA A 5 15.375 6.961 -7.155 1.00 -0.02 C HETATM 2307 CG ALA A 5 15.621 8.027 -8.245 1.00 -0.04 C HETATM 2308 CD ALA A 5 15.047 7.547 -9.582 1.00 -0.01 C HETATM 2309 CE ALA A 5 15.243 8.629 -10.638 1.00 -0.04 C HETATM 2310 NZ ALA A 5 14.685 8.156 -11.935 1.00 0.22 N HETATM 2311 H154 ALA A 5 14.813 8.869 -12.636 1.00 0.20 H HETATM 2312 H155 ALA A 5 13.701 7.963 -11.827 1.00 0.20 H HETATM 2313 H156 ALA A 5 15.163 7.316 -12.220 1.00 0.20 H HETATM 2314 H152 ALA A 5 16.317 8.839 -10.754 1.00 0.08 H HETATM 2315 H153 ALA A 5 14.722 9.546 -10.326 1.00 0.08 H HETATM 2316 H150 ALA A 5 13.973 7.338 -9.466 1.00 0.03 H HETATM 2317 H151 ALA A 5 15.567 6.630 -9.896 1.00 0.03 H HETATM 2318 H148 ALA A 5 16.703 8.196 -8.352 1.00 0.03 H HETATM 2319 H149 ALA A 5 15.130 8.967 -7.954 1.00 0.03 H HETATM 2320 H146 ALA A 5 15.320 7.450 -6.171 1.00 0.03 H HETATM 2321 H147 ALA A 5 14.427 6.442 -7.359 1.00 0.03 H HETATM 2322 H145 ALA A 5 16.725 5.634 -8.189 1.00 0.07 H HETATM 2323 H144 ALA A 5 15.250 4.741 -5.934 1.00 0.19 H HETATM 2324 CB ALA A 5 15.459 1.758 -6.228 1.00 -0.01 C HETATM 2325 CG ALA A 5 16.165 1.157 -7.446 1.00 -0.04 C HETATM 2326 CD ALA A 5 15.206 0.223 -8.169 1.00 -0.01 C HETATM 2327 CE ALA A 5 15.906 -0.397 -9.384 1.00 -0.04 C HETATM 2328 NZ ALA A 5 14.976 -1.335 -10.077 1.00 0.22 N HETATM 2329 H141 ALA A 5 15.440 -1.740 -10.875 1.00 0.20 H HETATM 2330 H142 ALA A 5 14.158 -0.832 -10.384 1.00 0.20 H HETATM 2331 H143 ALA A 5 14.701 -2.067 -9.441 1.00 0.20 H HETATM 2332 H139 ALA A 5 16.798 -0.947 -9.050 1.00 0.08 H HETATM 2333 H140 ALA A 5 16.206 0.401 -10.079 1.00 0.08 H HETATM 2334 H137 ALA A 5 14.326 0.791 -8.505 1.00 0.03 H HETATM 2335 H138 ALA A 5 14.887 -0.576 -7.484 1.00 0.03 H HETATM 2336 H135 ALA A 5 17.050 0.593 -7.117 1.00 0.03 H HETATM 2337 H136 ALA A 5 16.476 1.964 -8.126 1.00 0.03 H HETATM 2338 H133 ALA A 5 14.639 2.410 -6.563 1.00 0.03 H HETATM 2339 H134 ALA A 5 15.052 0.950 -5.602 1.00 0.03 H HETATM 2340 H132 ALA A 5 17.314 1.929 -5.156 1.00 0.08 H HETATM 2341 H131 ALA A 5 14.870 2.874 -4.028 1.00 0.19 H HETATM 2342 H129 ALA A 5 15.742 3.361 -1.317 1.00 0.08 H HETATM 2343 H130 ALA A 5 16.284 5.050 -1.598 1.00 0.08 H HETATM 2344 H128 ALA A 5 13.644 3.988 -2.090 1.00 0.19 H HETATM 2345 CB ALA A 5 12.056 6.684 -2.183 1.00 -0.01 C HETATM 2346 CG ALA A 5 12.744 8.035 -1.994 1.00 -0.04 C HETATM 2347 CD ALA A 5 12.052 8.797 -0.870 1.00 -0.01 C HETATM 2348 CE ALA A 5 12.722 10.164 -0.678 1.00 -0.04 C HETATM 2349 NZ ALA A 5 12.240 11.103 -1.729 1.00 0.22 N HETATM 2350 H125 ALA A 5 12.680 12.002 -1.604 1.00 0.20 H HETATM 2351 H126 ALA A 5 11.240 11.205 -1.655 1.00 0.20 H HETATM 2352 H127 ALA A 5 12.475 10.738 -2.639 1.00 0.20 H HETATM 2353 H123 ALA A 5 13.813 10.052 -0.758 1.00 0.08 H HETATM 2354 H124 ALA A 5 12.466 10.562 0.315 1.00 0.08 H HETATM 2355 H121 ALA A 5 12.127 8.219 0.063 1.00 0.03 H HETATM 2356 H122 ALA A 5 10.992 8.943 -1.126 1.00 0.03 H HETATM 2357 H119 ALA A 5 12.678 8.615 -2.926 1.00 0.03 H HETATM 2358 H120 ALA A 5 13.801 7.876 -1.734 1.00 0.03 H HETATM 2359 H117 ALA A 5 12.184 6.076 -1.275 1.00 0.03 H HETATM 2360 H118 ALA A 5 10.984 6.840 -2.371 1.00 0.03 H HETATM 2361 H116 ALA A 5 12.619 6.613 -4.258 1.00 0.08 H HETATM 2362 H115 ALA A 5 11.208 4.453 -3.045 1.00 0.19 H HETATM 2363 CB ALA A 5 10.173 2.999 -5.616 1.00 -0.01 C HETATM 2364 CG ALA A 5 10.527 3.440 -7.037 1.00 -0.04 C HETATM 2365 CD ALA A 5 9.241 3.627 -7.846 1.00 -0.01 C HETATM 2366 CE ALA A 5 9.591 4.052 -9.273 1.00 -0.04 C HETATM 2367 NZ ALA A 5 8.338 4.209 -10.066 1.00 0.22 N HETATM 2368 H112 ALA A 5 8.569 4.489 -11.007 1.00 0.20 H HETATM 2369 H113 ALA A 5 7.756 4.913 -9.639 1.00 0.20 H HETATM 2370 H114 ALA A 5 7.843 3.332 -10.089 1.00 0.20 H HETATM 2371 H110 ALA A 5 10.226 3.284 -9.739 1.00 0.08 H HETATM 2372 H111 ALA A 5 10.132 5.010 -9.248 1.00 0.08 H HETATM 2373 H108 ALA A 5 8.621 4.404 -7.374 1.00 0.03 H HETATM 2374 H109 ALA A 5 8.684 2.679 -7.872 1.00 0.03 H HETATM 2375 H106 ALA A 5 11.153 2.672 -7.515 1.00 0.03 H HETATM 2376 H107 ALA A 5 11.079 4.391 -7.000 1.00 0.03 H HETATM 2377 H104 ALA A 5 9.632 3.809 -5.105 1.00 0.03 H HETATM 2378 H105 ALA A 5 9.537 2.103 -5.658 1.00 0.03 H HETATM 2379 H103 ALA A 5 12.039 1.945 -5.423 1.00 0.08 H HETATM 2380 H102 ALA A 5 10.177 2.041 -3.265 1.00 0.19 H HETATM 2381 CB ALA A 5 11.154 -0.374 -1.640 1.00 -0.01 C HETATM 2382 CG ALA A 5 10.389 -0.874 -0.406 1.00 -0.04 C HETATM 2383 CD1 ALA A 5 10.172 -2.390 -0.506 1.00 -0.06 C HETATM 2384 H96 ALA A 5 9.624 -2.741 0.381 1.00 0.02 H HETATM 2385 H97 ALA A 5 11.147 -2.897 -0.559 1.00 0.02 H HETATM 2386 H98 ALA A 5 9.590 -2.618 -1.411 1.00 0.02 H HETATM 2387 CD2 ALA A 5 11.179 -0.550 0.867 1.00 -0.06 C HETATM 2388 H99 ALA A 5 11.333 0.537 0.936 1.00 0.02 H HETATM 2389 H100 ALA A 5 12.155 -1.057 0.832 1.00 0.02 H HETATM 2390 H101 ALA A 5 10.616 -0.897 1.746 1.00 0.02 H HETATM 2391 H95 ALA A 5 9.411 -0.372 -0.361 1.00 0.03 H HETATM 2392 H93 ALA A 5 12.034 -1.013 -1.807 1.00 0.03 H HETATM 2393 H94 ALA A 5 10.496 -0.419 -2.520 1.00 0.03 H HETATM 2394 H92 ALA A 5 12.447 1.070 -0.710 1.00 0.08 H HETATM 2395 H91 ALA A 5 9.591 1.481 -0.866 1.00 0.19 H HETATM 2396 CB ALA A 5 9.040 3.064 1.472 1.00 -0.01 C HETATM 2397 CG ALA A 5 10.128 3.106 2.549 1.00 -0.02 C HETATM 2398 CD ALA A 5 9.646 2.366 3.794 1.00 0.06 C HETATM 2399 NE ALA A 5 10.596 2.546 4.886 1.00 -0.27 N HETATM 2400 CZ ALA A 5 10.573 1.759 5.956 1.00 0.29 C HETATM 2401 NH1 ALA A 5 9.689 0.804 6.044 1.00 -0.28 N HETATM 2402 H87 ALA A 5 9.671 0.194 6.873 1.00 0.26 H HETATM 2403 H88 ALA A 5 9.009 0.660 5.284 1.00 0.26 H HETATM 2404 NH2 ALA A 5 11.434 1.942 6.920 1.00 -0.28 N HETATM 2405 H89 ALA A 5 12.132 2.696 6.851 1.00 0.26 H HETATM 2406 H90 ALA A 5 11.415 1.332 7.750 1.00 0.26 H HETATM 2407 H86 ALA A 5 11.298 3.297 4.826 1.00 0.26 H HETATM 2408 H84 ALA A 5 9.553 1.294 3.566 1.00 0.07 H HETATM 2409 H85 ALA A 5 8.666 2.763 4.096 1.00 0.07 H HETATM 2410 H82 ALA A 5 10.347 4.153 2.807 1.00 0.03 H HETATM 2411 H83 ALA A 5 11.040 2.624 2.167 1.00 0.03 H HETATM 2412 H80 ALA A 5 8.808 2.017 1.228 1.00 0.03 H HETATM 2413 H81 ALA A 5 8.134 3.562 1.849 1.00 0.03 H HETATM 2414 H79 ALA A 5 9.816 4.814 0.466 1.00 0.08 H HETATM 2415 H78 ALA A 5 7.569 3.408 -0.554 1.00 0.19 H HETATM 2416 CB ALA A 5 6.536 5.586 -2.565 1.00 -0.01 C HETATM 2417 CG ALA A 5 5.516 5.790 -3.688 1.00 -0.02 C HETATM 2418 CD ALA A 5 4.758 7.102 -3.463 1.00 0.06 C HETATM 2419 NE ALA A 5 4.628 7.377 -2.032 1.00 -0.27 N HETATM 2420 CZ ALA A 5 4.577 8.625 -1.570 1.00 0.29 C HETATM 2421 NH1 ALA A 5 4.630 9.632 -2.398 1.00 -0.28 N HETATM 2422 H74 ALA A 5 4.590 10.597 -2.039 1.00 0.26 H HETATM 2423 H75 ALA A 5 4.711 9.462 -3.411 1.00 0.26 H HETATM 2424 NH2 ALA A 5 4.472 8.842 -0.287 1.00 -0.28 N HETATM 2425 H76 ALA A 5 4.430 8.048 0.368 1.00 0.26 H HETATM 2426 H77 ALA A 5 4.431 9.807 0.070 1.00 0.26 H HETATM 2427 H73 ALA A 5 4.575 6.590 -1.369 1.00 0.26 H HETATM 2428 H71 ALA A 5 3.756 7.023 -3.909 1.00 0.07 H HETATM 2429 H72 ALA A 5 5.309 7.925 -3.942 1.00 0.07 H HETATM 2430 H69 ALA A 5 4.804 4.952 -3.692 1.00 0.03 H HETATM 2431 H70 ALA A 5 6.039 5.831 -4.655 1.00 0.03 H HETATM 2432 H67 ALA A 5 7.146 6.495 -2.455 1.00 0.03 H HETATM 2433 H68 ALA A 5 6.006 5.384 -1.622 1.00 0.03 H HETATM 2434 H66 ALA A 5 7.809 4.515 -3.932 1.00 0.08 H HETATM 2435 H65 ALA A 5 5.750 3.170 -2.488 1.00 0.19 H HETATM 2436 CB ALA A 5 5.525 0.612 -4.237 1.00 -0.02 C HETATM 2437 H62 ALA A 5 6.170 0.543 -5.125 1.00 0.03 H HETATM 2438 H63 ALA A 5 4.864 1.486 -4.331 1.00 0.03 H HETATM 2439 H64 ALA A 5 4.917 -0.301 -4.154 1.00 0.03 H HETATM 2440 H61 ALA A 5 7.040 -0.122 -2.890 1.00 0.08 H HETATM 2441 H60 ALA A 5 4.556 0.984 -1.911 1.00 0.19 H HETATM 2442 CB ALA A 5 4.340 -0.452 0.727 1.00 -0.01 C HETATM 2443 CG ALA A 5 3.617 -0.503 2.076 1.00 -0.04 C HETATM 2444 CD1 ALA A 5 2.555 -1.630 2.087 1.00 -0.06 C HETATM 2445 H54 ALA A 5 2.049 -1.648 3.064 1.00 0.02 H HETATM 2446 H55 ALA A 5 3.046 -2.598 1.911 1.00 0.02 H HETATM 2447 H56 ALA A 5 1.815 -1.444 1.294 1.00 0.02 H HETATM 2448 CD2 ALA A 5 4.631 -0.756 3.199 1.00 -0.06 C HETATM 2449 H57 ALA A 5 5.388 0.042 3.196 1.00 0.02 H HETATM 2450 H58 ALA A 5 5.121 -1.727 3.038 1.00 0.02 H HETATM 2451 H59 ALA A 5 4.111 -0.764 4.168 1.00 0.02 H HETATM 2452 H53 ALA A 5 3.118 0.462 2.249 1.00 0.03 H HETATM 2453 H51 ALA A 5 5.054 -1.287 0.669 1.00 0.03 H HETATM 2454 H52 ALA A 5 3.601 -0.544 -0.082 1.00 0.03 H HETATM 2455 H50 ALA A 5 5.665 1.076 1.486 1.00 0.08 H HETATM 2456 H49 ALA A 5 3.178 1.776 0.428 1.00 0.19 H HETATM 2457 CB ALA A 5 3.080 4.738 1.254 1.00 0.00 C HETATM 2458 CG ALA A 5 4.202 4.593 2.235 1.00 -0.04 C HETATM 2459 CD1 ALA A 5 5.315 5.351 2.272 1.00 0.02 C HETATM 2460 NE1 ALA A 5 6.129 4.892 3.292 1.00 -0.29 N HETATM 2461 CE2 ALA A 5 5.568 3.813 3.944 1.00 0.06 C HETATM 2462 CD2 ALA A 5 4.344 3.608 3.286 1.00 -0.02 C HETATM 2463 CE3 ALA A 5 3.526 2.570 3.721 1.00 -0.07 C HETATM 2464 CZ3 ALA A 5 3.915 1.746 4.786 1.00 -0.08 C HETATM 2465 CH2 ALA A 5 5.140 1.961 5.425 1.00 -0.08 C HETATM 2466 CZ2 ALA A 5 5.968 3.000 5.001 1.00 -0.04 C HETATM 2467 H46 ALA A 5 6.919 3.174 5.492 1.00 0.05 H HETATM 2468 H48 ALA A 5 5.445 1.323 6.247 1.00 0.05 H HETATM 2469 H47 ALA A 5 3.266 0.942 5.114 1.00 0.05 H HETATM 2470 H45 ALA A 5 2.575 2.396 3.230 1.00 0.05 H HETATM 2471 H44 ALA A 5 7.041 5.305 3.535 1.00 0.22 H HETATM 2472 H43 ALA A 5 5.537 6.186 1.609 1.00 0.08 H HETATM 2473 H41 ALA A 5 2.216 4.153 1.601 1.00 0.04 H HETATM 2474 H42 ALA A 5 2.798 5.799 1.179 1.00 0.04 H HETATM 2475 H40 ALA A 5 3.932 5.064 -0.715 1.00 0.08 H HETATM 2476 H39 ALA A 5 1.487 3.625 -0.375 1.00 0.19 H HETATM 2477 CB ALA A 5 0.264 3.869 -3.107 1.00 -0.00 C HETATM 2478 CG1 ALA A 5 -0.864 3.350 -4.030 1.00 -0.05 C HETATM 2479 CD1 ALA A 5 -1.951 2.647 -3.220 1.00 -0.06 C HETATM 2480 H36 ALA A 5 -2.739 2.288 -3.898 1.00 0.02 H HETATM 2481 H37 ALA A 5 -2.384 3.353 -2.496 1.00 0.02 H HETATM 2482 H38 ALA A 5 -1.513 1.793 -2.682 1.00 0.02 H HETATM 2483 H31 ALA A 5 -0.439 2.640 -4.754 1.00 0.03 H HETATM 2484 H32 ALA A 5 -1.309 4.200 -4.568 1.00 0.03 H HETATM 2485 CG2 ALA A 5 1.043 4.983 -3.811 1.00 -0.06 C HETATM 2486 H33 ALA A 5 1.843 5.346 -3.149 1.00 0.02 H HETATM 2487 H34 ALA A 5 0.361 5.812 -4.051 1.00 0.02 H HETATM 2488 H35 ALA A 5 1.485 4.591 -4.739 1.00 0.02 H HETATM 2489 H30 ALA A 5 -0.186 4.273 -2.188 1.00 0.03 H HETATM 2490 H29 ALA A 5 1.496 2.167 -3.642 1.00 0.08 H HETATM 2491 H28 ALA A 5 -0.380 2.010 -1.515 1.00 0.19 H HETATM 2492 CB ALA A 5 -0.604 -1.044 -1.219 1.00 -0.00 C HETATM 2493 CG1 ALA A 5 -2.049 -0.611 -0.949 1.00 -0.05 C HETATM 2494 CD1 ALA A 5 -3.015 -1.308 -1.903 1.00 -0.06 C HETATM 2495 H25 ALA A 5 -4.043 -0.980 -1.688 1.00 0.02 H HETATM 2496 H26 ALA A 5 -2.942 -2.397 -1.768 1.00 0.02 H HETATM 2497 H27 ALA A 5 -2.757 -1.049 -2.940 1.00 0.02 H HETATM 2498 H20 ALA A 5 -2.130 0.477 -1.086 1.00 0.03 H HETATM 2499 H21 ALA A 5 -2.315 -0.871 0.086 1.00 0.03 H HETATM 2500 CG2 ALA A 5 -0.452 -2.514 -0.812 1.00 -0.06 C HETATM 2501 H22 ALA A 5 0.581 -2.841 -1.000 1.00 0.02 H HETATM 2502 H23 ALA A 5 -1.145 -3.131 -1.402 1.00 0.02 H HETATM 2503 H24 ALA A 5 -0.683 -2.624 0.258 1.00 0.02 H HETATM 2504 H19 ALA A 5 -0.387 -0.942 -2.293 1.00 0.03 H HETATM 2505 H18 ALA A 5 1.081 -0.791 0.129 1.00 0.08 H HETATM 2506 H17 ALA A 5 -1.350 0.558 0.614 1.00 0.19 H HETATM 2507 CB ALA A 5 -0.568 1.673 3.687 1.00 0.02 C HETATM 2508 CG ALA A 5 -0.634 0.160 3.573 1.00 -0.04 C HETATM 2509 CD1 ALA A 5 -1.548 -0.458 2.695 1.00 -0.06 C HETATM 2510 CE1 ALA A 5 -1.587 -1.839 2.586 1.00 -0.07 C HETATM 2511 CZ ALA A 5 -0.718 -2.624 3.340 1.00 -0.07 C HETATM 2512 CE2 ALA A 5 0.195 -2.021 4.216 1.00 -0.07 C HETATM 2513 CD2 ALA A 5 0.236 -0.628 4.334 1.00 -0.06 C HETATM 2514 H13 ALA A 5 0.940 -0.160 5.013 1.00 0.06 H HETATM 2515 H15 ALA A 5 0.870 -2.635 4.802 1.00 0.06 H HETATM 2516 H16 ALA A 5 -0.748 -3.704 3.249 1.00 0.06 H HETATM 2517 H14 ALA A 5 -2.295 -2.309 1.913 1.00 0.06 H HETATM 2518 H12 ALA A 5 -2.223 0.149 2.103 1.00 0.06 H HETATM 2519 H10 ALA A 5 -1.418 2.029 4.287 1.00 0.05 H HETATM 2520 H11 ALA A 5 0.374 1.959 4.178 1.00 0.05 H HETATM 2521 H9 ALA A 5 -0.256 3.349 2.356 1.00 0.08 H HETATM 2522 H8 ALA A 5 -2.759 2.243 2.480 1.00 0.19 H HETATM 2523 CB ALA A 5 -4.281 3.907 -0.071 1.00 -0.00 C HETATM 2524 H5 ALA A 5 -3.705 4.372 -0.885 1.00 0.03 H HETATM 2525 H6 ALA A 5 -4.154 4.494 0.850 1.00 0.03 H HETATM 2526 H7 ALA A 5 -5.346 3.880 -0.344 1.00 0.03 H HETATM 2527 H4 ALA A 5 -3.914 1.901 -0.763 1.00 0.11 H HETATM 2528 H1 ALA A 5 -5.540 1.849 1.022 1.00 0.20 H HETATM 2529 H2 ALA A 5 -4.430 2.385 2.113 1.00 0.20 H HETATM 2530 H3 ALA A 5 -4.245 0.910 1.406 1.00 0.20 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 287 286 2241 CONECT 288 286 2241 CONECT 321 320 2241 CONECT 341 339 2241 CONECT 819 818 2242 CONECT 820 818 2242 CONECT 841 840 2242 CONECT 842 840 2242 CONECT 1400 1398 2243 CONECT 1433 1432 2243 CONECT 1434 1432 2243 CONECT 1452 1451 2243 CONECT 1945 1944 2244 CONECT 1977 1975 2244 CONECT 1996 1994 2244 CONECT 2011 2010 2244 CONECT 2241 287 288 321 341 CONECT 2242 819 820 841 842 CONECT 2243 1400 1433 1434 1452 CONECT 2244 1945 1977 1996 2011 CONECT 2245 2246 2528 2529 2530 CONECT 2246 2245 2247 2523 2527 CONECT 2247 2246 2248 2249 CONECT 2248 2247 CONECT 2249 2247 2250 2522 CONECT 2250 2249 2251 2507 2521 CONECT 2251 2250 2252 2253 CONECT 2252 2251 CONECT 2253 2251 2254 2506 CONECT 2254 2253 2255 2492 2505 CONECT 2255 2254 2256 2257 CONECT 2256 2255 CONECT 2257 2255 2258 2491 CONECT 2258 2257 2259 2477 2490 CONECT 2259 2258 2260 2261 CONECT 2260 2259 CONECT 2261 2259 2262 2476 CONECT 2262 2261 2263 2457 2475 CONECT 2263 2262 2264 2265 CONECT 2264 2263 CONECT 2265 2263 2266 2456 CONECT 2266 2265 2267 2442 2455 CONECT 2267 2266 2268 2269 CONECT 2268 2267 CONECT 2269 2267 2270 2441 CONECT 2270 2269 2271 2436 2440 CONECT 2271 2270 2272 2273 CONECT 2272 2271 CONECT 2273 2271 2274 2435 CONECT 2274 2273 2275 2416 2434 CONECT 2275 2274 2276 2277 CONECT 2276 2275 CONECT 2277 2275 2278 2415 CONECT 2278 2277 2279 2396 2414 CONECT 2279 2278 2280 2281 CONECT 2280 2279 CONECT 2281 2279 2282 2395 CONECT 2282 2281 2283 2381 2394 CONECT 2283 2282 2284 2285 CONECT 2284 2283 CONECT 2285 2283 2286 2380 CONECT 2286 2285 2287 2363 2379 CONECT 2287 2286 2288 2289 CONECT 2288 2287 CONECT 2289 2287 2290 2362 CONECT 2290 2289 2291 2345 2361 CONECT 2291 2290 2292 2293 CONECT 2292 2291 CONECT 2293 2291 2294 2344 CONECT 2294 2293 2295 2342 2343 CONECT 2295 2294 2296 2297 CONECT 2296 2295 CONECT 2297 2295 2298 2341 CONECT 2298 2297 2299 2324 2340 CONECT 2299 2298 2300 2301 CONECT 2300 2299 CONECT 2301 2299 2302 2323 CONECT 2302 2301 2303 2306 2322 CONECT 2303 2302 2304 2305 CONECT 2304 2303 CONECT 2305 2303 CONECT 2306 2302 2307 2320 2321 CONECT 2307 2306 2308 2318 2319 CONECT 2308 2307 2309 2316 2317 CONECT 2309 2308 2310 2314 2315 CONECT 2310 2309 2311 2312 2313 CONECT 2311 2310 CONECT 2312 2310 CONECT 2313 2310 CONECT 2314 2309 CONECT 2315 2309 CONECT 2316 2308 CONECT 2317 2308 CONECT 2318 2307 CONECT 2319 2307 CONECT 2320 2306 CONECT 2321 2306 CONECT 2322 2302 CONECT 2323 2301 CONECT 2324 2298 2325 2338 2339 CONECT 2325 2324 2326 2336 2337 CONECT 2326 2325 2327 2334 2335 CONECT 2327 2326 2328 2332 2333 CONECT 2328 2327 2329 2330 2331 CONECT 2329 2328 CONECT 2330 2328 CONECT 2331 2328 CONECT 2332 2327 CONECT 2333 2327 CONECT 2334 2326 CONECT 2335 2326 CONECT 2336 2325 CONECT 2337 2325 CONECT 2338 2324 CONECT 2339 2324 CONECT 2340 2298 CONECT 2341 2297 CONECT 2342 2294 CONECT 2343 2294 CONECT 2344 2293 CONECT 2345 2290 2346 2359 2360 CONECT 2346 2345 2347 2357 2358 CONECT 2347 2346 2348 2355 2356 CONECT 2348 2347 2349 2353 2354 CONECT 2349 2348 2350 2351 2352 CONECT 2350 2349 CONECT 2351 2349 CONECT 2352 2349 CONECT 2353 2348 CONECT 2354 2348 CONECT 2355 2347 CONECT 2356 2347 CONECT 2357 2346 CONECT 2358 2346 CONECT 2359 2345 CONECT 2360 2345 CONECT 2361 2290 CONECT 2362 2289 CONECT 2363 2286 2364 2377 2378 CONECT 2364 2363 2365 2375 2376 CONECT 2365 2364 2366 2373 2374 CONECT 2366 2365 2367 2371 2372 CONECT 2367 2366 2368 2369 2370 CONECT 2368 2367 CONECT 2369 2367 CONECT 2370 2367 CONECT 2371 2366 CONECT 2372 2366 CONECT 2373 2365 CONECT 2374 2365 CONECT 2375 2364 CONECT 2376 2364 CONECT 2377 2363 CONECT 2378 2363 CONECT 2379 2286 CONECT 2380 2285 CONECT 2381 2282 2382 2392 2393 CONECT 2382 2381 2383 2387 2391 CONECT 2383 2382 2384 2385 2386 CONECT 2384 2383 CONECT 2385 2383 CONECT 2386 2383 CONECT 2387 2382 2388 2389 2390 CONECT 2388 2387 CONECT 2389 2387 CONECT 2390 2387 CONECT 2391 2382 CONECT 2392 2381 CONECT 2393 2381 CONECT 2394 2282 CONECT 2395 2281 CONECT 2396 2278 2397 2412 2413 CONECT 2397 2396 2398 2410 2411 CONECT 2398 2397 2399 2408 2409 CONECT 2399 2398 2400 2407 CONECT 2400 2399 2401 2404 CONECT 2401 2400 2402 2403 CONECT 2402 2401 CONECT 2403 2401 CONECT 2404 2400 2405 2406 CONECT 2405 2404 CONECT 2406 2404 CONECT 2407 2399 CONECT 2408 2398 CONECT 2409 2398 CONECT 2410 2397 CONECT 2411 2397 CONECT 2412 2396 CONECT 2413 2396 CONECT 2414 2278 CONECT 2415 2277 CONECT 2416 2274 2417 2432 2433 CONECT 2417 2416 2418 2430 2431 CONECT 2418 2417 2419 2428 2429 CONECT 2419 2418 2420 2427 CONECT 2420 2419 2421 2424 CONECT 2421 2420 2422 2423 CONECT 2422 2421 CONECT 2423 2421 CONECT 2424 2420 2425 2426 CONECT 2425 2424 CONECT 2426 2424 CONECT 2427 2419 CONECT 2428 2418 CONECT 2429 2418 CONECT 2430 2417 CONECT 2431 2417 CONECT 2432 2416 CONECT 2433 2416 CONECT 2434 2274 CONECT 2435 2273 CONECT 2436 2270 2437 2438 2439 CONECT 2437 2436 CONECT 2438 2436 CONECT 2439 2436 CONECT 2440 2270 CONECT 2441 2269 CONECT 2442 2266 2443 2453 2454 CONECT 2443 2442 2444 2448 2452 CONECT 2444 2443 2445 2446 2447 CONECT 2445 2444 CONECT 2446 2444 CONECT 2447 2444 CONECT 2448 2443 2449 2450 2451 CONECT 2449 2448 CONECT 2450 2448 CONECT 2451 2448 CONECT 2452 2443 CONECT 2453 2442 CONECT 2454 2442 CONECT 2455 2266 CONECT 2456 2265 CONECT 2457 2262 2458 2473 2474 CONECT 2458 2457 2459 2462 CONECT 2459 2458 2460 2472 CONECT 2460 2459 2461 2471 CONECT 2461 2460 2462 2466 CONECT 2462 2458 2461 2463 CONECT 2463 2462 2464 2470 CONECT 2464 2463 2465 2469 CONECT 2465 2464 2466 2468 CONECT 2466 2461 2465 2467 CONECT 2467 2466 CONECT 2468 2465 CONECT 2469 2464 CONECT 2470 2463 CONECT 2471 2460 CONECT 2472 2459 CONECT 2473 2457 CONECT 2474 2457 CONECT 2475 2262 CONECT 2476 2261 CONECT 2477 2258 2478 2485 2489 CONECT 2478 2477 2479 2483 2484 CONECT 2479 2478 2480 2481 2482 CONECT 2480 2479 CONECT 2481 2479 CONECT 2482 2479 CONECT 2483 2478 CONECT 2484 2478 CONECT 2485 2477 2486 2487 2488 CONECT 2486 2485 CONECT 2487 2485 CONECT 2488 2485 CONECT 2489 2477 CONECT 2490 2258 CONECT 2491 2257 CONECT 2492 2254 2493 2500 2504 CONECT 2493 2492 2494 2498 2499 CONECT 2494 2493 2495 2496 2497 CONECT 2495 2494 CONECT 2496 2494 CONECT 2497 2494 CONECT 2498 2493 CONECT 2499 2493 CONECT 2500 2492 2501 2502 2503 CONECT 2501 2500 CONECT 2502 2500 CONECT 2503 2500 CONECT 2504 2492 CONECT 2505 2254 CONECT 2506 2253 CONECT 2507 2250 2508 2519 2520 CONECT 2508 2507 2509 2513 CONECT 2509 2508 2510 2518 CONECT 2510 2509 2511 2517 CONECT 2511 2510 2512 2516 CONECT 2512 2511 2513 2515 CONECT 2513 2508 2512 2514 CONECT 2514 2513 CONECT 2515 2512 CONECT 2516 2511 CONECT 2517 2510 CONECT 2518 2509 CONECT 2519 2507 CONECT 2520 2507 CONECT 2521 2250 CONECT 2522 2249 CONECT 2523 2246 2524 2525 2526 CONECT 2524 2523 CONECT 2525 2523 CONECT 2526 2523 CONECT 2527 2246 CONECT 2528 2245 CONECT 2529 2245 CONECT 2530 2245 MASTER 0 0 0 0 0 0 0 0 2529 1 310 12 END
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5lax
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5o45
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15-mer
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15-mer
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PDBbind
15-mer
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PDBbind
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PDBbind
15-mer
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PDBbind
15-mer
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PDBbind
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PDBbind
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6rml
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PDBbind
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PDBbind
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PDBbind
15-mer
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PDBbind
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Entry Information
PDB ID
2lgf
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Calmodulin
Ligand Name
15-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=2.7uM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) J.Biol.Chem. Vol. 287: pp. 26513-26527
Ligand Properties
Formula
C
8
8
H
1
5
7
N
2
6
O
1
6
Molecular Weight
1835.350
Exact Mass
1834.230
No. of atoms
287
No. of bonds
289
Polar Surface Area
730.71
LOGP Value
3.40 (
Computed with XLOGP3
)
-1.52 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 20
No. of Hydrogen Bond Acceptors: 16
No. of Rotatable Bonds: 78
No. of Nitrogen and Oxygen Atoms: 42
No. of Rings: 3
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCC[NH3+])CCCC[NH3+])CCCC[NH3+])NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H]([NH3+])C)Cc1ccccc1)CC(C)C)C)CCC[NH+]=C(N)N)CCC[NH+]=C(N)N)CC(C)C
InChI String
InChI=1S/C88H150N26O16/c1-11-52(7)71(114-85(128)72(53(8)12-2)113-83(126)68(109-73(116)54(9)93)46-56-28-14-13-15-29-56)84(127)112-69(47-57-48-100-59-31-17-16-30-58(57)59)82(125)111-66(44-50(3)4)80(123)102-55(10)74(117)104-63(36-26-42-98-87(94)95)78(121)106-64(37-27-43-99-88(96)97)79(122)110-67(45-51(5)6)81(124)107-62(34-20-24-40-91)77(120)105-60(32-18-22-38-89)75(118)101-49-70(115)103-61(33-19-23-39-90)76(119)108-65(86(129)130)35-21-25-41-92/h13-17,28-31,48,50-55,60-69,71-72,100H,11-12,18-27,32-47,49,89-93H2,1-10H3,(H,101,118)(H,102,123)(H,103,115)(H,104,117)(H,105,120)(H,106,121)(H,107,124)(H,108,119)(H,109,116)(H,110,122)(H,111,125)(H,112,127)(H,113,126)(H,114,128)(H,129,130)(H4,94,95,98)(H4,96,97,99)/p+7/t52-,53-,54-,55-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,71-,72-/m0/s1
Links to External Databases
RCSB PDB
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PDBsum
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Pubchem
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UniProtKB AC
UniProt accession number (AC):
P14151
P0DP23
Entrez Gene ID
NCBI Entrez Gene ID:
6402
801
805
808
ASD
Information of known allosteric effects of PDB entries
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