Browse entries in the PDBbind-CN Database
HEADER 2A0T_COMPLEX COMPND 2A0T_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 151 ALA THR GLN ARG PHE LEU ILE GLU LYS PHE SER GLN GLU SEQRES 2 A 151 GLN ILE GLY GLU ASN ILE VAL CYS ARG VAL ILE CYS THR SEQRES 3 A 151 THR GLY GLN ILE PRO ILE ARG ASP LEU SER ALA ASP ILE SEQRES 4 A 151 SER GLN VAL LEU LYS GLU LYS ARG SER ILE LYS LYS VAL SEQRES 5 A 151 TRP THR PHE GLY ARG ASN PRO ALA CYS ASP TYR HIS LEU SEQRES 6 A 151 GLY ASN ILE SER ARG LEU SER ASN LYS HIS PHE GLN ILE SEQRES 7 A 151 LEU LEU GLY GLU ASP GLY ASN LEU LEU LEU ASN ASP ILE SEQRES 8 A 151 SER THR ASN GLY THR TRP LEU ASN GLY GLN LYS VAL GLU SEQRES 9 A 151 LYS ASN SER ASN GLN LEU LEU SER GLN GLY ASP GLU ILE SEQRES 10 A 151 THR VAL GLY VAL GLY VAL GLU SER ASP ILE LEU SER LEU SEQRES 11 A 151 VAL ILE PHE ILE ASN ASP LYS PHE LYS GLN CYS LEU GLU SEQRES 12 A 151 GLN ASN LYS VAL ASP ARG ILE ARG HET ASN A 152 157 ATOM 1 N ALA A 14 0.176 38.900 -27.949 1.00 0.00 N ATOM 2 CA ALA A 14 0.898 37.670 -27.651 1.00 0.00 C ATOM 3 C ALA A 14 0.400 36.517 -28.516 1.00 0.00 C ATOM 4 O ALA A 14 -0.752 36.505 -28.949 1.00 0.00 O ATOM 5 CB ALA A 14 0.762 37.322 -26.176 1.00 0.00 C ATOM 6 HA ALA A 14 1.951 37.832 -27.879 1.00 0.00 H ATOM 7 HB1 ALA A 14 1.174 38.132 -25.574 1.00 0.00 H ATOM 8 HB2 ALA A 14 -0.291 37.185 -25.932 1.00 0.00 H ATOM 9 HB3 ALA A 14 1.307 36.401 -25.970 1.00 0.00 H ATOM 10 HN3 ALA A 14 -0.838 38.759 -27.764 1.00 0.00 H ATOM 11 HN2 ALA A 14 0.316 39.149 -28.949 1.00 0.00 H ATOM 12 HN1 ALA A 14 0.536 39.667 -27.346 1.00 0.00 H ATOM 13 N THR A 15 1.276 35.549 -28.764 1.00 0.00 N ATOM 14 CA THR A 15 0.926 34.390 -29.578 1.00 0.00 C ATOM 15 C THR A 15 1.629 33.136 -29.069 1.00 0.00 C ATOM 16 O THR A 15 0.995 32.242 -28.506 1.00 0.00 O ATOM 17 CB THR A 15 1.297 34.637 -31.040 1.00 0.00 C ATOM 18 OG1 THR A 15 2.557 35.275 -31.137 1.00 0.00 O ATOM 19 CG2 THR A 15 0.291 35.496 -31.775 1.00 0.00 C ATOM 20 HA THR A 15 -0.151 34.237 -29.504 1.00 0.00 H ATOM 21 HB THR A 15 1.317 33.651 -31.503 1.00 0.00 H ATOM 22 HG1 THR A 15 2.777 35.425 -32.090 1.00 0.00 H ATOM 23 HG23 THR A 15 -0.693 35.030 -31.718 1.00 0.00 H ATOM 24 HG21 THR A 15 0.254 36.484 -31.315 1.00 0.00 H ATOM 25 HG22 THR A 15 0.590 35.591 -32.819 1.00 0.00 H ATOM 26 H THR A 15 2.235 35.619 -28.368 1.00 0.00 H ATOM 27 N GLN A 16 2.941 33.076 -29.268 1.00 0.00 N ATOM 28 CA GLN A 16 3.730 31.931 -28.829 1.00 0.00 C ATOM 29 C GLN A 16 3.725 31.819 -27.307 1.00 0.00 C ATOM 30 O GLN A 16 3.685 30.719 -26.756 1.00 0.00 O ATOM 31 CB GLN A 16 5.168 32.051 -29.337 1.00 0.00 C ATOM 32 CG GLN A 16 5.841 33.358 -28.954 1.00 0.00 C ATOM 33 CD GLN A 16 6.618 33.972 -30.102 1.00 0.00 C ATOM 34 OE1 GLN A 16 6.548 35.178 -30.339 1.00 0.00 O ATOM 35 NE2 GLN A 16 7.363 33.143 -30.822 1.00 0.00 N ATOM 36 HA GLN A 16 3.279 31.030 -29.244 1.00 0.00 H ATOM 37 HB2 GLN A 16 5.750 31.229 -28.922 1.00 0.00 H ATOM 38 HB3 GLN A 16 5.157 31.974 -30.424 1.00 0.00 H ATOM 39 HG2 GLN A 16 5.075 34.064 -28.633 1.00 0.00 H ATOM 40 HG3 GLN A 16 6.528 33.169 -28.129 1.00 0.00 H ATOM 41 HE22 GLN A 16 7.392 32.131 -30.585 1.00 0.00 H ATOM 42 HE21 GLN A 16 7.918 33.505 -31.623 1.00 0.00 H ATOM 43 H GLN A 16 3.417 33.865 -29.749 1.00 0.00 H ATOM 44 N ARG A 17 3.765 32.964 -26.635 1.00 0.00 N ATOM 45 CA ARG A 17 3.763 32.995 -25.177 1.00 0.00 C ATOM 46 C ARG A 17 2.498 32.348 -24.621 1.00 0.00 C ATOM 47 O ARG A 17 2.535 31.670 -23.595 1.00 0.00 O ATOM 48 CB ARG A 17 3.879 34.437 -24.677 1.00 0.00 C ATOM 49 CG ARG A 17 4.919 34.620 -23.584 1.00 0.00 C ATOM 50 CD ARG A 17 5.586 35.984 -23.672 1.00 0.00 C ATOM 51 NE ARG A 17 6.378 36.285 -22.483 1.00 0.00 N ATOM 52 CZ ARG A 17 6.768 37.511 -22.142 1.00 0.00 C ATOM 53 NH1 ARG A 17 6.440 38.552 -22.897 1.00 0.00 N ATOM 54 NH2 ARG A 17 7.486 37.697 -21.044 1.00 0.00 N ATOM 55 HA ARG A 17 4.623 32.427 -24.824 1.00 0.00 H ATOM 56 HB2 ARG A 17 4.149 35.074 -25.520 1.00 0.00 H ATOM 57 HB3 ARG A 17 2.910 34.745 -24.286 1.00 0.00 H ATOM 58 HG2 ARG A 17 4.433 34.525 -22.613 1.00 0.00 H ATOM 59 HG3 ARG A 17 5.680 33.846 -23.685 1.00 0.00 H ATOM 60 HD2 ARG A 17 4.815 36.746 -23.783 1.00 0.00 H ATOM 61 HD3 ARG A 17 6.240 36.000 -24.544 1.00 0.00 H ATOM 62 HE ARG A 17 6.654 35.495 -21.866 1.00 0.00 H ATOM 63 HH12 ARG A 17 6.747 39.508 -22.626 1.00 0.00 H ATOM 64 HH11 ARG A 17 5.876 38.412 -23.759 1.00 0.00 H ATOM 65 HH22 ARG A 17 7.791 38.655 -20.778 1.00 0.00 H ATOM 66 HH21 ARG A 17 7.745 36.885 -20.448 1.00 0.00 H ATOM 67 H ARG A 17 3.799 33.860 -27.161 1.00 0.00 H ATOM 68 N PHE A 18 1.379 32.564 -25.306 1.00 0.00 N ATOM 69 CA PHE A 18 0.103 32.001 -24.881 1.00 0.00 C ATOM 70 C PHE A 18 0.178 30.480 -24.804 1.00 0.00 C ATOM 71 O PHE A 18 -0.334 29.868 -23.867 1.00 0.00 O ATOM 72 CB PHE A 18 -1.010 32.420 -25.843 1.00 0.00 C ATOM 73 CG PHE A 18 -2.338 32.628 -25.171 1.00 0.00 C ATOM 74 CD1 PHE A 18 -2.580 33.771 -24.426 1.00 0.00 C ATOM 75 CD2 PHE A 18 -3.343 31.681 -25.284 1.00 0.00 C ATOM 76 CE1 PHE A 18 -3.800 33.966 -23.806 1.00 0.00 C ATOM 77 CE2 PHE A 18 -4.565 31.870 -24.667 1.00 0.00 C ATOM 78 CZ PHE A 18 -4.793 33.014 -23.927 1.00 0.00 C ATOM 79 HA PHE A 18 -0.122 32.387 -23.887 1.00 0.00 H ATOM 80 HB2 PHE A 18 -0.717 33.353 -26.324 1.00 0.00 H ATOM 81 HB3 PHE A 18 -1.124 31.643 -26.599 1.00 0.00 H ATOM 82 HD2 PHE A 18 -3.168 30.776 -25.866 1.00 0.00 H ATOM 83 HE2 PHE A 18 -5.348 31.118 -24.764 1.00 0.00 H ATOM 84 HZ PHE A 18 -5.756 33.165 -23.439 1.00 0.00 H ATOM 85 HE1 PHE A 18 -3.978 34.869 -23.223 1.00 0.00 H ATOM 86 HD1 PHE A 18 -1.799 34.525 -24.328 1.00 0.00 H ATOM 87 H PHE A 18 1.415 33.149 -26.165 1.00 0.00 H ATOM 88 N LEU A 19 0.823 29.875 -25.796 1.00 0.00 N ATOM 89 CA LEU A 19 0.969 28.426 -25.841 1.00 0.00 C ATOM 90 C LEU A 19 1.727 27.922 -24.618 1.00 0.00 C ATOM 91 O LEU A 19 1.475 26.821 -24.128 1.00 0.00 O ATOM 92 CB LEU A 19 1.700 28.004 -27.118 1.00 0.00 C ATOM 93 CG LEU A 19 1.312 26.628 -27.661 1.00 0.00 C ATOM 94 CD1 LEU A 19 -0.022 26.697 -28.387 1.00 0.00 C ATOM 95 CD2 LEU A 19 2.398 26.096 -28.585 1.00 0.00 C ATOM 96 HA LEU A 19 -0.027 27.984 -25.840 1.00 0.00 H ATOM 97 HB2 LEU A 19 1.488 28.744 -27.889 1.00 0.00 H ATOM 98 HB3 LEU A 19 2.770 27.996 -26.908 1.00 0.00 H ATOM 99 HG LEU A 19 1.208 25.942 -26.820 1.00 0.00 H ATOM 100 HD21 LEU A 19 2.531 26.783 -29.421 1.00 0.00 H ATOM 101 HD22 LEU A 19 3.333 26.009 -28.032 1.00 0.00 H ATOM 102 HD23 LEU A 19 2.105 25.116 -28.962 1.00 0.00 H ATOM 103 HD11 LEU A 19 -0.794 27.035 -27.695 1.00 0.00 H ATOM 104 HD12 LEU A 19 0.054 27.397 -29.219 1.00 0.00 H ATOM 105 HD13 LEU A 19 -0.280 25.708 -28.766 1.00 0.00 H ATOM 106 H LEU A 19 1.234 30.450 -26.559 1.00 0.00 H ATOM 107 N ILE A 20 2.655 28.738 -24.127 1.00 0.00 N ATOM 108 CA ILE A 20 3.448 28.376 -22.957 1.00 0.00 C ATOM 109 C ILE A 20 2.610 28.455 -21.686 1.00 0.00 C ATOM 110 O ILE A 20 2.784 27.659 -20.764 1.00 0.00 O ATOM 111 CB ILE A 20 4.696 29.270 -22.793 1.00 0.00 C ATOM 112 CG1 ILE A 20 5.252 29.689 -24.159 1.00 0.00 C ATOM 113 CG2 ILE A 20 5.758 28.534 -21.986 1.00 0.00 C ATOM 114 CD1 ILE A 20 6.582 30.409 -24.082 1.00 0.00 C ATOM 115 HA ILE A 20 3.780 27.350 -23.118 1.00 0.00 H ATOM 116 HB ILE A 20 4.408 30.174 -22.257 1.00 0.00 H ATOM 117 HG12 ILE A 20 5.380 28.794 -24.768 1.00 0.00 H ATOM 118 HG13 ILE A 20 4.529 30.351 -24.636 1.00 0.00 H ATOM 119 HD11 ILE A 20 6.470 31.315 -23.486 1.00 0.00 H ATOM 120 HD12 ILE A 20 7.321 29.756 -23.617 1.00 0.00 H ATOM 121 HD13 ILE A 20 6.910 30.673 -25.088 1.00 0.00 H ATOM 122 HG21 ILE A 20 5.359 28.288 -21.002 1.00 0.00 H ATOM 123 HG22 ILE A 20 6.037 27.617 -22.506 1.00 0.00 H ATOM 124 HG23 ILE A 20 6.635 29.172 -21.875 1.00 0.00 H ATOM 125 H ILE A 20 2.819 29.656 -24.588 1.00 0.00 H ATOM 126 N GLU A 21 1.699 29.423 -21.639 1.00 0.00 N ATOM 127 CA GLU A 21 0.840 29.599 -20.479 1.00 0.00 C ATOM 128 C GLU A 21 0.051 28.324 -20.200 1.00 0.00 C ATOM 129 O GLU A 21 -0.120 27.925 -19.047 1.00 0.00 O ATOM 130 CB GLU A 21 -0.119 30.771 -20.699 1.00 0.00 C ATOM 131 CG GLU A 21 0.518 32.131 -20.467 1.00 0.00 C ATOM 132 CD GLU A 21 -0.022 32.828 -19.234 1.00 0.00 C ATOM 133 OE1 GLU A 21 -1.226 33.161 -19.220 1.00 0.00 O ATOM 134 OE2 GLU A 21 0.758 33.039 -18.281 1.00 0.00 O ATOM 135 HA GLU A 21 1.469 29.816 -19.616 1.00 0.00 H ATOM 136 HB2 GLU A 21 -0.482 30.731 -21.726 1.00 0.00 H ATOM 137 HB3 GLU A 21 -0.959 30.662 -20.013 1.00 0.00 H ATOM 138 HG2 GLU A 21 1.593 31.997 -20.349 1.00 0.00 H ATOM 139 HG3 GLU A 21 0.324 32.760 -21.336 1.00 0.00 H ATOM 140 H GLU A 21 1.599 30.068 -22.449 1.00 0.00 H ATOM 141 N LYS A 22 -0.416 27.682 -21.265 1.00 0.00 N ATOM 142 CA LYS A 22 -1.176 26.443 -21.140 1.00 0.00 C ATOM 143 C LYS A 22 -0.287 25.316 -20.618 1.00 0.00 C ATOM 144 O LYS A 22 -0.775 24.347 -20.036 1.00 0.00 O ATOM 145 CB LYS A 22 -1.779 26.052 -22.494 1.00 0.00 C ATOM 146 CG LYS A 22 -3.299 26.014 -22.494 1.00 0.00 C ATOM 147 CD LYS A 22 -3.889 27.182 -23.270 1.00 0.00 C ATOM 148 CE LYS A 22 -5.118 26.761 -24.058 1.00 0.00 C ATOM 149 NZ LYS A 22 -4.762 25.936 -25.245 1.00 0.00 N ATOM 150 HA LYS A 22 -1.983 26.606 -20.426 1.00 0.00 H ATOM 151 HB2 LYS A 22 -1.452 26.777 -23.240 1.00 0.00 H ATOM 152 HB3 LYS A 22 -1.409 25.063 -22.764 1.00 0.00 H ATOM 153 HG2 LYS A 22 -3.630 25.082 -22.952 1.00 0.00 H ATOM 154 HG3 LYS A 22 -3.654 26.058 -21.464 1.00 0.00 H ATOM 155 HD2 LYS A 22 -4.169 27.968 -22.569 1.00 0.00 H ATOM 156 HD3 LYS A 22 -3.138 27.564 -23.961 1.00 0.00 H ATOM 157 HE2 LYS A 22 -5.644 27.654 -24.395 1.00 0.00 H ATOM 158 HE3 LYS A 22 -5.772 26.179 -23.408 1.00 0.00 H ATOM 159 HZ1 LYS A 22 -4.144 26.486 -25.875 1.00 0.00 H ATOM 160 HZ2 LYS A 22 -4.265 25.077 -24.933 1.00 0.00 H ATOM 161 HZ3 LYS A 22 -5.629 25.671 -25.754 1.00 0.00 H ATOM 162 H LYS A 22 -0.235 28.072 -22.212 1.00 0.00 H ATOM 163 N PHE A 23 1.020 25.452 -20.830 1.00 0.00 N ATOM 164 CA PHE A 23 1.980 24.450 -20.382 1.00 0.00 C ATOM 165 C PHE A 23 1.871 24.214 -18.881 1.00 0.00 C ATOM 166 O PHE A 23 1.820 23.074 -18.421 1.00 0.00 O ATOM 167 CB PHE A 23 3.390 24.894 -20.731 1.00 0.00 C ATOM 168 CG PHE A 23 4.235 23.814 -21.333 1.00 0.00 C ATOM 169 CD1 PHE A 23 5.000 22.989 -20.527 1.00 0.00 C ATOM 170 CD2 PHE A 23 4.270 23.631 -22.705 1.00 0.00 C ATOM 171 CE1 PHE A 23 5.786 21.998 -21.080 1.00 0.00 C ATOM 172 CE2 PHE A 23 5.053 22.640 -23.263 1.00 0.00 C ATOM 173 CZ PHE A 23 5.811 21.824 -22.448 1.00 0.00 C ATOM 174 HA PHE A 23 1.755 23.513 -20.891 1.00 0.00 H ATOM 175 HB2 PHE A 23 3.325 25.716 -21.443 1.00 0.00 H ATOM 176 HB3 PHE A 23 3.876 25.242 -19.820 1.00 0.00 H ATOM 177 HD2 PHE A 23 3.674 24.275 -23.351 1.00 0.00 H ATOM 178 HE2 PHE A 23 5.072 22.503 -24.344 1.00 0.00 H ATOM 179 HZ PHE A 23 6.430 21.041 -22.886 1.00 0.00 H ATOM 180 HE1 PHE A 23 6.386 21.354 -20.437 1.00 0.00 H ATOM 181 HD1 PHE A 23 4.982 23.123 -19.445 1.00 0.00 H ATOM 182 H PHE A 23 1.366 26.296 -21.329 1.00 0.00 H ATOM 183 N SER A 24 1.833 25.303 -18.125 1.00 0.00 N ATOM 184 CA SER A 24 1.728 25.225 -16.673 1.00 0.00 C ATOM 185 C SER A 24 0.282 24.999 -16.246 1.00 0.00 C ATOM 186 O SER A 24 0.000 24.154 -15.395 1.00 0.00 O ATOM 187 CB SER A 24 2.267 26.505 -16.031 1.00 0.00 C ATOM 188 OG SER A 24 3.671 26.605 -16.193 1.00 0.00 O ATOM 189 HA SER A 24 2.326 24.379 -16.335 1.00 0.00 H ATOM 190 HB2 SER A 24 2.031 26.497 -14.967 1.00 0.00 H ATOM 191 HB3 SER A 24 1.792 27.366 -16.501 1.00 0.00 H ATOM 192 HG SER A 24 3.992 27.440 -15.769 1.00 0.00 H ATOM 193 H SER A 24 1.879 26.237 -18.580 1.00 0.00 H ATOM 194 N GLN A 25 -0.632 25.759 -16.841 1.00 0.00 N ATOM 195 CA GLN A 25 -2.049 25.643 -16.522 1.00 0.00 C ATOM 196 C GLN A 25 -2.775 24.801 -17.566 1.00 0.00 C ATOM 197 O GLN A 25 -3.206 25.312 -18.600 1.00 0.00 O ATOM 198 CB GLN A 25 -2.689 27.030 -16.434 1.00 0.00 C ATOM 199 CG GLN A 25 -4.071 27.024 -15.802 1.00 0.00 C ATOM 200 CD GLN A 25 -4.890 28.243 -16.181 1.00 0.00 C ATOM 201 OE1 GLN A 25 -5.586 28.246 -17.196 1.00 0.00 O ATOM 202 NE2 GLN A 25 -4.811 29.286 -15.362 1.00 0.00 N ATOM 203 HA GLN A 25 -2.138 25.147 -15.555 1.00 0.00 H ATOM 204 HB2 GLN A 25 -2.040 27.672 -15.838 1.00 0.00 H ATOM 205 HB3 GLN A 25 -2.773 27.436 -17.442 1.00 0.00 H ATOM 206 HG2 GLN A 25 -4.602 26.130 -16.130 1.00 0.00 H ATOM 207 HG3 GLN A 25 -3.960 27.001 -14.718 1.00 0.00 H ATOM 208 HE22 GLN A 25 -4.209 29.238 -14.515 1.00 0.00 H ATOM 209 HE21 GLN A 25 -5.351 30.151 -15.568 1.00 0.00 H ATOM 210 H GLN A 25 -0.328 26.454 -17.552 1.00 0.00 H ATOM 211 N GLU A 26 -2.908 23.508 -17.289 1.00 0.00 N ATOM 212 CA GLU A 26 -3.584 22.596 -18.204 1.00 0.00 C ATOM 213 C GLU A 26 -5.066 22.484 -17.862 1.00 0.00 C ATOM 214 O GLU A 26 -5.436 22.357 -16.695 1.00 0.00 O ATOM 215 CB GLU A 26 -2.931 21.214 -18.154 1.00 0.00 C ATOM 216 CG GLU A 26 -1.415 21.251 -18.266 1.00 0.00 C ATOM 217 CD GLU A 26 -0.724 20.869 -16.971 1.00 0.00 C ATOM 218 OE1 GLU A 26 -1.260 21.199 -15.892 1.00 0.00 O ATOM 219 OE2 GLU A 26 0.353 20.240 -17.037 1.00 0.00 O ATOM 220 HA GLU A 26 -3.491 22.997 -19.213 1.00 0.00 H ATOM 221 HB2 GLU A 26 -3.195 20.742 -17.208 1.00 0.00 H ATOM 222 HB3 GLU A 26 -3.323 20.618 -18.978 1.00 0.00 H ATOM 223 HG2 GLU A 26 -1.105 20.555 -19.046 1.00 0.00 H ATOM 224 HG3 GLU A 26 -1.110 22.261 -18.540 1.00 0.00 H ATOM 225 H GLU A 26 -2.520 23.138 -16.398 1.00 0.00 H ATOM 226 N GLN A 27 -5.910 22.535 -18.887 1.00 0.00 N ATOM 227 CA GLN A 27 -7.353 22.442 -18.691 1.00 0.00 C ATOM 228 C GLN A 27 -7.795 20.987 -18.573 1.00 0.00 C ATOM 229 O GLN A 27 -7.907 20.278 -19.573 1.00 0.00 O ATOM 230 CB GLN A 27 -8.090 23.117 -19.849 1.00 0.00 C ATOM 231 CG GLN A 27 -9.375 23.811 -19.429 1.00 0.00 C ATOM 232 CD GLN A 27 -10.613 23.028 -19.817 1.00 0.00 C ATOM 233 OE1 GLN A 27 -10.990 22.981 -20.988 1.00 0.00 O ATOM 234 NE2 GLN A 27 -11.253 22.407 -18.833 1.00 0.00 N ATOM 235 HA GLN A 27 -7.601 22.955 -17.762 1.00 0.00 H ATOM 236 HB2 GLN A 27 -7.427 23.859 -20.294 1.00 0.00 H ATOM 237 HB3 GLN A 27 -8.335 22.358 -20.592 1.00 0.00 H ATOM 238 HG2 GLN A 27 -9.366 23.937 -18.346 1.00 0.00 H ATOM 239 HG3 GLN A 27 -9.416 24.790 -19.907 1.00 0.00 H ATOM 240 HE22 GLN A 27 -10.898 22.474 -17.858 1.00 0.00 H ATOM 241 HE21 GLN A 27 -12.109 21.853 -19.038 1.00 0.00 H ATOM 242 H GLN A 27 -5.534 22.644 -19.850 1.00 0.00 H ATOM 243 N ILE A 28 -8.042 20.549 -17.343 1.00 0.00 N ATOM 244 CA ILE A 28 -8.471 19.179 -17.091 1.00 0.00 C ATOM 245 C ILE A 28 -9.978 19.041 -17.145 1.00 0.00 C ATOM 246 O ILE A 28 -10.722 19.884 -16.642 1.00 0.00 O ATOM 247 CB ILE A 28 -7.985 18.641 -15.746 1.00 0.00 C ATOM 248 CG1 ILE A 28 -6.518 18.979 -15.543 1.00 0.00 C ATOM 249 CG2 ILE A 28 -8.203 17.137 -15.670 1.00 0.00 C ATOM 250 CD1 ILE A 28 -5.621 18.509 -16.669 1.00 0.00 C ATOM 251 HA ILE A 28 -8.017 18.590 -17.888 1.00 0.00 H ATOM 252 HB ILE A 28 -8.561 19.114 -14.950 1.00 0.00 H ATOM 253 HG12 ILE A 28 -6.423 20.061 -15.457 1.00 0.00 H ATOM 254 HG13 ILE A 28 -6.182 18.511 -14.618 1.00 0.00 H ATOM 255 HD11 ILE A 28 -5.694 17.425 -16.762 1.00 0.00 H ATOM 256 HD12 ILE A 28 -5.935 18.977 -17.602 1.00 0.00 H ATOM 257 HD13 ILE A 28 -4.590 18.787 -16.451 1.00 0.00 H ATOM 258 HG21 ILE A 28 -9.265 16.919 -15.779 1.00 0.00 H ATOM 259 HG22 ILE A 28 -7.647 16.650 -16.471 1.00 0.00 H ATOM 260 HG23 ILE A 28 -7.852 16.769 -14.706 1.00 0.00 H ATOM 261 H ILE A 28 -7.926 21.200 -16.540 1.00 0.00 H ATOM 262 N GLY A 29 -10.405 17.962 -17.761 1.00 0.00 N ATOM 263 CA GLY A 29 -11.823 17.682 -17.895 1.00 0.00 C ATOM 264 C GLY A 29 -12.346 17.979 -19.287 1.00 0.00 C ATOM 265 O GLY A 29 -13.357 18.664 -19.442 1.00 0.00 O ATOM 266 HA3 GLY A 29 -12.370 18.295 -17.178 1.00 0.00 H ATOM 267 HA2 GLY A 29 -11.994 16.628 -17.675 1.00 0.00 H ATOM 268 H GLY A 29 -9.714 17.296 -18.160 1.00 0.00 H ATOM 269 N GLU A 30 -11.658 17.463 -20.300 1.00 0.00 N ATOM 270 CA GLU A 30 -12.063 17.679 -21.685 1.00 0.00 C ATOM 271 C GLU A 30 -13.344 16.911 -22.000 1.00 0.00 C ATOM 272 O GLU A 30 -14.250 17.435 -22.647 1.00 0.00 O ATOM 273 CB GLU A 30 -10.947 17.249 -22.639 1.00 0.00 C ATOM 274 CG GLU A 30 -11.281 17.469 -24.105 1.00 0.00 C ATOM 275 CD GLU A 30 -10.605 16.461 -25.015 1.00 0.00 C ATOM 276 OE1 GLU A 30 -9.514 15.973 -24.653 1.00 0.00 O ATOM 277 OE2 GLU A 30 -11.167 16.160 -26.088 1.00 0.00 O ATOM 278 HA GLU A 30 -12.255 18.743 -21.821 1.00 0.00 H ATOM 279 HB2 GLU A 30 -10.050 17.820 -22.400 1.00 0.00 H ATOM 280 HB3 GLU A 30 -10.752 16.188 -22.485 1.00 0.00 H ATOM 281 HG2 GLU A 30 -12.360 17.387 -24.234 1.00 0.00 H ATOM 282 HG3 GLU A 30 -10.957 18.470 -24.391 1.00 0.00 H ATOM 283 H GLU A 30 -10.812 16.892 -20.101 1.00 0.00 H ATOM 284 N ASN A 31 -13.411 15.667 -21.536 1.00 0.00 N ATOM 285 CA ASN A 31 -14.574 14.818 -21.761 1.00 0.00 C ATOM 286 C ASN A 31 -14.305 13.491 -21.093 1.00 0.00 C ATOM 287 O ASN A 31 -14.621 12.422 -21.616 1.00 0.00 O ATOM 288 CB ASN A 31 -14.817 14.624 -23.257 1.00 0.00 C ATOM 289 CG ASN A 31 -16.055 15.352 -23.745 1.00 0.00 C ATOM 290 OD1 ASN A 31 -16.025 16.030 -24.771 1.00 0.00 O ATOM 291 ND2 ASN A 31 -17.151 15.214 -23.009 1.00 0.00 N ATOM 292 HA ASN A 31 -15.468 15.281 -21.343 1.00 0.00 H ATOM 293 HB2 ASN A 31 -13.952 15.000 -23.803 1.00 0.00 H ATOM 294 HB3 ASN A 31 -14.936 13.559 -23.457 1.00 0.00 H ATOM 295 HD22 ASN A 31 -17.129 14.630 -22.149 1.00 0.00 H ATOM 296 HD21 ASN A 31 -18.031 15.690 -23.293 1.00 0.00 H ATOM 297 H ASN A 31 -12.608 15.288 -20.995 1.00 0.00 H ATOM 298 N ILE A 32 -13.662 13.593 -19.945 1.00 0.00 N ATOM 299 CA ILE A 32 -13.255 12.458 -19.178 1.00 0.00 C ATOM 300 C ILE A 32 -14.408 11.822 -18.421 1.00 0.00 C ATOM 301 O ILE A 32 -15.248 12.506 -17.837 1.00 0.00 O ATOM 302 CB ILE A 32 -12.138 12.854 -18.205 1.00 0.00 C ATOM 303 CG1 ILE A 32 -11.217 13.915 -18.819 1.00 0.00 C ATOM 304 CG2 ILE A 32 -11.331 11.641 -17.844 1.00 0.00 C ATOM 305 CD1 ILE A 32 -10.731 13.560 -20.209 1.00 0.00 C ATOM 306 HA ILE A 32 -12.883 11.712 -19.880 1.00 0.00 H ATOM 307 HB ILE A 32 -12.599 13.275 -17.312 1.00 0.00 H ATOM 308 HG12 ILE A 32 -11.763 14.857 -18.874 1.00 0.00 H ATOM 309 HG13 ILE A 32 -10.350 14.037 -18.170 1.00 0.00 H ATOM 310 HD11 ILE A 32 -10.172 12.625 -20.169 1.00 0.00 H ATOM 311 HD12 ILE A 32 -11.587 13.445 -20.874 1.00 0.00 H ATOM 312 HD13 ILE A 32 -10.085 14.355 -20.581 1.00 0.00 H ATOM 313 HG21 ILE A 32 -11.979 10.903 -17.371 1.00 0.00 H ATOM 314 HG22 ILE A 32 -10.892 11.216 -18.747 1.00 0.00 H ATOM 315 HG23 ILE A 32 -10.538 11.926 -17.152 1.00 0.00 H ATOM 316 H ILE A 32 -13.442 14.542 -19.582 1.00 0.00 H ATOM 317 N VAL A 33 -14.426 10.499 -18.448 1.00 0.00 N ATOM 318 CA VAL A 33 -15.429 9.719 -17.796 1.00 0.00 C ATOM 319 C VAL A 33 -14.961 9.340 -16.400 1.00 0.00 C ATOM 320 O VAL A 33 -15.580 9.692 -15.396 1.00 0.00 O ATOM 321 CB VAL A 33 -15.682 8.440 -18.604 1.00 0.00 C ATOM 322 CG1 VAL A 33 -16.979 7.843 -18.203 1.00 0.00 C ATOM 323 CG2 VAL A 33 -15.676 8.698 -20.096 1.00 0.00 C ATOM 324 HA VAL A 33 -16.347 10.302 -17.725 1.00 0.00 H ATOM 325 HB VAL A 33 -14.869 7.747 -18.387 1.00 0.00 H ATOM 326 HG11 VAL A 33 -16.953 7.600 -17.141 1.00 0.00 H ATOM 327 HG12 VAL A 33 -17.781 8.556 -18.395 1.00 0.00 H ATOM 328 HG13 VAL A 33 -17.153 6.935 -18.780 1.00 0.00 H ATOM 329 HG21 VAL A 33 -16.458 9.416 -20.342 1.00 0.00 H ATOM 330 HG22 VAL A 33 -14.706 9.100 -20.390 1.00 0.00 H ATOM 331 HG23 VAL A 33 -15.859 7.763 -20.626 1.00 0.00 H ATOM 332 H VAL A 33 -13.674 10.004 -18.969 1.00 0.00 H ATOM 333 N CYS A 34 -13.841 8.628 -16.359 1.00 0.00 N ATOM 334 CA CYS A 34 -13.237 8.194 -15.105 1.00 0.00 C ATOM 335 C CYS A 34 -11.718 8.131 -15.245 1.00 0.00 C ATOM 336 O CYS A 34 -11.192 8.115 -16.357 1.00 0.00 O ATOM 337 CB CYS A 34 -13.786 6.829 -14.690 1.00 0.00 C ATOM 338 SG CYS A 34 -13.594 5.543 -15.947 1.00 0.00 S ATOM 339 HA CYS A 34 -13.489 8.919 -14.331 1.00 0.00 H ATOM 340 HB2 CYS A 34 -14.848 6.939 -14.472 1.00 0.00 H ATOM 341 HB3 CYS A 34 -13.262 6.509 -13.789 1.00 0.00 H ATOM 342 HG CYS A 34 -14.119 4.358 -15.474 1.00 0.00 H ATOM 343 H CYS A 34 -13.378 8.371 -17.254 1.00 0.00 H ATOM 344 N ARG A 35 -11.014 8.104 -14.116 1.00 0.00 N ATOM 345 CA ARG A 35 -9.556 8.053 -14.129 1.00 0.00 C ATOM 346 C ARG A 35 -9.041 6.801 -13.426 1.00 0.00 C ATOM 347 O ARG A 35 -9.546 6.415 -12.374 1.00 0.00 O ATOM 348 CB ARG A 35 -8.976 9.301 -13.459 1.00 0.00 C ATOM 349 CG ARG A 35 -7.592 9.674 -13.959 1.00 0.00 C ATOM 350 CD ARG A 35 -6.818 10.478 -12.925 1.00 0.00 C ATOM 351 NE ARG A 35 -6.717 11.889 -13.293 1.00 0.00 N ATOM 352 CZ ARG A 35 -6.339 12.848 -12.451 1.00 0.00 C ATOM 353 NH1 ARG A 35 -6.028 12.555 -11.194 1.00 0.00 N ATOM 354 NH2 ARG A 35 -6.270 14.106 -12.867 1.00 0.00 N ATOM 355 HA ARG A 35 -9.232 8.019 -15.169 1.00 0.00 H ATOM 356 HB2 ARG A 35 -9.648 10.138 -13.649 1.00 0.00 H ATOM 357 HB3 ARG A 35 -8.917 9.120 -12.386 1.00 0.00 H ATOM 358 HG2 ARG A 35 -7.039 8.762 -14.183 1.00 0.00 H ATOM 359 HG3 ARG A 35 -7.692 10.269 -14.867 1.00 0.00 H ATOM 360 HD2 ARG A 35 -5.813 10.064 -12.837 1.00 0.00 H ATOM 361 HD3 ARG A 35 -7.327 10.400 -11.965 1.00 0.00 H ATOM 362 HE ARG A 35 -6.954 12.159 -14.269 1.00 0.00 H ATOM 363 HH12 ARG A 35 -5.733 13.310 -10.542 1.00 0.00 H ATOM 364 HH11 ARG A 35 -6.079 11.571 -10.862 1.00 0.00 H ATOM 365 HH22 ARG A 35 -5.975 14.856 -12.209 1.00 0.00 H ATOM 366 HH21 ARG A 35 -6.511 14.342 -13.851 1.00 0.00 H ATOM 367 H ARG A 35 -11.514 8.120 -13.204 1.00 0.00 H ATOM 368 N VAL A 36 -8.024 6.173 -14.010 1.00 0.00 N ATOM 369 CA VAL A 36 -7.437 4.970 -13.431 1.00 0.00 C ATOM 370 C VAL A 36 -6.074 5.275 -12.820 1.00 0.00 C ATOM 371 O VAL A 36 -5.178 5.776 -13.497 1.00 0.00 O ATOM 372 CB VAL A 36 -7.283 3.848 -14.478 1.00 0.00 C ATOM 373 CG1 VAL A 36 -8.602 3.119 -14.679 1.00 0.00 C ATOM 374 CG2 VAL A 36 -6.768 4.408 -15.796 1.00 0.00 C ATOM 375 HA VAL A 36 -8.119 4.627 -12.653 1.00 0.00 H ATOM 376 HB VAL A 36 -6.551 3.131 -14.106 1.00 0.00 H ATOM 377 HG11 VAL A 36 -8.920 2.679 -13.734 1.00 0.00 H ATOM 378 HG12 VAL A 36 -9.357 3.825 -15.025 1.00 0.00 H ATOM 379 HG13 VAL A 36 -8.471 2.332 -15.421 1.00 0.00 H ATOM 380 HG21 VAL A 36 -7.472 5.149 -16.174 1.00 0.00 H ATOM 381 HG22 VAL A 36 -5.797 4.876 -15.636 1.00 0.00 H ATOM 382 HG23 VAL A 36 -6.667 3.598 -16.519 1.00 0.00 H ATOM 383 H VAL A 36 -7.639 6.549 -14.900 1.00 0.00 H ATOM 384 N ILE A 37 -5.930 4.983 -11.531 1.00 0.00 N ATOM 385 CA ILE A 37 -4.686 5.240 -10.822 1.00 0.00 C ATOM 386 C ILE A 37 -4.180 3.990 -10.108 1.00 0.00 C ATOM 387 O ILE A 37 -4.925 3.339 -9.377 1.00 0.00 O ATOM 388 CB ILE A 37 -4.878 6.358 -9.786 1.00 0.00 C ATOM 389 CG1 ILE A 37 -5.625 7.538 -10.412 1.00 0.00 C ATOM 390 CG2 ILE A 37 -3.537 6.805 -9.218 1.00 0.00 C ATOM 391 CD1 ILE A 37 -5.893 8.669 -9.443 1.00 0.00 C ATOM 392 HA ILE A 37 -3.950 5.544 -11.566 1.00 0.00 H ATOM 393 HB ILE A 37 -5.477 5.968 -8.963 1.00 0.00 H ATOM 394 HG12 ILE A 37 -5.028 7.925 -11.237 1.00 0.00 H ATOM 395 HG13 ILE A 37 -6.580 7.178 -10.794 1.00 0.00 H ATOM 396 HD11 ILE A 37 -6.500 8.301 -8.616 1.00 0.00 H ATOM 397 HD12 ILE A 37 -4.946 9.049 -9.059 1.00 0.00 H ATOM 398 HD13 ILE A 37 -6.425 9.469 -9.958 1.00 0.00 H ATOM 399 HG21 ILE A 37 -3.048 5.959 -8.736 1.00 0.00 H ATOM 400 HG22 ILE A 37 -2.908 7.178 -10.026 1.00 0.00 H ATOM 401 HG23 ILE A 37 -3.699 7.597 -8.487 1.00 0.00 H ATOM 402 H ILE A 37 -6.728 4.560 -11.016 1.00 0.00 H ATOM 403 N CYS A 38 -2.907 3.666 -10.314 1.00 0.00 N ATOM 404 CA CYS A 38 -2.304 2.501 -9.677 1.00 0.00 C ATOM 405 C CYS A 38 -1.762 2.865 -8.297 1.00 0.00 C ATOM 406 O CYS A 38 -0.893 3.729 -8.170 1.00 0.00 O ATOM 407 CB CYS A 38 -1.182 1.938 -10.551 1.00 0.00 C ATOM 408 SG CYS A 38 -0.430 0.425 -9.906 1.00 0.00 S ATOM 409 HA CYS A 38 -3.073 1.738 -9.558 1.00 0.00 H ATOM 410 HB2 CYS A 38 -0.404 2.696 -10.640 1.00 0.00 H ATOM 411 HB3 CYS A 38 -1.592 1.723 -11.538 1.00 0.00 H ATOM 412 HG CYS A 38 -1.394 -0.557 -9.800 1.00 0.00 H ATOM 413 H CYS A 38 -2.328 4.257 -10.944 1.00 0.00 H ATOM 414 N THR A 39 -2.288 2.213 -7.265 1.00 0.00 N ATOM 415 CA THR A 39 -1.866 2.482 -5.892 1.00 0.00 C ATOM 416 C THR A 39 -0.635 1.660 -5.511 1.00 0.00 C ATOM 417 O THR A 39 0.138 2.059 -4.641 1.00 0.00 O ATOM 418 CB THR A 39 -3.009 2.187 -4.918 1.00 0.00 C ATOM 419 OG1 THR A 39 -4.006 1.394 -5.537 1.00 0.00 O ATOM 420 CG2 THR A 39 -3.679 3.437 -4.388 1.00 0.00 C ATOM 421 HA THR A 39 -1.600 3.537 -5.830 1.00 0.00 H ATOM 422 HB THR A 39 -2.548 1.658 -4.084 1.00 0.00 H ATOM 423 HG1 THR A 39 -4.734 1.216 -4.890 1.00 0.00 H ATOM 424 HG23 THR A 39 -2.935 4.069 -3.904 1.00 0.00 H ATOM 425 HG21 THR A 39 -4.138 3.980 -5.214 1.00 0.00 H ATOM 426 HG22 THR A 39 -4.446 3.158 -3.665 1.00 0.00 H ATOM 427 H THR A 39 -3.018 1.493 -7.439 1.00 0.00 H ATOM 428 N THR A 40 -0.460 0.514 -6.158 1.00 0.00 N ATOM 429 CA THR A 40 0.679 -0.354 -5.870 1.00 0.00 C ATOM 430 C THR A 40 1.949 0.142 -6.561 1.00 0.00 C ATOM 431 O THR A 40 3.023 -0.435 -6.392 1.00 0.00 O ATOM 432 CB THR A 40 0.369 -1.786 -6.303 1.00 0.00 C ATOM 433 OG1 THR A 40 0.197 -1.862 -7.707 1.00 0.00 O ATOM 434 CG2 THR A 40 -0.879 -2.340 -5.656 1.00 0.00 C ATOM 435 HA THR A 40 0.854 -0.333 -4.794 1.00 0.00 H ATOM 436 HB THR A 40 1.225 -2.380 -5.982 1.00 0.00 H ATOM 437 HG1 THR A 40 -0.554 -1.277 -7.978 1.00 0.00 H ATOM 438 HG23 THR A 40 -0.776 -2.294 -4.572 1.00 0.00 H ATOM 439 HG21 THR A 40 -1.740 -1.748 -5.965 1.00 0.00 H ATOM 440 HG22 THR A 40 -1.018 -3.376 -5.966 1.00 0.00 H ATOM 441 H THR A 40 -1.147 0.229 -6.884 1.00 0.00 H ATOM 442 N GLY A 41 1.821 1.218 -7.331 1.00 0.00 N ATOM 443 CA GLY A 41 2.968 1.777 -8.024 1.00 0.00 C ATOM 444 C GLY A 41 3.564 0.825 -9.041 1.00 0.00 C ATOM 445 O GLY A 41 4.603 0.211 -8.793 1.00 0.00 O ATOM 446 HA3 GLY A 41 3.733 2.024 -7.288 1.00 0.00 H ATOM 447 HA2 GLY A 41 2.655 2.685 -8.539 1.00 0.00 H ATOM 448 H GLY A 41 0.888 1.665 -7.438 1.00 0.00 H ATOM 449 N GLN A 42 2.910 0.707 -10.190 1.00 0.00 N ATOM 450 CA GLN A 42 3.379 -0.172 -11.255 1.00 0.00 C ATOM 451 C GLN A 42 3.042 0.405 -12.627 1.00 0.00 C ATOM 452 O GLN A 42 3.864 0.379 -13.542 1.00 0.00 O ATOM 453 CB GLN A 42 2.756 -1.561 -11.110 1.00 0.00 C ATOM 454 CG GLN A 42 3.101 -2.251 -9.801 1.00 0.00 C ATOM 455 CD GLN A 42 3.317 -3.743 -9.967 1.00 0.00 C ATOM 456 OE1 GLN A 42 3.551 -4.229 -11.074 1.00 0.00 O ATOM 457 NE2 GLN A 42 3.239 -4.479 -8.864 1.00 0.00 N ATOM 458 HA GLN A 42 4.463 -0.255 -11.171 1.00 0.00 H ATOM 459 HB2 GLN A 42 1.672 -1.461 -11.171 1.00 0.00 H ATOM 460 HB3 GLN A 42 3.109 -2.184 -11.932 1.00 0.00 H ATOM 461 HG2 GLN A 42 4.014 -1.808 -9.403 1.00 0.00 H ATOM 462 HG3 GLN A 42 2.284 -2.092 -9.097 1.00 0.00 H ATOM 463 HE22 GLN A 42 3.039 -4.026 -7.950 1.00 0.00 H ATOM 464 HE21 GLN A 42 3.378 -5.508 -8.915 1.00 0.00 H ATOM 465 H GLN A 42 2.039 1.257 -10.335 1.00 0.00 H ATOM 466 N ILE A 43 1.823 0.917 -12.761 1.00 0.00 N ATOM 467 CA ILE A 43 1.367 1.493 -14.020 1.00 0.00 C ATOM 468 C ILE A 43 1.076 2.985 -13.867 1.00 0.00 C ATOM 469 O ILE A 43 0.554 3.417 -12.839 1.00 0.00 O ATOM 470 CB ILE A 43 0.095 0.784 -14.523 1.00 0.00 C ATOM 471 CG1 ILE A 43 0.250 -0.737 -14.425 1.00 0.00 C ATOM 472 CG2 ILE A 43 -0.214 1.196 -15.952 1.00 0.00 C ATOM 473 CD1 ILE A 43 -0.980 -1.435 -13.887 1.00 0.00 C ATOM 474 HA ILE A 43 2.168 1.355 -14.746 1.00 0.00 H ATOM 475 HB ILE A 43 -0.739 1.085 -13.889 1.00 0.00 H ATOM 476 HG12 ILE A 43 0.461 -1.128 -15.420 1.00 0.00 H ATOM 477 HG13 ILE A 43 1.089 -0.957 -13.764 1.00 0.00 H ATOM 478 HD11 ILE A 43 -1.199 -1.063 -12.886 1.00 0.00 H ATOM 479 HD12 ILE A 43 -1.827 -1.234 -14.543 1.00 0.00 H ATOM 480 HD13 ILE A 43 -0.798 -2.509 -13.845 1.00 0.00 H ATOM 481 HG21 ILE A 43 -0.369 2.274 -15.992 1.00 0.00 H ATOM 482 HG22 ILE A 43 0.622 0.924 -16.596 1.00 0.00 H ATOM 483 HG23 ILE A 43 -1.116 0.685 -16.289 1.00 0.00 H ATOM 484 H ILE A 43 1.177 0.906 -11.946 1.00 0.00 H ATOM 485 N PRO A 44 1.409 3.801 -14.886 1.00 0.00 N ATOM 486 CA PRO A 44 1.172 5.246 -14.838 1.00 0.00 C ATOM 487 C PRO A 44 -0.311 5.589 -14.935 1.00 0.00 C ATOM 488 O PRO A 44 -1.075 4.902 -15.613 1.00 0.00 O ATOM 489 CB PRO A 44 1.934 5.781 -16.052 1.00 0.00 C ATOM 490 CG PRO A 44 2.016 4.632 -16.996 1.00 0.00 C ATOM 491 CD PRO A 44 2.038 3.383 -16.155 1.00 0.00 C ATOM 492 HA PRO A 44 1.503 5.682 -13.895 1.00 0.00 H ATOM 493 HD3 PRO A 44 1.465 2.586 -16.628 1.00 0.00 H ATOM 494 HD2 PRO A 44 3.061 3.044 -15.989 1.00 0.00 H ATOM 495 HG3 PRO A 44 2.926 4.700 -17.593 1.00 0.00 H ATOM 496 HG2 PRO A 44 1.149 4.625 -17.657 1.00 0.00 H ATOM 497 HB2 PRO A 44 1.395 6.612 -16.506 1.00 0.00 H ATOM 498 HB3 PRO A 44 2.932 6.111 -15.763 1.00 0.00 H ATOM 499 N ILE A 45 -0.712 6.650 -14.243 1.00 0.00 N ATOM 500 CA ILE A 45 -2.104 7.081 -14.237 1.00 0.00 C ATOM 501 C ILE A 45 -2.622 7.349 -15.648 1.00 0.00 C ATOM 502 O ILE A 45 -1.922 7.920 -16.484 1.00 0.00 O ATOM 503 CB ILE A 45 -2.291 8.349 -13.379 1.00 0.00 C ATOM 504 CG1 ILE A 45 -1.865 8.070 -11.939 1.00 0.00 C ATOM 505 CG2 ILE A 45 -3.739 8.821 -13.422 1.00 0.00 C ATOM 506 CD1 ILE A 45 -1.471 9.313 -11.173 1.00 0.00 C ATOM 507 HA ILE A 45 -2.680 6.264 -13.804 1.00 0.00 H ATOM 508 HB ILE A 45 -1.664 9.141 -13.787 1.00 0.00 H ATOM 509 HG12 ILE A 45 -2.696 7.594 -11.419 1.00 0.00 H ATOM 510 HG13 ILE A 45 -1.012 7.391 -11.957 1.00 0.00 H ATOM 511 HD11 ILE A 45 -0.632 9.796 -11.674 1.00 0.00 H ATOM 512 HD12 ILE A 45 -2.317 9.999 -11.136 1.00 0.00 H ATOM 513 HD13 ILE A 45 -1.181 9.037 -10.159 1.00 0.00 H ATOM 514 HG21 ILE A 45 -4.015 9.048 -14.452 1.00 0.00 H ATOM 515 HG22 ILE A 45 -4.388 8.035 -13.035 1.00 0.00 H ATOM 516 HG23 ILE A 45 -3.846 9.716 -12.810 1.00 0.00 H ATOM 517 H ILE A 45 -0.014 7.187 -13.691 1.00 0.00 H ATOM 518 N ARG A 46 -3.863 6.942 -15.894 1.00 0.00 N ATOM 519 CA ARG A 46 -4.501 7.141 -17.191 1.00 0.00 C ATOM 520 C ARG A 46 -5.902 7.712 -17.000 1.00 0.00 C ATOM 521 O ARG A 46 -6.496 7.563 -15.933 1.00 0.00 O ATOM 522 CB ARG A 46 -4.567 5.823 -17.965 1.00 0.00 C ATOM 523 CG ARG A 46 -4.505 6.003 -19.474 1.00 0.00 C ATOM 524 CD ARG A 46 -3.532 5.027 -20.114 1.00 0.00 C ATOM 525 NE ARG A 46 -3.526 5.136 -21.571 1.00 0.00 N ATOM 526 CZ ARG A 46 -2.544 4.681 -22.346 1.00 0.00 C ATOM 527 NH1 ARG A 46 -1.488 4.084 -21.809 1.00 0.00 N ATOM 528 NH2 ARG A 46 -2.619 4.824 -23.662 1.00 0.00 N ATOM 529 HA ARG A 46 -3.906 7.849 -17.768 1.00 0.00 H ATOM 530 HB2 ARG A 46 -3.728 5.199 -17.657 1.00 0.00 H ATOM 531 HB3 ARG A 46 -5.502 5.322 -17.715 1.00 0.00 H ATOM 532 HG2 ARG A 46 -5.498 5.838 -19.891 1.00 0.00 H ATOM 533 HG3 ARG A 46 -4.184 7.021 -19.696 1.00 0.00 H ATOM 534 HD2 ARG A 46 -3.818 4.012 -19.838 1.00 0.00 H ATOM 535 HD3 ARG A 46 -2.529 5.234 -19.741 1.00 0.00 H ATOM 536 HE ARG A 46 -4.338 5.597 -22.030 1.00 0.00 H ATOM 537 HH12 ARG A 46 -0.724 3.731 -22.420 1.00 0.00 H ATOM 538 HH11 ARG A 46 -1.424 3.969 -20.777 1.00 0.00 H ATOM 539 HH22 ARG A 46 -1.852 4.469 -24.268 1.00 0.00 H ATOM 540 HH21 ARG A 46 -3.445 5.291 -24.088 1.00 0.00 H ATOM 541 H ARG A 46 -4.396 6.467 -15.138 1.00 0.00 H ATOM 542 N ASP A 47 -6.426 8.374 -18.026 1.00 0.00 N ATOM 543 CA ASP A 47 -7.755 8.972 -17.937 1.00 0.00 C ATOM 544 C ASP A 47 -8.703 8.415 -18.994 1.00 0.00 C ATOM 545 O ASP A 47 -8.450 8.522 -20.194 1.00 0.00 O ATOM 546 CB ASP A 47 -7.663 10.493 -18.080 1.00 0.00 C ATOM 547 CG ASP A 47 -6.591 11.094 -17.193 1.00 0.00 C ATOM 548 OD1 ASP A 47 -5.406 10.735 -17.368 1.00 0.00 O ATOM 549 OD2 ASP A 47 -6.933 11.922 -16.324 1.00 0.00 O ATOM 550 HA ASP A 47 -8.158 8.719 -16.957 1.00 0.00 H ATOM 551 HB2 ASP A 47 -7.434 10.734 -19.118 1.00 0.00 H ATOM 552 HB3 ASP A 47 -8.625 10.929 -17.811 1.00 0.00 H ATOM 553 H ASP A 47 -5.881 8.468 -18.907 1.00 0.00 H ATOM 554 N LEU A 48 -9.812 7.844 -18.533 1.00 0.00 N ATOM 555 CA LEU A 48 -10.826 7.294 -19.425 1.00 0.00 C ATOM 556 C LEU A 48 -11.814 8.388 -19.806 1.00 0.00 C ATOM 557 O LEU A 48 -12.277 9.132 -18.940 1.00 0.00 O ATOM 558 CB LEU A 48 -11.572 6.143 -18.743 1.00 0.00 C ATOM 559 CG LEU A 48 -10.816 4.816 -18.674 1.00 0.00 C ATOM 560 CD1 LEU A 48 -9.673 4.900 -17.678 1.00 0.00 C ATOM 561 CD2 LEU A 48 -11.760 3.685 -18.300 1.00 0.00 C ATOM 562 HA LEU A 48 -10.337 6.912 -20.321 1.00 0.00 H ATOM 563 HB2 LEU A 48 -11.804 6.451 -17.723 1.00 0.00 H ATOM 564 HB3 LEU A 48 -12.499 5.973 -19.290 1.00 0.00 H ATOM 565 HG LEU A 48 -10.399 4.610 -19.660 1.00 0.00 H ATOM 566 HD21 LEU A 48 -12.204 3.891 -17.326 1.00 0.00 H ATOM 567 HD22 LEU A 48 -12.547 3.607 -19.051 1.00 0.00 H ATOM 568 HD23 LEU A 48 -11.204 2.749 -18.256 1.00 0.00 H ATOM 569 HD11 LEU A 48 -8.981 5.684 -17.986 1.00 0.00 H ATOM 570 HD12 LEU A 48 -10.070 5.131 -16.690 1.00 0.00 H ATOM 571 HD13 LEU A 48 -9.150 3.944 -17.646 1.00 0.00 H ATOM 572 H LEU A 48 -9.961 7.788 -17.505 1.00 0.00 H ATOM 573 N SER A 49 -12.142 8.498 -21.090 1.00 0.00 N ATOM 574 CA SER A 49 -13.076 9.521 -21.523 1.00 0.00 C ATOM 575 C SER A 49 -14.064 9.033 -22.559 1.00 0.00 C ATOM 576 O SER A 49 -13.822 8.082 -23.298 1.00 0.00 O ATOM 577 CB SER A 49 -12.364 10.725 -22.092 1.00 0.00 C ATOM 578 OG SER A 49 -10.956 10.567 -22.066 1.00 0.00 O ATOM 579 HA SER A 49 -13.622 9.793 -20.620 1.00 0.00 H ATOM 580 HB2 SER A 49 -12.631 11.603 -21.504 1.00 0.00 H ATOM 581 HB3 SER A 49 -12.684 10.869 -23.124 1.00 0.00 H ATOM 582 HG SER A 49 -10.527 11.374 -22.446 1.00 0.00 H ATOM 583 H SER A 49 -11.727 7.848 -21.787 1.00 0.00 H ATOM 584 N ALA A 50 -15.174 9.738 -22.600 1.00 0.00 N ATOM 585 CA ALA A 50 -16.248 9.439 -23.541 1.00 0.00 C ATOM 586 C ALA A 50 -16.938 10.716 -24.005 1.00 0.00 C ATOM 587 O ALA A 50 -17.007 11.700 -23.268 1.00 0.00 O ATOM 588 CB ALA A 50 -17.255 8.491 -22.908 1.00 0.00 C ATOM 589 HA ALA A 50 -15.811 8.955 -24.414 1.00 0.00 H ATOM 590 HB1 ALA A 50 -16.754 7.563 -22.631 1.00 0.00 H ATOM 591 HB2 ALA A 50 -17.680 8.955 -22.018 1.00 0.00 H ATOM 592 HB3 ALA A 50 -18.050 8.278 -23.622 1.00 0.00 H ATOM 593 H ALA A 50 -15.290 10.534 -21.941 1.00 0.00 H ATOM 594 N ASP A 51 -17.445 10.697 -25.233 1.00 0.00 N ATOM 595 CA ASP A 51 -18.127 11.857 -25.794 1.00 0.00 C ATOM 596 C ASP A 51 -19.531 11.999 -25.214 1.00 0.00 C ATOM 597 O ASP A 51 -20.317 11.052 -25.215 1.00 0.00 O ATOM 598 CB ASP A 51 -18.195 11.752 -27.317 1.00 0.00 C ATOM 599 CG ASP A 51 -17.228 12.696 -28.005 1.00 0.00 C ATOM 600 OD1 ASP A 51 -16.004 12.470 -27.905 1.00 0.00 O ATOM 601 OD2 ASP A 51 -17.696 13.661 -28.644 1.00 0.00 O ATOM 602 HA ASP A 51 -17.555 12.745 -25.527 1.00 0.00 H ATOM 603 HB2 ASP A 51 -17.954 10.730 -27.609 1.00 0.00 H ATOM 604 HB3 ASP A 51 -19.208 11.992 -27.640 1.00 0.00 H ATOM 605 H ASP A 51 -17.353 9.835 -25.807 1.00 0.00 H ATOM 606 N ILE A 52 -19.831 13.191 -24.718 1.00 0.00 N ATOM 607 CA ILE A 52 -21.130 13.483 -24.127 1.00 0.00 C ATOM 608 C ILE A 52 -22.252 13.380 -25.157 1.00 0.00 C ATOM 609 O ILE A 52 -23.341 12.892 -24.858 1.00 0.00 O ATOM 610 CB ILE A 52 -21.136 14.895 -23.506 1.00 0.00 C ATOM 611 CG1 ILE A 52 -20.351 14.894 -22.197 1.00 0.00 C ATOM 612 CG2 ILE A 52 -22.559 15.388 -23.279 1.00 0.00 C ATOM 613 CD1 ILE A 52 -20.289 16.248 -21.524 1.00 0.00 C ATOM 614 HA ILE A 52 -21.305 12.740 -23.349 1.00 0.00 H ATOM 615 HB ILE A 52 -20.655 15.580 -24.204 1.00 0.00 H ATOM 616 HG12 ILE A 52 -20.824 14.190 -21.512 1.00 0.00 H ATOM 617 HG13 ILE A 52 -19.333 14.566 -22.406 1.00 0.00 H ATOM 618 HD11 ILE A 52 -19.807 16.962 -22.192 1.00 0.00 H ATOM 619 HD12 ILE A 52 -21.300 16.586 -21.297 1.00 0.00 H ATOM 620 HD13 ILE A 52 -19.715 16.167 -20.601 1.00 0.00 H ATOM 621 HG21 ILE A 52 -23.086 15.423 -24.232 1.00 0.00 H ATOM 622 HG22 ILE A 52 -23.075 14.707 -22.602 1.00 0.00 H ATOM 623 HG23 ILE A 52 -22.531 16.386 -22.841 1.00 0.00 H ATOM 624 H ILE A 52 -19.114 13.944 -24.752 1.00 0.00 H ATOM 625 N SER A 53 -21.980 13.853 -26.365 1.00 0.00 N ATOM 626 CA SER A 53 -22.963 13.827 -27.435 1.00 0.00 C ATOM 627 C SER A 53 -23.401 12.400 -27.721 1.00 0.00 C ATOM 628 O SER A 53 -24.577 12.131 -27.967 1.00 0.00 O ATOM 629 CB SER A 53 -22.390 14.465 -28.701 1.00 0.00 C ATOM 630 OG SER A 53 -22.550 15.873 -28.681 1.00 0.00 O ATOM 631 HA SER A 53 -23.833 14.401 -27.116 1.00 0.00 H ATOM 632 HB2 SER A 53 -22.909 14.060 -29.570 1.00 0.00 H ATOM 633 HB3 SER A 53 -21.328 14.228 -28.770 1.00 0.00 H ATOM 634 HG SER A 53 -22.171 16.259 -29.510 1.00 0.00 H ATOM 635 H SER A 53 -21.038 14.253 -26.552 1.00 0.00 H ATOM 636 N GLN A 54 -22.439 11.492 -27.682 1.00 0.00 N ATOM 637 CA GLN A 54 -22.702 10.083 -27.929 1.00 0.00 C ATOM 638 C GLN A 54 -23.531 9.487 -26.798 1.00 0.00 C ATOM 639 O GLN A 54 -24.494 8.759 -27.036 1.00 0.00 O ATOM 640 CB GLN A 54 -21.383 9.322 -28.073 1.00 0.00 C ATOM 641 CG GLN A 54 -20.321 10.080 -28.859 1.00 0.00 C ATOM 642 CD GLN A 54 -20.283 9.679 -30.320 1.00 0.00 C ATOM 643 OE1 GLN A 54 -21.266 9.836 -31.044 1.00 0.00 O ATOM 644 NE2 GLN A 54 -19.144 9.157 -30.760 1.00 0.00 N ATOM 645 HA GLN A 54 -23.268 9.992 -28.856 1.00 0.00 H ATOM 646 HB2 GLN A 54 -20.993 9.117 -27.076 1.00 0.00 H ATOM 647 HB3 GLN A 54 -21.583 8.380 -28.584 1.00 0.00 H ATOM 648 HG2 GLN A 54 -20.533 11.147 -28.795 1.00 0.00 H ATOM 649 HG3 GLN A 54 -19.346 9.877 -28.415 1.00 0.00 H ATOM 650 HE22 GLN A 54 -18.339 9.043 -30.111 1.00 0.00 H ATOM 651 HE21 GLN A 54 -19.057 8.862 -31.753 1.00 0.00 H ATOM 652 H GLN A 54 -21.467 11.795 -27.469 1.00 0.00 H ATOM 653 N VAL A 55 -23.145 9.803 -25.567 1.00 0.00 N ATOM 654 CA VAL A 55 -23.844 9.306 -24.390 1.00 0.00 C ATOM 655 C VAL A 55 -25.288 9.795 -24.354 1.00 0.00 C ATOM 656 O VAL A 55 -26.195 9.055 -23.975 1.00 0.00 O ATOM 657 CB VAL A 55 -23.129 9.741 -23.094 1.00 0.00 C ATOM 658 CG1 VAL A 55 -23.817 9.149 -21.871 1.00 0.00 C ATOM 659 CG2 VAL A 55 -21.662 9.340 -23.137 1.00 0.00 C ATOM 660 HA VAL A 55 -23.840 8.218 -24.454 1.00 0.00 H ATOM 661 HB VAL A 55 -23.186 10.827 -23.018 1.00 0.00 H ATOM 662 HG11 VAL A 55 -24.851 9.493 -21.835 1.00 0.00 H ATOM 663 HG12 VAL A 55 -23.797 8.061 -21.936 1.00 0.00 H ATOM 664 HG13 VAL A 55 -23.294 9.470 -20.970 1.00 0.00 H ATOM 665 HG21 VAL A 55 -21.585 8.257 -23.239 1.00 0.00 H ATOM 666 HG22 VAL A 55 -21.180 9.821 -23.988 1.00 0.00 H ATOM 667 HG23 VAL A 55 -21.173 9.655 -22.215 1.00 0.00 H ATOM 668 H VAL A 55 -22.320 10.423 -25.440 1.00 0.00 H ATOM 669 N LEU A 56 -25.493 11.047 -24.747 1.00 0.00 N ATOM 670 CA LEU A 56 -26.828 11.636 -24.756 1.00 0.00 C ATOM 671 C LEU A 56 -27.686 11.034 -25.865 1.00 0.00 C ATOM 672 O LEU A 56 -28.885 10.816 -25.686 1.00 0.00 O ATOM 673 CB LEU A 56 -26.736 13.154 -24.927 1.00 0.00 C ATOM 674 CG LEU A 56 -27.490 13.969 -23.876 1.00 0.00 C ATOM 675 CD1 LEU A 56 -28.979 13.659 -23.929 1.00 0.00 C ATOM 676 CD2 LEU A 56 -26.932 13.692 -22.488 1.00 0.00 C ATOM 677 HA LEU A 56 -27.302 11.413 -23.800 1.00 0.00 H ATOM 678 HB2 LEU A 56 -25.684 13.436 -24.884 1.00 0.00 H ATOM 679 HB3 LEU A 56 -27.139 13.409 -25.907 1.00 0.00 H ATOM 680 HG LEU A 56 -27.353 15.028 -24.095 1.00 0.00 H ATOM 681 HD21 LEU A 56 -27.039 12.632 -22.260 1.00 0.00 H ATOM 682 HD22 LEU A 56 -25.877 13.966 -22.460 1.00 0.00 H ATOM 683 HD23 LEU A 56 -27.481 14.281 -21.753 1.00 0.00 H ATOM 684 HD11 LEU A 56 -29.366 13.909 -24.917 1.00 0.00 H ATOM 685 HD12 LEU A 56 -29.135 12.598 -23.734 1.00 0.00 H ATOM 686 HD13 LEU A 56 -29.499 14.249 -23.174 1.00 0.00 H ATOM 687 H LEU A 56 -24.683 11.621 -25.056 1.00 0.00 H ATOM 688 N LYS A 57 -27.067 10.770 -27.011 1.00 0.00 N ATOM 689 CA LYS A 57 -27.778 10.196 -28.148 1.00 0.00 C ATOM 690 C LYS A 57 -28.068 8.715 -27.925 1.00 0.00 C ATOM 691 O LYS A 57 -29.180 8.247 -28.174 1.00 0.00 O ATOM 692 CB LYS A 57 -26.964 10.381 -29.430 1.00 0.00 C ATOM 693 CG LYS A 57 -27.795 10.283 -30.699 1.00 0.00 C ATOM 694 CD LYS A 57 -28.524 11.585 -30.990 1.00 0.00 C ATOM 695 CE LYS A 57 -29.635 11.386 -32.007 1.00 0.00 C ATOM 696 NZ LYS A 57 -30.187 12.683 -32.489 1.00 0.00 N ATOM 697 HA LYS A 57 -28.729 10.719 -28.248 1.00 0.00 H ATOM 698 HB2 LYS A 57 -26.494 11.364 -29.401 1.00 0.00 H ATOM 699 HB3 LYS A 57 -26.193 9.611 -29.463 1.00 0.00 H ATOM 700 HG2 LYS A 57 -27.137 10.050 -31.536 1.00 0.00 H ATOM 701 HG3 LYS A 57 -28.528 9.485 -30.582 1.00 0.00 H ATOM 702 HD2 LYS A 57 -28.955 11.964 -30.064 1.00 0.00 H ATOM 703 HD3 LYS A 57 -27.811 12.311 -31.381 1.00 0.00 H ATOM 704 HE2 LYS A 57 -30.438 10.811 -31.544 1.00 0.00 H ATOM 705 HE3 LYS A 57 -29.238 10.833 -32.859 1.00 0.00 H ATOM 706 HZ1 LYS A 57 -30.574 13.214 -31.683 1.00 0.00 H ATOM 707 HZ2 LYS A 57 -29.429 13.235 -32.938 1.00 0.00 H ATOM 708 HZ3 LYS A 57 -30.942 12.501 -33.181 1.00 0.00 H ATOM 709 H LYS A 57 -26.052 10.978 -27.099 1.00 0.00 H ATOM 710 N GLU A 58 -27.064 7.981 -27.458 1.00 0.00 N ATOM 711 CA GLU A 58 -27.215 6.553 -27.204 1.00 0.00 C ATOM 712 C GLU A 58 -28.147 6.303 -26.023 1.00 0.00 C ATOM 713 O GLU A 58 -27.886 6.753 -24.907 1.00 0.00 O ATOM 714 CB GLU A 58 -25.849 5.914 -26.940 1.00 0.00 C ATOM 715 CG GLU A 58 -25.604 4.647 -27.744 1.00 0.00 C ATOM 716 CD GLU A 58 -24.607 4.854 -28.868 1.00 0.00 C ATOM 717 OE1 GLU A 58 -23.529 5.427 -28.607 1.00 0.00 O ATOM 718 OE2 GLU A 58 -24.904 4.441 -30.009 1.00 0.00 O ATOM 719 HA GLU A 58 -27.656 6.097 -28.090 1.00 0.00 H ATOM 720 HB2 GLU A 58 -25.075 6.638 -27.193 1.00 0.00 H ATOM 721 HB3 GLU A 58 -25.782 5.668 -25.880 1.00 0.00 H ATOM 722 HG2 GLU A 58 -25.221 3.877 -27.075 1.00 0.00 H ATOM 723 HG3 GLU A 58 -26.550 4.316 -28.173 1.00 0.00 H ATOM 724 H GLU A 58 -26.148 8.436 -27.269 1.00 0.00 H ATOM 725 N LYS A 59 -29.232 5.580 -26.277 1.00 0.00 N ATOM 726 CA LYS A 59 -30.203 5.265 -25.237 1.00 0.00 C ATOM 727 C LYS A 59 -30.099 3.800 -24.821 1.00 0.00 C ATOM 728 O LYS A 59 -30.461 3.435 -23.703 1.00 0.00 O ATOM 729 CB LYS A 59 -31.621 5.568 -25.723 1.00 0.00 C ATOM 730 CG LYS A 59 -31.815 7.005 -26.180 1.00 0.00 C ATOM 731 CD LYS A 59 -33.031 7.145 -27.085 1.00 0.00 C ATOM 732 CE LYS A 59 -32.664 7.775 -28.420 1.00 0.00 C ATOM 733 NZ LYS A 59 -32.548 6.757 -29.501 1.00 0.00 N ATOM 734 HA LYS A 59 -29.983 5.888 -24.370 1.00 0.00 H ATOM 735 HB2 LYS A 59 -31.847 4.907 -26.559 1.00 0.00 H ATOM 736 HB3 LYS A 59 -32.315 5.369 -24.906 1.00 0.00 H ATOM 737 HG2 LYS A 59 -31.950 7.640 -25.304 1.00 0.00 H ATOM 738 HG3 LYS A 59 -30.928 7.326 -26.726 1.00 0.00 H ATOM 739 HD2 LYS A 59 -33.455 6.157 -27.264 1.00 0.00 H ATOM 740 HD3 LYS A 59 -33.772 7.772 -26.589 1.00 0.00 H ATOM 741 HE2 LYS A 59 -31.709 8.290 -28.316 1.00 0.00 H ATOM 742 HE3 LYS A 59 -33.435 8.495 -28.694 1.00 0.00 H ATOM 743 HZ1 LYS A 59 -31.809 6.070 -29.250 1.00 0.00 H ATOM 744 HZ2 LYS A 59 -33.458 6.265 -29.611 1.00 0.00 H ATOM 745 HZ3 LYS A 59 -32.297 7.228 -30.394 1.00 0.00 H ATOM 746 H LYS A 59 -29.393 5.230 -27.243 1.00 0.00 H ATOM 747 N ARG A 60 -29.599 2.966 -25.729 1.00 0.00 N ATOM 748 CA ARG A 60 -29.446 1.542 -25.457 1.00 0.00 C ATOM 749 C ARG A 60 -27.975 1.140 -25.470 1.00 0.00 C ATOM 750 O ARG A 60 -27.128 1.868 -25.988 1.00 0.00 O ATOM 751 CB ARG A 60 -30.220 0.720 -26.491 1.00 0.00 C ATOM 752 CG ARG A 60 -30.923 -0.493 -25.904 1.00 0.00 C ATOM 753 CD ARG A 60 -32.202 -0.815 -26.660 1.00 0.00 C ATOM 754 NE ARG A 60 -33.165 0.282 -26.595 1.00 0.00 N ATOM 755 CZ ARG A 60 -34.450 0.160 -26.919 1.00 0.00 C ATOM 756 NH1 ARG A 60 -34.931 -1.007 -27.329 1.00 0.00 N ATOM 757 NH2 ARG A 60 -35.257 1.209 -26.833 1.00 0.00 N ATOM 758 HA ARG A 60 -29.850 1.341 -24.465 1.00 0.00 H ATOM 759 HB2 ARG A 60 -30.970 1.363 -26.951 1.00 0.00 H ATOM 760 HB3 ARG A 60 -29.520 0.377 -27.253 1.00 0.00 H ATOM 761 HG2 ARG A 60 -30.253 -1.351 -25.958 1.00 0.00 H ATOM 762 HG3 ARG A 60 -31.169 -0.290 -24.862 1.00 0.00 H ATOM 763 HD2 ARG A 60 -32.654 -1.707 -26.225 1.00 0.00 H ATOM 764 HD3 ARG A 60 -31.956 -1.006 -27.704 1.00 0.00 H ATOM 765 HE ARG A 60 -32.826 1.213 -26.277 1.00 0.00 H ATOM 766 HH12 ARG A 60 -35.936 -1.096 -27.581 1.00 0.00 H ATOM 767 HH11 ARG A 60 -34.303 -1.833 -27.399 1.00 0.00 H ATOM 768 HH22 ARG A 60 -36.261 1.115 -27.086 1.00 0.00 H ATOM 769 HH21 ARG A 60 -34.885 2.126 -26.513 1.00 0.00 H ATOM 770 H ARG A 60 -29.310 3.339 -26.656 1.00 0.00 H ATOM 771 N SER A 61 -27.677 -0.022 -24.897 1.00 0.00 N ATOM 772 CA SER A 61 -26.306 -0.518 -24.844 1.00 0.00 C ATOM 773 C SER A 61 -25.407 0.450 -24.083 1.00 0.00 C ATOM 774 O SER A 61 -25.876 1.450 -23.538 1.00 0.00 O ATOM 775 CB SER A 61 -25.765 -0.730 -26.260 1.00 0.00 C ATOM 776 OG SER A 61 -26.479 -1.754 -26.931 1.00 0.00 O ATOM 777 HA SER A 61 -26.310 -1.472 -24.317 1.00 0.00 H ATOM 778 HB2 SER A 61 -24.713 -1.009 -26.201 1.00 0.00 H ATOM 779 HB3 SER A 61 -25.863 0.199 -26.822 1.00 0.00 H ATOM 780 HG SER A 61 -26.109 -1.870 -27.842 1.00 0.00 H ATOM 781 H SER A 61 -28.439 -0.591 -24.477 1.00 0.00 H ATOM 782 N ILE A 62 -24.113 0.148 -24.048 1.00 0.00 N ATOM 783 CA ILE A 62 -23.150 0.994 -23.353 1.00 0.00 C ATOM 784 C ILE A 62 -22.538 2.023 -24.297 1.00 0.00 C ATOM 785 O ILE A 62 -22.268 1.730 -25.461 1.00 0.00 O ATOM 786 CB ILE A 62 -22.017 0.160 -22.724 1.00 0.00 C ATOM 787 CG1 ILE A 62 -22.595 -1.025 -21.947 1.00 0.00 C ATOM 788 CG2 ILE A 62 -21.160 1.033 -21.818 1.00 0.00 C ATOM 789 CD1 ILE A 62 -23.396 -0.619 -20.729 1.00 0.00 C ATOM 790 HA ILE A 62 -23.697 1.507 -22.562 1.00 0.00 H ATOM 791 HB ILE A 62 -21.385 -0.231 -23.522 1.00 0.00 H ATOM 792 HG12 ILE A 62 -23.245 -1.591 -22.614 1.00 0.00 H ATOM 793 HG13 ILE A 62 -21.770 -1.659 -21.622 1.00 0.00 H ATOM 794 HD11 ILE A 62 -22.757 -0.061 -20.045 1.00 0.00 H ATOM 795 HD12 ILE A 62 -24.233 0.007 -21.038 1.00 0.00 H ATOM 796 HD13 ILE A 62 -23.773 -1.511 -20.230 1.00 0.00 H ATOM 797 HG21 ILE A 62 -20.724 1.843 -22.403 1.00 0.00 H ATOM 798 HG22 ILE A 62 -21.780 1.449 -21.024 1.00 0.00 H ATOM 799 HG23 ILE A 62 -20.364 0.430 -21.381 1.00 0.00 H ATOM 800 H ILE A 62 -23.779 -0.712 -24.528 1.00 0.00 H ATOM 801 N LYS A 63 -22.322 3.231 -23.785 1.00 0.00 N ATOM 802 CA LYS A 63 -21.740 4.305 -24.582 1.00 0.00 C ATOM 803 C LYS A 63 -20.316 3.961 -25.005 1.00 0.00 C ATOM 804 O LYS A 63 -20.011 3.903 -26.197 1.00 0.00 O ATOM 805 CB LYS A 63 -21.749 5.617 -23.795 1.00 0.00 C ATOM 806 CG LYS A 63 -23.039 5.867 -23.028 1.00 0.00 C ATOM 807 CD LYS A 63 -24.264 5.659 -23.906 1.00 0.00 C ATOM 808 CE LYS A 63 -25.547 5.981 -23.157 1.00 0.00 C ATOM 809 NZ LYS A 63 -25.560 5.387 -21.792 1.00 0.00 N ATOM 810 HA LYS A 63 -22.346 4.425 -25.480 1.00 0.00 H ATOM 811 HB2 LYS A 63 -20.924 5.596 -23.083 1.00 0.00 H ATOM 812 HB3 LYS A 63 -21.601 6.439 -24.496 1.00 0.00 H ATOM 813 HG2 LYS A 63 -23.088 5.179 -22.184 1.00 0.00 H ATOM 814 HG3 LYS A 63 -23.038 6.893 -22.659 1.00 0.00 H ATOM 815 HD2 LYS A 63 -24.190 6.309 -24.778 1.00 0.00 H ATOM 816 HD3 LYS A 63 -24.295 4.619 -24.231 1.00 0.00 H ATOM 817 HE2 LYS A 63 -26.392 5.587 -23.721 1.00 0.00 H ATOM 818 HE3 LYS A 63 -25.642 7.063 -23.071 1.00 0.00 H ATOM 819 HZ1 LYS A 63 -25.476 4.353 -21.864 1.00 0.00 H ATOM 820 HZ2 LYS A 63 -24.760 5.763 -21.244 1.00 0.00 H ATOM 821 HZ3 LYS A 63 -26.453 5.631 -21.317 1.00 0.00 H ATOM 822 H LYS A 63 -22.574 3.414 -22.793 1.00 0.00 H ATOM 823 N LYS A 64 -19.446 3.734 -24.025 1.00 0.00 N ATOM 824 CA LYS A 64 -18.054 3.396 -24.309 1.00 0.00 C ATOM 825 C LYS A 64 -17.460 2.514 -23.218 1.00 0.00 C ATOM 826 O LYS A 64 -17.765 2.682 -22.037 1.00 0.00 O ATOM 827 CB LYS A 64 -17.217 4.661 -24.459 1.00 0.00 C ATOM 828 CG LYS A 64 -16.100 4.503 -25.470 1.00 0.00 C ATOM 829 CD LYS A 64 -15.794 5.807 -26.168 1.00 0.00 C ATOM 830 CE LYS A 64 -14.781 6.595 -25.375 1.00 0.00 C ATOM 831 NZ LYS A 64 -14.240 7.752 -26.141 1.00 0.00 N ATOM 832 HA LYS A 64 -18.038 2.839 -25.246 1.00 0.00 H ATOM 833 HB2 LYS A 64 -17.867 5.474 -24.781 1.00 0.00 H ATOM 834 HB3 LYS A 64 -16.780 4.908 -23.491 1.00 0.00 H ATOM 835 HG2 LYS A 64 -15.203 4.158 -24.956 1.00 0.00 H ATOM 836 HG3 LYS A 64 -16.398 3.764 -26.214 1.00 0.00 H ATOM 837 HD2 LYS A 64 -15.393 5.600 -27.160 1.00 0.00 H ATOM 838 HD3 LYS A 64 -16.711 6.389 -26.262 1.00 0.00 H ATOM 839 HE2 LYS A 64 -13.956 5.935 -25.106 1.00 0.00 H ATOM 840 HE3 LYS A 64 -15.258 6.967 -24.468 1.00 0.00 H ATOM 841 HZ1 LYS A 64 -13.776 7.407 -27.005 1.00 0.00 H ATOM 842 HZ2 LYS A 64 -15.019 8.392 -26.396 1.00 0.00 H ATOM 843 HZ3 LYS A 64 -13.549 8.262 -25.555 1.00 0.00 H ATOM 844 H LYS A 64 -19.763 3.798 -23.037 1.00 0.00 H ATOM 845 N VAL A 65 -16.614 1.569 -23.622 1.00 0.00 N ATOM 846 CA VAL A 65 -15.986 0.661 -22.678 1.00 0.00 C ATOM 847 C VAL A 65 -14.481 0.574 -22.895 1.00 0.00 C ATOM 848 O VAL A 65 -14.002 0.515 -24.027 1.00 0.00 O ATOM 849 CB VAL A 65 -16.557 -0.752 -22.810 1.00 0.00 C ATOM 850 CG1 VAL A 65 -16.085 -1.640 -21.668 1.00 0.00 C ATOM 851 CG2 VAL A 65 -18.076 -0.721 -22.885 1.00 0.00 C ATOM 852 HA VAL A 65 -16.192 1.063 -21.686 1.00 0.00 H ATOM 853 HB VAL A 65 -16.184 -1.178 -23.741 1.00 0.00 H ATOM 854 HG11 VAL A 65 -14.997 -1.699 -21.682 1.00 0.00 H ATOM 855 HG12 VAL A 65 -16.415 -1.216 -20.720 1.00 0.00 H ATOM 856 HG13 VAL A 65 -16.506 -2.638 -21.788 1.00 0.00 H ATOM 857 HG21 VAL A 65 -18.474 -0.266 -21.978 1.00 0.00 H ATOM 858 HG22 VAL A 65 -18.384 -0.136 -23.752 1.00 0.00 H ATOM 859 HG23 VAL A 65 -18.455 -1.739 -22.978 1.00 0.00 H ATOM 860 H VAL A 65 -16.398 1.479 -24.635 1.00 0.00 H ATOM 861 N TRP A 66 -13.749 0.551 -21.794 1.00 0.00 N ATOM 862 CA TRP A 66 -12.289 0.455 -21.837 1.00 0.00 C ATOM 863 C TRP A 66 -11.800 -0.949 -21.530 1.00 0.00 C ATOM 864 O TRP A 66 -12.293 -1.594 -20.612 1.00 0.00 O ATOM 865 CB TRP A 66 -11.656 1.393 -20.828 1.00 0.00 C ATOM 866 CG TRP A 66 -11.748 2.816 -21.228 1.00 0.00 C ATOM 867 CD1 TRP A 66 -10.806 3.632 -21.786 1.00 0.00 C ATOM 868 CD2 TRP A 66 -12.907 3.570 -21.086 1.00 0.00 C ATOM 869 NE1 TRP A 66 -11.352 4.885 -21.982 1.00 0.00 N ATOM 870 CE2 TRP A 66 -12.657 4.859 -21.553 1.00 0.00 C ATOM 871 CE3 TRP A 66 -14.137 3.243 -20.591 1.00 0.00 C ATOM 872 CZ2 TRP A 66 -13.635 5.843 -21.531 1.00 0.00 C ATOM 873 CZ3 TRP A 66 -15.115 4.197 -20.564 1.00 0.00 C ATOM 874 CH2 TRP A 66 -14.866 5.495 -21.032 1.00 0.00 C ATOM 875 HA TRP A 66 -11.997 0.727 -22.851 1.00 0.00 H ATOM 876 HB2 TRP A 66 -12.162 1.267 -19.871 1.00 0.00 H ATOM 877 HB3 TRP A 66 -10.604 1.129 -20.719 1.00 0.00 H ATOM 878 HE1 TRP A 66 -10.860 5.708 -22.385 1.00 0.00 H ATOM 879 HD1 TRP A 66 -9.786 3.341 -22.037 1.00 0.00 H ATOM 880 HZ2 TRP A 66 -13.434 6.851 -21.895 1.00 0.00 H ATOM 881 HH2 TRP A 66 -15.662 6.239 -20.999 1.00 0.00 H ATOM 882 HZ3 TRP A 66 -16.101 3.946 -20.174 1.00 0.00 H ATOM 883 HE3 TRP A 66 -14.336 2.236 -20.223 1.00 0.00 H ATOM 884 H TRP A 66 -14.225 0.603 -20.871 1.00 0.00 H ATOM 885 N THR A 67 -10.789 -1.393 -22.269 1.00 0.00 N ATOM 886 CA THR A 67 -10.194 -2.701 -22.035 1.00 0.00 C ATOM 887 C THR A 67 -8.786 -2.525 -21.479 1.00 0.00 C ATOM 888 O THR A 67 -7.965 -1.808 -22.052 1.00 0.00 O ATOM 889 CB THR A 67 -10.158 -3.535 -23.316 1.00 0.00 C ATOM 890 OG1 THR A 67 -10.982 -2.963 -24.316 1.00 0.00 O ATOM 891 CG2 THR A 67 -10.610 -4.966 -23.106 1.00 0.00 C ATOM 892 HA THR A 67 -10.809 -3.236 -21.311 1.00 0.00 H ATOM 893 HB THR A 67 -9.114 -3.541 -23.628 1.00 0.00 H ATOM 894 HG1 THR A 67 -10.663 -2.049 -24.522 1.00 0.00 H ATOM 895 HG23 THR A 67 -9.991 -5.432 -22.339 1.00 0.00 H ATOM 896 HG21 THR A 67 -11.652 -4.973 -22.788 1.00 0.00 H ATOM 897 HG22 THR A 67 -10.510 -5.518 -24.041 1.00 0.00 H ATOM 898 H THR A 67 -10.414 -0.793 -23.031 1.00 0.00 H ATOM 899 N PHE A 68 -8.524 -3.164 -20.351 1.00 0.00 N ATOM 900 CA PHE A 68 -7.225 -3.067 -19.696 1.00 0.00 C ATOM 901 C PHE A 68 -6.472 -4.385 -19.775 1.00 0.00 C ATOM 902 O PHE A 68 -7.072 -5.456 -19.726 1.00 0.00 O ATOM 903 CB PHE A 68 -7.397 -2.665 -18.227 1.00 0.00 C ATOM 904 CG PHE A 68 -8.123 -1.362 -18.021 1.00 0.00 C ATOM 905 CD1 PHE A 68 -9.402 -1.171 -18.521 1.00 0.00 C ATOM 906 CD2 PHE A 68 -7.524 -0.329 -17.318 1.00 0.00 C ATOM 907 CE1 PHE A 68 -10.066 0.024 -18.324 1.00 0.00 C ATOM 908 CE2 PHE A 68 -8.183 0.868 -17.120 1.00 0.00 C ATOM 909 CZ PHE A 68 -9.456 1.046 -17.624 1.00 0.00 C ATOM 910 HA PHE A 68 -6.647 -2.303 -20.216 1.00 0.00 H ATOM 911 HB2 PHE A 68 -7.957 -3.452 -17.721 1.00 0.00 H ATOM 912 HB3 PHE A 68 -6.407 -2.579 -17.778 1.00 0.00 H ATOM 913 HD2 PHE A 68 -6.520 -0.463 -16.916 1.00 0.00 H ATOM 914 HE2 PHE A 68 -7.698 1.672 -16.566 1.00 0.00 H ATOM 915 HZ PHE A 68 -9.978 1.990 -17.470 1.00 0.00 H ATOM 916 HE1 PHE A 68 -11.072 0.160 -18.721 1.00 0.00 H ATOM 917 HD1 PHE A 68 -9.889 -1.973 -19.076 1.00 0.00 H ATOM 918 H PHE A 68 -9.265 -3.752 -19.919 1.00 0.00 H ATOM 919 N GLY A 69 -5.153 -4.297 -19.897 1.00 0.00 N ATOM 920 CA GLY A 69 -4.339 -5.489 -19.978 1.00 0.00 C ATOM 921 C GLY A 69 -2.928 -5.201 -20.449 1.00 0.00 C ATOM 922 O GLY A 69 -2.576 -4.050 -20.714 1.00 0.00 O ATOM 923 HA3 GLY A 69 -4.805 -6.184 -20.677 1.00 0.00 H ATOM 924 HA2 GLY A 69 -4.291 -5.947 -18.990 1.00 0.00 H ATOM 925 H GLY A 69 -4.701 -3.361 -19.935 1.00 0.00 H ATOM 926 N ARG A 70 -2.116 -6.248 -20.553 1.00 0.00 N ATOM 927 CA ARG A 70 -0.731 -6.105 -20.992 1.00 0.00 C ATOM 928 C ARG A 70 -0.639 -5.927 -22.508 1.00 0.00 C ATOM 929 O ARG A 70 0.452 -5.762 -23.053 1.00 0.00 O ATOM 930 CB ARG A 70 0.087 -7.325 -20.566 1.00 0.00 C ATOM 931 CG ARG A 70 -0.170 -7.764 -19.132 1.00 0.00 C ATOM 932 CD ARG A 70 -0.041 -9.270 -18.976 1.00 0.00 C ATOM 933 NE ARG A 70 -0.775 -9.996 -20.011 1.00 0.00 N ATOM 934 CZ ARG A 70 -0.550 -11.270 -20.324 1.00 0.00 C ATOM 935 NH1 ARG A 70 0.383 -11.963 -19.683 1.00 0.00 N ATOM 936 NH2 ARG A 70 -1.261 -11.852 -21.280 1.00 0.00 N ATOM 937 HA ARG A 70 -0.325 -5.211 -20.519 1.00 0.00 H ATOM 938 HB2 ARG A 70 -0.160 -8.154 -21.229 1.00 0.00 H ATOM 939 HB3 ARG A 70 1.145 -7.083 -20.668 1.00 0.00 H ATOM 940 HG2 ARG A 70 0.553 -7.277 -18.478 1.00 0.00 H ATOM 941 HG3 ARG A 70 -1.178 -7.463 -18.845 1.00 0.00 H ATOM 942 HD2 ARG A 70 -0.433 -9.557 -18.000 1.00 0.00 H ATOM 943 HD3 ARG A 70 1.013 -9.541 -19.037 1.00 0.00 H ATOM 944 HE ARG A 70 -1.516 -9.487 -20.533 1.00 0.00 H ATOM 945 HH12 ARG A 70 0.554 -12.958 -19.932 1.00 0.00 H ATOM 946 HH11 ARG A 70 0.943 -11.511 -18.932 1.00 0.00 H ATOM 947 HH22 ARG A 70 -1.086 -12.847 -21.525 1.00 0.00 H ATOM 948 HH21 ARG A 70 -1.994 -11.313 -21.784 1.00 0.00 H ATOM 949 H ARG A 70 -2.477 -7.194 -20.315 1.00 0.00 H ATOM 950 N ASN A 71 -1.784 -5.963 -23.187 1.00 0.00 N ATOM 951 CA ASN A 71 -1.814 -5.807 -24.635 1.00 0.00 C ATOM 952 C ASN A 71 -1.834 -4.331 -25.026 1.00 0.00 C ATOM 953 O ASN A 71 -2.567 -3.534 -24.439 1.00 0.00 O ATOM 954 CB ASN A 71 -3.039 -6.512 -25.219 1.00 0.00 C ATOM 955 CG ASN A 71 -2.786 -7.046 -26.614 1.00 0.00 C ATOM 956 OD1 ASN A 71 -3.536 -6.760 -27.547 1.00 0.00 O ATOM 957 ND2 ASN A 71 -1.722 -7.828 -26.765 1.00 0.00 N ATOM 958 HA ASN A 71 -0.910 -6.261 -25.041 1.00 0.00 H ATOM 959 HB2 ASN A 71 -3.308 -7.344 -24.568 1.00 0.00 H ATOM 960 HB3 ASN A 71 -3.866 -5.803 -25.260 1.00 0.00 H ATOM 961 HD22 ASN A 71 -1.115 -8.044 -25.948 1.00 0.00 H ATOM 962 HD21 ASN A 71 -1.496 -8.224 -27.700 1.00 0.00 H ATOM 963 H ASN A 71 -2.676 -6.106 -22.672 1.00 0.00 H ATOM 964 N PRO A 72 -1.033 -3.947 -26.038 1.00 0.00 N ATOM 965 CA PRO A 72 -0.970 -2.565 -26.516 1.00 0.00 C ATOM 966 C PRO A 72 -2.258 -2.148 -27.221 1.00 0.00 C ATOM 967 O PRO A 72 -2.438 -0.981 -27.567 1.00 0.00 O ATOM 968 CB PRO A 72 0.202 -2.564 -27.511 1.00 0.00 C ATOM 969 CG PRO A 72 0.891 -3.877 -27.332 1.00 0.00 C ATOM 970 CD PRO A 72 -0.141 -4.826 -26.799 1.00 0.00 C ATOM 971 HA PRO A 72 -0.839 -1.861 -25.694 1.00 0.00 H ATOM 972 HD3 PRO A 72 -0.676 -5.320 -27.610 1.00 0.00 H ATOM 973 HD2 PRO A 72 0.313 -5.578 -26.154 1.00 0.00 H ATOM 974 HG3 PRO A 72 1.714 -3.778 -26.624 1.00 0.00 H ATOM 975 HG2 PRO A 72 1.276 -4.235 -28.287 1.00 0.00 H ATOM 976 HB2 PRO A 72 -0.167 -2.465 -28.532 1.00 0.00 H ATOM 977 HB3 PRO A 72 0.885 -1.744 -27.292 1.00 0.00 H ATOM 978 N ALA A 73 -3.160 -3.109 -27.411 1.00 0.00 N ATOM 979 CA ALA A 73 -4.432 -2.845 -28.045 1.00 0.00 C ATOM 980 C ALA A 73 -5.379 -2.304 -27.018 1.00 0.00 C ATOM 981 O ALA A 73 -6.085 -1.319 -27.237 1.00 0.00 O ATOM 982 CB ALA A 73 -5.013 -4.107 -28.650 1.00 0.00 C ATOM 983 HA ALA A 73 -4.282 -2.122 -28.846 1.00 0.00 H ATOM 984 HB1 ALA A 73 -4.325 -4.500 -29.398 1.00 0.00 H ATOM 985 HB2 ALA A 73 -5.161 -4.849 -27.866 1.00 0.00 H ATOM 986 HB3 ALA A 73 -5.969 -3.876 -29.119 1.00 0.00 H ATOM 987 H ALA A 73 -2.943 -4.076 -27.095 1.00 0.00 H ATOM 988 N CYS A 74 -5.364 -2.973 -25.879 1.00 0.00 N ATOM 989 CA CYS A 74 -6.186 -2.608 -24.764 1.00 0.00 C ATOM 990 C CYS A 74 -6.153 -1.114 -24.545 1.00 0.00 C ATOM 991 O CYS A 74 -5.098 -0.483 -24.615 1.00 0.00 O ATOM 992 CB CYS A 74 -5.689 -3.319 -23.528 1.00 0.00 C ATOM 993 SG CYS A 74 -6.825 -4.563 -22.871 1.00 0.00 S ATOM 994 HA CYS A 74 -7.215 -2.901 -24.970 1.00 0.00 H ATOM 995 HB2 CYS A 74 -5.515 -2.573 -22.753 1.00 0.00 H ATOM 996 HB3 CYS A 74 -4.748 -3.812 -23.774 1.00 0.00 H ATOM 997 HG CYS A 74 -6.270 -5.144 -21.749 1.00 0.00 H ATOM 998 H CYS A 74 -4.733 -3.794 -25.789 1.00 0.00 H ATOM 999 N ASP A 75 -7.307 -0.556 -24.267 1.00 0.00 N ATOM 1000 CA ASP A 75 -7.407 0.872 -24.019 1.00 0.00 C ATOM 1001 C ASP A 75 -6.468 1.270 -22.881 1.00 0.00 C ATOM 1002 O ASP A 75 -6.110 2.440 -22.741 1.00 0.00 O ATOM 1003 CB ASP A 75 -8.846 1.257 -23.674 1.00 0.00 C ATOM 1004 CG ASP A 75 -9.819 0.913 -24.785 1.00 0.00 C ATOM 1005 OD1 ASP A 75 -10.005 1.753 -25.691 1.00 0.00 O ATOM 1006 OD2 ASP A 75 -10.393 -0.195 -24.751 1.00 0.00 O ATOM 1007 HA ASP A 75 -7.115 1.405 -24.924 1.00 0.00 H ATOM 1008 HB2 ASP A 75 -9.144 0.725 -22.770 1.00 0.00 H ATOM 1009 HB3 ASP A 75 -8.887 2.331 -23.492 1.00 0.00 H ATOM 1010 H ASP A 75 -8.163 -1.145 -24.223 1.00 0.00 H ATOM 1011 N TYR A 76 -6.057 0.285 -22.075 1.00 0.00 N ATOM 1012 CA TYR A 76 -5.147 0.539 -20.966 1.00 0.00 C ATOM 1013 C TYR A 76 -3.979 -0.444 -20.994 1.00 0.00 C ATOM 1014 O TYR A 76 -4.179 -1.653 -21.110 1.00 0.00 O ATOM 1015 CB TYR A 76 -5.887 0.443 -19.635 1.00 0.00 C ATOM 1016 CG TYR A 76 -5.074 0.914 -18.451 1.00 0.00 C ATOM 1017 CD1 TYR A 76 -4.248 0.036 -17.765 1.00 0.00 C ATOM 1018 CD2 TYR A 76 -5.135 2.233 -18.018 1.00 0.00 C ATOM 1019 CE1 TYR A 76 -3.505 0.456 -16.679 1.00 0.00 C ATOM 1020 CE2 TYR A 76 -4.393 2.662 -16.934 1.00 0.00 C ATOM 1021 CZ TYR A 76 -3.580 1.770 -16.268 1.00 0.00 C ATOM 1022 OH TYR A 76 -2.841 2.192 -15.187 1.00 0.00 O ATOM 1023 HA TYR A 76 -4.752 1.549 -21.072 1.00 0.00 H ATOM 1024 HB3 TYR A 76 -6.164 -0.598 -19.470 1.00 0.00 H ATOM 1025 HB2 TYR A 76 -6.789 1.052 -19.698 1.00 0.00 H ATOM 1026 HD2 TYR A 76 -5.778 2.940 -18.542 1.00 0.00 H ATOM 1027 HE2 TYR A 76 -4.450 3.700 -16.607 1.00 0.00 H ATOM 1028 HE1 TYR A 76 -2.863 -0.248 -16.150 1.00 0.00 H ATOM 1029 HD1 TYR A 76 -4.184 -1.003 -18.088 1.00 0.00 H ATOM 1030 HH TYR A 76 -2.226 2.914 -15.471 1.00 0.00 H ATOM 1031 H TYR A 76 -6.395 -0.684 -22.244 1.00 0.00 H ATOM 1032 N HIS A 77 -2.762 0.078 -20.894 1.00 0.00 N ATOM 1033 CA HIS A 77 -1.569 -0.762 -20.914 1.00 0.00 C ATOM 1034 C HIS A 77 -0.882 -0.781 -19.551 1.00 0.00 C ATOM 1035 O HIS A 77 -0.490 0.263 -19.028 1.00 0.00 O ATOM 1036 CB HIS A 77 -0.593 -0.264 -21.981 1.00 0.00 C ATOM 1037 CG HIS A 77 0.177 -1.361 -22.649 1.00 0.00 C ATOM 1038 ND1 HIS A 77 1.448 -1.188 -23.155 1.00 0.00 N ATOM 1039 CD2 HIS A 77 -0.152 -2.652 -22.894 1.00 0.00 C ATOM 1040 CE1 HIS A 77 1.869 -2.324 -23.682 1.00 0.00 C ATOM 1041 NE2 HIS A 77 0.917 -3.228 -23.536 1.00 0.00 N ATOM 1042 HA HIS A 77 -1.879 -1.779 -21.153 1.00 0.00 H ATOM 1043 HB2 HIS A 77 -1.159 0.273 -22.742 1.00 0.00 H ATOM 1044 HB3 HIS A 77 0.116 0.417 -21.509 1.00 0.00 H ATOM 1045 HD2 HIS A 77 -1.089 -3.142 -22.631 1.00 0.00 H ATOM 1046 HE1 HIS A 77 2.837 -2.487 -24.156 1.00 0.00 H ATOM 1047 H HIS A 77 -2.657 1.108 -20.799 1.00 0.00 H ATOM 1048 N LEU A 78 -0.726 -1.977 -18.987 1.00 0.00 N ATOM 1049 CA LEU A 78 -0.069 -2.130 -17.691 1.00 0.00 C ATOM 1050 C LEU A 78 1.160 -3.026 -17.807 1.00 0.00 C ATOM 1051 O LEU A 78 1.482 -3.519 -18.887 1.00 0.00 O ATOM 1052 CB LEU A 78 -1.035 -2.694 -16.637 1.00 0.00 C ATOM 1053 CG LEU A 78 -1.909 -3.880 -17.067 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -3.135 -3.395 -17.823 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -1.118 -4.880 -17.901 1.00 0.00 C ATOM 1056 HA LEU A 78 0.249 -1.139 -17.368 1.00 0.00 H ATOM 1057 HB2 LEU A 78 -0.440 -3.015 -15.782 1.00 0.00 H ATOM 1058 HB3 LEU A 78 -1.701 -1.886 -16.333 1.00 0.00 H ATOM 1059 HG LEU A 78 -2.242 -4.394 -16.165 1.00 0.00 H ATOM 1060 HD21 LEU A 78 -0.740 -4.386 -18.796 1.00 0.00 H ATOM 1061 HD22 LEU A 78 -0.282 -5.260 -17.314 1.00 0.00 H ATOM 1062 HD23 LEU A 78 -1.768 -5.706 -18.188 1.00 0.00 H ATOM 1063 HD11 LEU A 78 -3.721 -2.739 -17.180 1.00 0.00 H ATOM 1064 HD12 LEU A 78 -2.820 -2.848 -18.711 1.00 0.00 H ATOM 1065 HD13 LEU A 78 -3.741 -4.252 -18.118 1.00 0.00 H ATOM 1066 H LEU A 78 -1.080 -2.821 -19.480 1.00 0.00 H ATOM 1067 N GLY A 79 1.845 -3.232 -16.686 1.00 0.00 N ATOM 1068 CA GLY A 79 3.033 -4.066 -16.685 1.00 0.00 C ATOM 1069 C GLY A 79 2.758 -5.475 -17.172 1.00 0.00 C ATOM 1070 O GLY A 79 1.788 -6.106 -16.752 1.00 0.00 O ATOM 1071 HA3 GLY A 79 3.422 -4.118 -15.668 1.00 0.00 H ATOM 1072 HA2 GLY A 79 3.780 -3.611 -17.336 1.00 0.00 H ATOM 1073 H GLY A 79 1.526 -2.791 -15.800 1.00 0.00 H ATOM 1074 N ASN A 80 3.614 -5.970 -18.060 1.00 0.00 N ATOM 1075 CA ASN A 80 3.461 -7.314 -18.604 1.00 0.00 C ATOM 1076 C ASN A 80 3.628 -8.363 -17.510 1.00 0.00 C ATOM 1077 O ASN A 80 4.741 -8.803 -17.222 1.00 0.00 O ATOM 1078 CB ASN A 80 4.482 -7.556 -19.718 1.00 0.00 C ATOM 1079 CG ASN A 80 5.904 -7.289 -19.266 1.00 0.00 C ATOM 1080 OD1 ASN A 80 6.321 -6.137 -19.141 1.00 0.00 O ATOM 1081 ND2 ASN A 80 6.657 -8.354 -19.019 1.00 0.00 N ATOM 1082 HA ASN A 80 2.456 -7.400 -19.017 1.00 0.00 H ATOM 1083 HB2 ASN A 80 4.407 -8.594 -20.043 1.00 0.00 H ATOM 1084 HB3 ASN A 80 4.251 -6.897 -20.555 1.00 0.00 H ATOM 1085 HD22 ASN A 80 6.262 -9.309 -19.138 1.00 0.00 H ATOM 1086 HD21 ASN A 80 7.642 -8.234 -18.706 1.00 0.00 H ATOM 1087 H ASN A 80 4.413 -5.384 -18.375 1.00 0.00 H ATOM 1088 N ILE A 81 2.515 -8.758 -16.900 1.00 0.00 N ATOM 1089 CA ILE A 81 2.540 -9.753 -15.835 1.00 0.00 C ATOM 1090 C ILE A 81 1.872 -11.051 -16.276 1.00 0.00 C ATOM 1091 O ILE A 81 0.859 -11.036 -16.974 1.00 0.00 O ATOM 1092 CB ILE A 81 1.842 -9.227 -14.565 1.00 0.00 C ATOM 1093 CG1 ILE A 81 2.441 -7.882 -14.148 1.00 0.00 C ATOM 1094 CG2 ILE A 81 1.960 -10.239 -13.433 1.00 0.00 C ATOM 1095 CD1 ILE A 81 1.402 -6.848 -13.774 1.00 0.00 C ATOM 1096 HA ILE A 81 3.588 -9.952 -15.609 1.00 0.00 H ATOM 1097 HB ILE A 81 0.784 -9.082 -14.785 1.00 0.00 H ATOM 1098 HG12 ILE A 81 3.091 -8.045 -13.288 1.00 0.00 H ATOM 1099 HG13 ILE A 81 3.030 -7.494 -14.979 1.00 0.00 H ATOM 1100 HD11 ILE A 81 0.750 -6.665 -14.628 1.00 0.00 H ATOM 1101 HD12 ILE A 81 0.810 -7.216 -12.936 1.00 0.00 H ATOM 1102 HD13 ILE A 81 1.900 -5.921 -13.490 1.00 0.00 H ATOM 1103 HG21 ILE A 81 1.490 -11.175 -13.734 1.00 0.00 H ATOM 1104 HG22 ILE A 81 3.013 -10.414 -13.212 1.00 0.00 H ATOM 1105 HG23 ILE A 81 1.461 -9.849 -12.546 1.00 0.00 H ATOM 1106 H ILE A 81 1.604 -8.347 -17.190 1.00 0.00 H ATOM 1107 N SER A 82 2.452 -12.174 -15.864 1.00 0.00 N ATOM 1108 CA SER A 82 1.924 -13.487 -16.214 1.00 0.00 C ATOM 1109 C SER A 82 0.548 -13.712 -15.591 1.00 0.00 C ATOM 1110 O SER A 82 -0.345 -14.275 -16.224 1.00 0.00 O ATOM 1111 CB SER A 82 2.894 -14.579 -15.755 1.00 0.00 C ATOM 1112 OG SER A 82 2.590 -15.021 -14.443 1.00 0.00 O ATOM 1113 HA SER A 82 1.816 -13.533 -17.298 1.00 0.00 H ATOM 1114 HB2 SER A 82 3.909 -14.182 -15.770 1.00 0.00 H ATOM 1115 HB3 SER A 82 2.826 -15.425 -16.439 1.00 0.00 H ATOM 1116 HG SER A 82 3.233 -15.725 -14.176 1.00 0.00 H ATOM 1117 H SER A 82 3.307 -12.114 -15.275 1.00 0.00 H ATOM 1118 N ARG A 83 0.388 -13.273 -14.348 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.875 -13.431 -13.634 1.00 0.00 C ATOM 1120 C ARG A 83 -2.012 -12.686 -14.334 1.00 0.00 C ATOM 1121 O ARG A 83 -3.185 -12.996 -14.126 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.731 -12.931 -12.194 1.00 0.00 C ATOM 1123 CG ARG A 83 -0.753 -14.044 -11.158 1.00 0.00 C ATOM 1124 CD ARG A 83 0.622 -14.667 -10.979 1.00 0.00 C ATOM 1125 NE ARG A 83 0.749 -15.930 -11.704 1.00 0.00 N ATOM 1126 CZ ARG A 83 1.886 -16.614 -11.805 1.00 0.00 C ATOM 1127 NH1 ARG A 83 2.995 -16.163 -11.232 1.00 0.00 N ATOM 1128 NH2 ARG A 83 1.915 -17.755 -12.482 1.00 0.00 N ATOM 1129 HA ARG A 83 -1.123 -14.492 -13.626 1.00 0.00 H ATOM 1130 HB2 ARG A 83 0.216 -12.398 -12.107 1.00 0.00 H ATOM 1131 HB3 ARG A 83 -1.553 -12.247 -11.983 1.00 0.00 H ATOM 1132 HG2 ARG A 83 -1.083 -13.633 -10.204 1.00 0.00 H ATOM 1133 HG3 ARG A 83 -1.452 -14.815 -11.481 1.00 0.00 H ATOM 1134 HD2 ARG A 83 0.790 -14.851 -9.918 1.00 0.00 H ATOM 1135 HD3 ARG A 83 1.375 -13.971 -11.349 1.00 0.00 H ATOM 1136 HE ARG A 83 -0.098 -16.316 -12.168 1.00 0.00 H ATOM 1137 HH12 ARG A 83 3.880 -16.703 -11.315 1.00 0.00 H ATOM 1138 HH11 ARG A 83 2.979 -15.270 -10.700 1.00 0.00 H ATOM 1139 HH22 ARG A 83 2.803 -18.290 -12.561 1.00 0.00 H ATOM 1140 HH21 ARG A 83 1.050 -18.114 -12.933 1.00 0.00 H ATOM 1141 H ARG A 83 1.184 -12.804 -13.871 1.00 0.00 H ATOM 1142 N LEU A 84 -1.664 -11.700 -15.157 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.667 -10.916 -15.873 1.00 0.00 C ATOM 1144 C LEU A 84 -2.819 -11.391 -17.312 1.00 0.00 C ATOM 1145 O LEU A 84 -1.891 -11.950 -17.898 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.324 -9.428 -15.858 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.393 -8.748 -14.487 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -1.545 -9.491 -13.466 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.951 -7.296 -14.594 1.00 0.00 C ATOM 1150 HA LEU A 84 -3.614 -11.063 -15.354 1.00 0.00 H ATOM 1151 HB2 LEU A 84 -1.309 -9.313 -16.239 1.00 0.00 H ATOM 1152 HB3 LEU A 84 -3.020 -8.916 -16.522 1.00 0.00 H ATOM 1153 HG LEU A 84 -3.428 -8.773 -14.146 1.00 0.00 H ATOM 1154 HD21 LEU A 84 -0.925 -7.256 -14.960 1.00 0.00 H ATOM 1155 HD22 LEU A 84 -2.606 -6.768 -15.287 1.00 0.00 H ATOM 1156 HD23 LEU A 84 -2.006 -6.827 -13.611 1.00 0.00 H ATOM 1157 HD11 LEU A 84 -1.909 -10.514 -13.368 1.00 0.00 H ATOM 1158 HD12 LEU A 84 -0.507 -9.504 -13.798 1.00 0.00 H ATOM 1159 HD13 LEU A 84 -1.613 -8.986 -12.502 1.00 0.00 H ATOM 1160 H LEU A 84 -0.656 -11.483 -15.293 1.00 0.00 H ATOM 1161 N SER A 85 -4.002 -11.169 -17.870 1.00 0.00 N ATOM 1162 CA SER A 85 -4.294 -11.581 -19.245 1.00 0.00 C ATOM 1163 C SER A 85 -4.177 -10.413 -20.225 1.00 0.00 C ATOM 1164 O SER A 85 -4.079 -9.256 -19.816 1.00 0.00 O ATOM 1165 CB SER A 85 -5.699 -12.180 -19.325 1.00 0.00 C ATOM 1166 OG SER A 85 -6.691 -11.183 -19.144 1.00 0.00 O ATOM 1167 HA SER A 85 -3.556 -12.332 -19.527 1.00 0.00 H ATOM 1168 HB2 SER A 85 -5.808 -12.936 -18.548 1.00 0.00 H ATOM 1169 HB3 SER A 85 -5.834 -12.643 -20.303 1.00 0.00 H ATOM 1170 HG SER A 85 -6.599 -10.495 -19.850 1.00 0.00 H ATOM 1171 H SER A 85 -4.741 -10.690 -17.317 1.00 0.00 H ATOM 1172 N ASN A 86 -4.206 -10.728 -21.529 1.00 0.00 N ATOM 1173 CA ASN A 86 -4.123 -9.704 -22.578 1.00 0.00 C ATOM 1174 C ASN A 86 -5.040 -8.542 -22.229 1.00 0.00 C ATOM 1175 O ASN A 86 -4.612 -7.395 -22.139 1.00 0.00 O ATOM 1176 CB ASN A 86 -4.524 -10.300 -23.928 1.00 0.00 C ATOM 1177 CG ASN A 86 -3.335 -10.515 -24.844 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -2.259 -10.915 -24.399 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -3.523 -10.251 -26.131 1.00 0.00 N ATOM 1180 HA ASN A 86 -3.096 -9.344 -22.646 1.00 0.00 H ATOM 1181 HB2 ASN A 86 -5.011 -11.260 -23.756 1.00 0.00 H ATOM 1182 HB3 ASN A 86 -5.223 -9.621 -24.416 1.00 0.00 H ATOM 1183 HD22 ASN A 86 -4.449 -9.915 -26.463 1.00 0.00 H ATOM 1184 HD21 ASN A 86 -2.744 -10.380 -26.808 1.00 0.00 H ATOM 1185 H ASN A 86 -4.290 -11.727 -21.805 1.00 0.00 H ATOM 1186 N LYS A 87 -6.296 -8.882 -21.985 1.00 0.00 N ATOM 1187 CA LYS A 87 -7.312 -7.924 -21.574 1.00 0.00 C ATOM 1188 C LYS A 87 -7.784 -8.351 -20.201 1.00 0.00 C ATOM 1189 O LYS A 87 -8.743 -9.111 -20.063 1.00 0.00 O ATOM 1190 CB LYS A 87 -8.476 -7.898 -22.567 1.00 0.00 C ATOM 1191 CG LYS A 87 -8.035 -7.858 -24.020 1.00 0.00 C ATOM 1192 CD LYS A 87 -9.213 -8.027 -24.966 1.00 0.00 C ATOM 1193 CE LYS A 87 -8.751 -8.200 -26.405 1.00 0.00 C ATOM 1194 NZ LYS A 87 -9.864 -8.627 -27.297 1.00 0.00 N ATOM 1195 HA LYS A 87 -6.902 -6.914 -21.548 1.00 0.00 H ATOM 1196 HB2 LYS A 87 -9.080 -8.793 -22.414 1.00 0.00 H ATOM 1197 HB3 LYS A 87 -9.081 -7.014 -22.366 1.00 0.00 H ATOM 1198 HG2 LYS A 87 -7.556 -6.899 -24.219 1.00 0.00 H ATOM 1199 HG3 LYS A 87 -7.321 -8.663 -24.196 1.00 0.00 H ATOM 1200 HD2 LYS A 87 -9.783 -8.907 -24.668 1.00 0.00 H ATOM 1201 HD3 LYS A 87 -9.849 -7.144 -24.901 1.00 0.00 H ATOM 1202 HE2 LYS A 87 -7.965 -8.955 -26.435 1.00 0.00 H ATOM 1203 HE3 LYS A 87 -8.355 -7.251 -26.765 1.00 0.00 H ATOM 1204 HZ1 LYS A 87 -10.244 -9.536 -26.964 1.00 0.00 H ATOM 1205 HZ2 LYS A 87 -10.616 -7.909 -27.279 1.00 0.00 H ATOM 1206 HZ3 LYS A 87 -9.507 -8.733 -28.268 1.00 0.00 H ATOM 1207 H LYS A 87 -6.569 -9.880 -22.092 1.00 0.00 H ATOM 1208 N HIS A 88 -7.057 -7.904 -19.191 1.00 0.00 N ATOM 1209 CA HIS A 88 -7.341 -8.279 -17.827 1.00 0.00 C ATOM 1210 C HIS A 88 -8.729 -7.867 -17.385 1.00 0.00 C ATOM 1211 O HIS A 88 -9.451 -8.650 -16.769 1.00 0.00 O ATOM 1212 CB HIS A 88 -6.322 -7.685 -16.874 1.00 0.00 C ATOM 1213 CG HIS A 88 -6.388 -8.371 -15.568 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -5.552 -9.402 -15.239 1.00 0.00 N ATOM 1215 CD2 HIS A 88 -7.289 -8.275 -14.569 1.00 0.00 C ATOM 1216 CE1 HIS A 88 -5.937 -9.928 -14.101 1.00 0.00 C ATOM 1217 NE2 HIS A 88 -6.996 -9.259 -13.664 1.00 0.00 N ATOM 1218 HA HIS A 88 -7.284 -9.367 -17.798 1.00 0.00 H ATOM 1219 HB2 HIS A 88 -5.323 -7.804 -17.294 1.00 0.00 H ATOM 1220 HB3 HIS A 88 -6.533 -6.625 -16.736 1.00 0.00 H ATOM 1221 HD2 HIS A 88 -8.099 -7.549 -14.496 1.00 0.00 H ATOM 1222 HE1 HIS A 88 -5.466 -10.773 -13.599 1.00 0.00 H ATOM 1223 H HIS A 88 -6.259 -7.265 -19.385 1.00 0.00 H ATOM 1224 N PHE A 89 -9.102 -6.642 -17.686 1.00 0.00 N ATOM 1225 CA PHE A 89 -10.423 -6.159 -17.289 1.00 0.00 C ATOM 1226 C PHE A 89 -10.964 -5.111 -18.257 1.00 0.00 C ATOM 1227 O PHE A 89 -10.226 -4.564 -19.072 1.00 0.00 O ATOM 1228 CB PHE A 89 -10.410 -5.622 -15.855 1.00 0.00 C ATOM 1229 CG PHE A 89 -9.428 -4.515 -15.600 1.00 0.00 C ATOM 1230 CD1 PHE A 89 -8.087 -4.793 -15.401 1.00 0.00 C ATOM 1231 CD2 PHE A 89 -9.854 -3.198 -15.540 1.00 0.00 C ATOM 1232 CE1 PHE A 89 -7.186 -3.779 -15.147 1.00 0.00 C ATOM 1233 CE2 PHE A 89 -8.957 -2.179 -15.288 1.00 0.00 C ATOM 1234 CZ PHE A 89 -7.621 -2.469 -15.090 1.00 0.00 C ATOM 1235 HA PHE A 89 -11.098 -7.014 -17.326 1.00 0.00 H ATOM 1236 HB2 PHE A 89 -11.408 -5.249 -15.624 1.00 0.00 H ATOM 1237 HB3 PHE A 89 -10.169 -6.449 -15.186 1.00 0.00 H ATOM 1238 HD2 PHE A 89 -10.908 -2.964 -15.693 1.00 0.00 H ATOM 1239 HE2 PHE A 89 -9.303 -1.146 -15.245 1.00 0.00 H ATOM 1240 HZ PHE A 89 -6.912 -1.666 -14.889 1.00 0.00 H ATOM 1241 HE1 PHE A 89 -6.132 -4.011 -14.992 1.00 0.00 H ATOM 1242 HD1 PHE A 89 -7.738 -5.825 -15.445 1.00 0.00 H ATOM 1243 H PHE A 89 -8.456 -6.016 -18.207 1.00 0.00 H ATOM 1244 N GLN A 90 -12.269 -4.852 -18.171 1.00 0.00 N ATOM 1245 CA GLN A 90 -12.922 -3.887 -19.052 1.00 0.00 C ATOM 1246 C GLN A 90 -13.873 -2.977 -18.274 1.00 0.00 C ATOM 1247 O GLN A 90 -14.668 -3.453 -17.467 1.00 0.00 O ATOM 1248 CB GLN A 90 -13.708 -4.633 -20.135 1.00 0.00 C ATOM 1249 CG GLN A 90 -13.250 -4.335 -21.551 1.00 0.00 C ATOM 1250 CD GLN A 90 -14.409 -4.147 -22.507 1.00 0.00 C ATOM 1251 OE1 GLN A 90 -14.403 -3.243 -23.341 1.00 0.00 O ATOM 1252 NE2 GLN A 90 -15.412 -5.006 -22.386 1.00 0.00 N ATOM 1253 HA GLN A 90 -12.150 -3.267 -19.507 1.00 0.00 H ATOM 1254 HB2 GLN A 90 -13.602 -5.703 -19.959 1.00 0.00 H ATOM 1255 HB3 GLN A 90 -14.758 -4.354 -20.049 1.00 0.00 H ATOM 1256 HG2 GLN A 90 -12.653 -3.423 -21.541 1.00 0.00 H ATOM 1257 HG3 GLN A 90 -12.637 -5.165 -21.903 1.00 0.00 H ATOM 1258 HE22 GLN A 90 -15.372 -5.754 -21.665 1.00 0.00 H ATOM 1259 HE21 GLN A 90 -16.239 -4.931 -23.012 1.00 0.00 H ATOM 1260 H GLN A 90 -12.838 -5.351 -17.457 1.00 0.00 H ATOM 1261 N ILE A 91 -13.813 -1.670 -18.531 1.00 0.00 N ATOM 1262 CA ILE A 91 -14.707 -0.735 -17.849 1.00 0.00 C ATOM 1263 C ILE A 91 -15.723 -0.154 -18.825 1.00 0.00 C ATOM 1264 O ILE A 91 -15.359 0.285 -19.910 1.00 0.00 O ATOM 1265 CB ILE A 91 -13.936 0.418 -17.188 1.00 0.00 C ATOM 1266 CG1 ILE A 91 -12.829 -0.128 -16.283 1.00 0.00 C ATOM 1267 CG2 ILE A 91 -14.894 1.293 -16.397 1.00 0.00 C ATOM 1268 CD1 ILE A 91 -12.004 0.952 -15.618 1.00 0.00 C ATOM 1269 HA ILE A 91 -15.220 -1.301 -17.071 1.00 0.00 H ATOM 1270 HB ILE A 91 -13.470 1.024 -17.965 1.00 0.00 H ATOM 1271 HG12 ILE A 91 -13.288 -0.739 -15.506 1.00 0.00 H ATOM 1272 HG13 ILE A 91 -12.165 -0.748 -16.886 1.00 0.00 H ATOM 1273 HD11 ILE A 91 -11.528 1.566 -16.382 1.00 0.00 H ATOM 1274 HD12 ILE A 91 -12.652 1.575 -15.002 1.00 0.00 H ATOM 1275 HD13 ILE A 91 -11.240 0.490 -14.993 1.00 0.00 H ATOM 1276 HG21 ILE A 91 -15.649 1.702 -17.068 1.00 0.00 H ATOM 1277 HG22 ILE A 91 -15.378 0.694 -15.626 1.00 0.00 H ATOM 1278 HG23 ILE A 91 -14.340 2.108 -15.932 1.00 0.00 H ATOM 1279 H ILE A 91 -13.124 -1.312 -19.223 1.00 0.00 H ATOM 1280 N LEU A 92 -17.002 -0.159 -18.448 1.00 0.00 N ATOM 1281 CA LEU A 92 -18.047 0.361 -19.320 1.00 0.00 C ATOM 1282 C LEU A 92 -18.850 1.466 -18.643 1.00 0.00 C ATOM 1283 O LEU A 92 -19.163 1.385 -17.456 1.00 0.00 O ATOM 1284 CB LEU A 92 -18.986 -0.767 -19.740 1.00 0.00 C ATOM 1285 CG LEU A 92 -19.623 -1.538 -18.585 1.00 0.00 C ATOM 1286 CD1 LEU A 92 -21.035 -1.971 -18.946 1.00 0.00 C ATOM 1287 CD2 LEU A 92 -18.769 -2.741 -18.218 1.00 0.00 C ATOM 1288 HA LEU A 92 -17.561 0.786 -20.198 1.00 0.00 H ATOM 1289 HB2 LEU A 92 -19.786 -0.336 -20.341 1.00 0.00 H ATOM 1290 HB3 LEU A 92 -18.418 -1.473 -20.346 1.00 0.00 H ATOM 1291 HG LEU A 92 -19.681 -0.879 -17.718 1.00 0.00 H ATOM 1292 HD21 LEU A 92 -18.682 -3.400 -19.082 1.00 0.00 H ATOM 1293 HD22 LEU A 92 -17.778 -2.403 -17.917 1.00 0.00 H ATOM 1294 HD23 LEU A 92 -19.237 -3.279 -17.394 1.00 0.00 H ATOM 1295 HD11 LEU A 92 -21.640 -1.090 -19.160 1.00 0.00 H ATOM 1296 HD12 LEU A 92 -21.003 -2.614 -19.826 1.00 0.00 H ATOM 1297 HD13 LEU A 92 -21.471 -2.518 -18.110 1.00 0.00 H ATOM 1298 H LEU A 92 -17.258 -0.541 -17.515 1.00 0.00 H ATOM 1299 N LEU A 93 -19.194 2.492 -19.417 1.00 0.00 N ATOM 1300 CA LEU A 93 -19.977 3.609 -18.907 1.00 0.00 C ATOM 1301 C LEU A 93 -21.223 3.820 -19.761 1.00 0.00 C ATOM 1302 O LEU A 93 -21.130 4.023 -20.974 1.00 0.00 O ATOM 1303 CB LEU A 93 -19.137 4.891 -18.874 1.00 0.00 C ATOM 1304 CG LEU A 93 -19.916 6.186 -18.610 1.00 0.00 C ATOM 1305 CD1 LEU A 93 -20.530 6.711 -19.898 1.00 0.00 C ATOM 1306 CD2 LEU A 93 -20.994 5.967 -17.555 1.00 0.00 C ATOM 1307 HA LEU A 93 -20.285 3.371 -17.889 1.00 0.00 H ATOM 1308 HB2 LEU A 93 -18.389 4.783 -18.088 1.00 0.00 H ATOM 1309 HB3 LEU A 93 -18.637 4.990 -19.838 1.00 0.00 H ATOM 1310 HG LEU A 93 -19.216 6.931 -18.231 1.00 0.00 H ATOM 1311 HD21 LEU A 93 -21.690 5.203 -17.902 1.00 0.00 H ATOM 1312 HD22 LEU A 93 -20.529 5.641 -16.625 1.00 0.00 H ATOM 1313 HD23 LEU A 93 -21.531 6.900 -17.387 1.00 0.00 H ATOM 1314 HD11 LEU A 93 -19.739 6.914 -20.620 1.00 0.00 H ATOM 1315 HD12 LEU A 93 -21.212 5.964 -20.305 1.00 0.00 H ATOM 1316 HD13 LEU A 93 -21.078 7.630 -19.690 1.00 0.00 H ATOM 1317 H LEU A 93 -18.896 2.496 -20.413 1.00 0.00 H ATOM 1318 N GLY A 94 -22.386 3.771 -19.119 1.00 0.00 N ATOM 1319 CA GLY A 94 -23.637 3.958 -19.830 1.00 0.00 C ATOM 1320 C GLY A 94 -24.838 3.896 -18.908 1.00 0.00 C ATOM 1321 O GLY A 94 -24.775 4.348 -17.765 1.00 0.00 O ATOM 1322 HA3 GLY A 94 -23.732 3.176 -20.583 1.00 0.00 H ATOM 1323 HA2 GLY A 94 -23.620 4.932 -20.319 1.00 0.00 H ATOM 1324 H GLY A 94 -22.399 3.596 -18.094 1.00 0.00 H ATOM 1325 N GLU A 95 -25.937 3.335 -19.404 1.00 0.00 N ATOM 1326 CA GLU A 95 -27.158 3.218 -18.614 1.00 0.00 C ATOM 1327 C GLU A 95 -27.641 4.590 -18.153 1.00 0.00 C ATOM 1328 O GLU A 95 -27.172 5.618 -18.639 1.00 0.00 O ATOM 1329 CB GLU A 95 -26.919 2.308 -17.405 1.00 0.00 C ATOM 1330 CG GLU A 95 -27.732 1.025 -17.439 1.00 0.00 C ATOM 1331 CD GLU A 95 -28.353 0.691 -16.097 1.00 0.00 C ATOM 1332 OE1 GLU A 95 -27.796 1.118 -15.063 1.00 0.00 O ATOM 1333 OE2 GLU A 95 -29.395 0.003 -16.079 1.00 0.00 O ATOM 1334 HA GLU A 95 -27.932 2.777 -19.243 1.00 0.00 H ATOM 1335 HB2 GLU A 95 -25.862 2.045 -17.375 1.00 0.00 H ATOM 1336 HB3 GLU A 95 -27.181 2.859 -16.502 1.00 0.00 H ATOM 1337 HG2 GLU A 95 -28.529 1.136 -18.174 1.00 0.00 H ATOM 1338 HG3 GLU A 95 -27.078 0.205 -17.735 1.00 0.00 H ATOM 1339 H GLU A 95 -25.926 2.971 -20.378 1.00 0.00 H ATOM 1340 N ASP A 96 -28.580 4.599 -17.212 1.00 0.00 N ATOM 1341 CA ASP A 96 -29.122 5.845 -16.688 1.00 0.00 C ATOM 1342 C ASP A 96 -28.195 6.439 -15.630 1.00 0.00 C ATOM 1343 O ASP A 96 -28.587 6.628 -14.478 1.00 0.00 O ATOM 1344 CB ASP A 96 -30.513 5.610 -16.095 1.00 0.00 C ATOM 1345 CG ASP A 96 -31.473 6.746 -16.398 1.00 0.00 C ATOM 1346 OD1 ASP A 96 -30.997 7.847 -16.749 1.00 0.00 O ATOM 1347 OD2 ASP A 96 -32.698 6.534 -16.284 1.00 0.00 O ATOM 1348 HA ASP A 96 -29.202 6.554 -17.512 1.00 0.00 H ATOM 1349 HB2 ASP A 96 -30.919 4.688 -16.511 1.00 0.00 H ATOM 1350 HB3 ASP A 96 -30.420 5.509 -15.014 1.00 0.00 H ATOM 1351 H ASP A 96 -28.936 3.695 -16.841 1.00 0.00 H ATOM 1352 N GLY A 97 -26.962 6.733 -16.032 1.00 0.00 N ATOM 1353 CA GLY A 97 -25.997 7.301 -15.109 1.00 0.00 C ATOM 1354 C GLY A 97 -25.102 6.250 -14.483 1.00 0.00 C ATOM 1355 O GLY A 97 -25.222 5.063 -14.785 1.00 0.00 O ATOM 1356 HA3 GLY A 97 -26.535 7.819 -14.316 1.00 0.00 H ATOM 1357 HA2 GLY A 97 -25.374 8.014 -15.649 1.00 0.00 H ATOM 1358 H GLY A 97 -26.686 6.554 -17.019 1.00 0.00 H ATOM 1359 N ASN A 98 -24.202 6.687 -13.607 1.00 0.00 N ATOM 1360 CA ASN A 98 -23.282 5.776 -12.935 1.00 0.00 C ATOM 1361 C ASN A 98 -22.380 5.070 -13.944 1.00 0.00 C ATOM 1362 O ASN A 98 -22.544 5.223 -15.154 1.00 0.00 O ATOM 1363 CB ASN A 98 -24.059 4.741 -12.118 1.00 0.00 C ATOM 1364 CG ASN A 98 -24.894 5.376 -11.023 1.00 0.00 C ATOM 1365 OD1 ASN A 98 -26.110 5.192 -10.969 1.00 0.00 O ATOM 1366 ND2 ASN A 98 -24.244 6.129 -10.144 1.00 0.00 N ATOM 1367 HA ASN A 98 -22.656 6.364 -12.263 1.00 0.00 H ATOM 1368 HB2 ASN A 98 -24.720 4.191 -12.788 1.00 0.00 H ATOM 1369 HB3 ASN A 98 -23.349 4.051 -11.662 1.00 0.00 H ATOM 1370 HD22 ASN A 98 -23.215 6.257 -10.229 1.00 0.00 H ATOM 1371 HD21 ASN A 98 -24.763 6.591 -9.371 1.00 0.00 H ATOM 1372 H ASN A 98 -24.153 7.704 -13.396 1.00 0.00 H ATOM 1373 N LEU A 99 -21.427 4.295 -13.434 1.00 0.00 N ATOM 1374 CA LEU A 99 -20.495 3.563 -14.282 1.00 0.00 C ATOM 1375 C LEU A 99 -20.528 2.071 -13.961 1.00 0.00 C ATOM 1376 O LEU A 99 -20.970 1.669 -12.884 1.00 0.00 O ATOM 1377 CB LEU A 99 -19.075 4.104 -14.101 1.00 0.00 C ATOM 1378 CG LEU A 99 -18.383 4.557 -15.390 1.00 0.00 C ATOM 1379 CD1 LEU A 99 -17.981 6.023 -15.301 1.00 0.00 C ATOM 1380 CD2 LEU A 99 -17.168 3.686 -15.679 1.00 0.00 C ATOM 1381 HA LEU A 99 -20.799 3.702 -15.320 1.00 0.00 H ATOM 1382 HB2 LEU A 99 -19.122 4.958 -13.425 1.00 0.00 H ATOM 1383 HB3 LEU A 99 -18.469 3.318 -13.650 1.00 0.00 H ATOM 1384 HG LEU A 99 -19.090 4.447 -16.213 1.00 0.00 H ATOM 1385 HD21 LEU A 99 -16.462 3.763 -14.852 1.00 0.00 H ATOM 1386 HD22 LEU A 99 -17.485 2.649 -15.792 1.00 0.00 H ATOM 1387 HD23 LEU A 99 -16.691 4.024 -16.599 1.00 0.00 H ATOM 1388 HD11 LEU A 99 -18.870 6.634 -15.146 1.00 0.00 H ATOM 1389 HD12 LEU A 99 -17.294 6.160 -14.466 1.00 0.00 H ATOM 1390 HD13 LEU A 99 -17.492 6.321 -16.228 1.00 0.00 H ATOM 1391 H LEU A 99 -21.345 4.209 -12.401 1.00 0.00 H ATOM 1392 N LEU A 100 -20.054 1.254 -14.897 1.00 0.00 N ATOM 1393 CA LEU A 100 -20.028 -0.189 -14.704 1.00 0.00 C ATOM 1394 C LEU A 100 -18.613 -0.723 -14.888 1.00 0.00 C ATOM 1395 O LEU A 100 -17.876 -0.274 -15.767 1.00 0.00 O ATOM 1396 CB LEU A 100 -20.985 -0.873 -15.685 1.00 0.00 C ATOM 1397 CG LEU A 100 -22.354 -1.241 -15.107 1.00 0.00 C ATOM 1398 CD1 LEU A 100 -22.980 -0.045 -14.407 1.00 0.00 C ATOM 1399 CD2 LEU A 100 -23.273 -1.757 -16.205 1.00 0.00 C ATOM 1400 HA LEU A 100 -20.353 -0.410 -13.687 1.00 0.00 H ATOM 1401 HB2 LEU A 100 -21.144 -0.200 -16.527 1.00 0.00 H ATOM 1402 HB3 LEU A 100 -20.510 -1.788 -16.038 1.00 0.00 H ATOM 1403 HG LEU A 100 -22.214 -2.033 -14.371 1.00 0.00 H ATOM 1404 HD21 LEU A 100 -23.403 -0.983 -16.962 1.00 0.00 H ATOM 1405 HD22 LEU A 100 -22.830 -2.642 -16.661 1.00 0.00 H ATOM 1406 HD23 LEU A 100 -24.241 -2.014 -15.776 1.00 0.00 H ATOM 1407 HD11 LEU A 100 -22.330 0.280 -13.595 1.00 0.00 H ATOM 1408 HD12 LEU A 100 -23.105 0.768 -15.122 1.00 0.00 H ATOM 1409 HD13 LEU A 100 -23.952 -0.329 -14.004 1.00 0.00 H ATOM 1410 H LEU A 100 -19.694 1.655 -15.787 1.00 0.00 H ATOM 1411 N LEU A 101 -18.241 -1.685 -14.055 1.00 0.00 N ATOM 1412 CA LEU A 101 -16.915 -2.286 -14.126 1.00 0.00 C ATOM 1413 C LEU A 101 -17.022 -3.736 -14.571 1.00 0.00 C ATOM 1414 O LEU A 101 -17.766 -4.519 -13.980 1.00 0.00 O ATOM 1415 CB LEU A 101 -16.218 -2.202 -12.764 1.00 0.00 C ATOM 1416 CG LEU A 101 -15.106 -1.156 -12.666 1.00 0.00 C ATOM 1417 CD1 LEU A 101 -15.616 0.209 -13.105 1.00 0.00 C ATOM 1418 CD2 LEU A 101 -14.563 -1.093 -11.247 1.00 0.00 C ATOM 1419 HA LEU A 101 -16.321 -1.736 -14.856 1.00 0.00 H ATOM 1420 HB2 LEU A 101 -16.972 -1.965 -12.013 1.00 0.00 H ATOM 1421 HB3 LEU A 101 -15.784 -3.178 -12.546 1.00 0.00 H ATOM 1422 HG LEU A 101 -14.296 -1.449 -13.334 1.00 0.00 H ATOM 1423 HD21 LEU A 101 -15.368 -0.823 -10.563 1.00 0.00 H ATOM 1424 HD22 LEU A 101 -14.161 -2.067 -10.970 1.00 0.00 H ATOM 1425 HD23 LEU A 101 -13.773 -0.344 -11.195 1.00 0.00 H ATOM 1426 HD11 LEU A 101 -15.959 0.152 -14.138 1.00 0.00 H ATOM 1427 HD12 LEU A 101 -16.443 0.510 -12.462 1.00 0.00 H ATOM 1428 HD13 LEU A 101 -14.810 0.939 -13.028 1.00 0.00 H ATOM 1429 H LEU A 101 -18.911 -2.019 -13.333 1.00 0.00 H ATOM 1430 N ASN A 102 -16.288 -4.092 -15.619 1.00 0.00 N ATOM 1431 CA ASN A 102 -16.332 -5.456 -16.129 1.00 0.00 C ATOM 1432 C ASN A 102 -14.970 -6.128 -16.062 1.00 0.00 C ATOM 1433 O ASN A 102 -13.953 -5.537 -16.414 1.00 0.00 O ATOM 1434 CB ASN A 102 -16.835 -5.472 -17.573 1.00 0.00 C ATOM 1435 CG ASN A 102 -17.188 -6.864 -18.040 1.00 0.00 C ATOM 1436 OD1 ASN A 102 -17.648 -7.698 -17.261 1.00 0.00 O ATOM 1437 ND2 ASN A 102 -16.974 -7.124 -19.321 1.00 0.00 N ATOM 1438 HA ASN A 102 -17.021 -6.014 -15.495 1.00 0.00 H ATOM 1439 HB2 ASN A 102 -17.722 -4.843 -17.643 1.00 0.00 H ATOM 1440 HB3 ASN A 102 -16.055 -5.072 -18.221 1.00 0.00 H ATOM 1441 HD22 ASN A 102 -16.583 -6.388 -19.943 1.00 0.00 H ATOM 1442 HD21 ASN A 102 -17.197 -8.065 -19.705 1.00 0.00 H ATOM 1443 H ASN A 102 -15.675 -3.390 -16.080 1.00 0.00 H ATOM 1444 N ASP A 103 -14.967 -7.377 -15.620 1.00 0.00 N ATOM 1445 CA ASP A 103 -13.739 -8.150 -15.522 1.00 0.00 C ATOM 1446 C ASP A 103 -13.597 -9.061 -16.739 1.00 0.00 C ATOM 1447 O ASP A 103 -14.585 -9.597 -17.235 1.00 0.00 O ATOM 1448 CB ASP A 103 -13.740 -8.973 -14.232 1.00 0.00 C ATOM 1449 CG ASP A 103 -15.053 -9.684 -13.989 1.00 0.00 C ATOM 1450 OD1 ASP A 103 -15.945 -9.607 -14.860 1.00 0.00 O ATOM 1451 OD2 ASP A 103 -15.190 -10.317 -12.922 1.00 0.00 O ATOM 1452 HA ASP A 103 -12.889 -7.468 -15.498 1.00 0.00 H ATOM 1453 HB2 ASP A 103 -12.947 -9.718 -14.294 1.00 0.00 H ATOM 1454 HB3 ASP A 103 -13.545 -8.305 -13.393 1.00 0.00 H ATOM 1455 H ASP A 103 -15.866 -7.816 -15.336 1.00 0.00 H ATOM 1456 N ILE A 104 -12.373 -9.228 -17.228 1.00 0.00 N ATOM 1457 CA ILE A 104 -12.136 -10.075 -18.396 1.00 0.00 C ATOM 1458 C ILE A 104 -10.793 -10.798 -18.304 1.00 0.00 C ATOM 1459 O ILE A 104 -10.208 -11.161 -19.323 1.00 0.00 O ATOM 1460 CB ILE A 104 -12.167 -9.260 -19.712 1.00 0.00 C ATOM 1461 CG1 ILE A 104 -11.378 -7.962 -19.563 1.00 0.00 C ATOM 1462 CG2 ILE A 104 -13.594 -8.951 -20.131 1.00 0.00 C ATOM 1463 CD1 ILE A 104 -11.060 -7.303 -20.885 1.00 0.00 C ATOM 1464 HA ILE A 104 -12.943 -10.808 -18.406 1.00 0.00 H ATOM 1465 HB ILE A 104 -11.702 -9.869 -20.488 1.00 0.00 H ATOM 1466 HG12 ILE A 104 -11.964 -7.267 -18.961 1.00 0.00 H ATOM 1467 HG13 ILE A 104 -10.441 -8.183 -19.051 1.00 0.00 H ATOM 1468 HD11 ILE A 104 -10.464 -7.983 -21.494 1.00 0.00 H ATOM 1469 HD12 ILE A 104 -11.989 -7.067 -21.404 1.00 0.00 H ATOM 1470 HD13 ILE A 104 -10.498 -6.386 -20.707 1.00 0.00 H ATOM 1471 HG21 ILE A 104 -14.136 -9.884 -20.285 1.00 0.00 H ATOM 1472 HG22 ILE A 104 -14.083 -8.370 -19.349 1.00 0.00 H ATOM 1473 HG23 ILE A 104 -13.583 -8.378 -21.058 1.00 0.00 H ATOM 1474 H ILE A 104 -11.570 -8.748 -16.773 1.00 0.00 H ATOM 1475 N SER A 105 -10.295 -10.989 -17.083 1.00 0.00 N ATOM 1476 CA SER A 105 -9.031 -11.638 -16.871 1.00 0.00 C ATOM 1477 C SER A 105 -9.174 -13.137 -16.664 1.00 0.00 C ATOM 1478 O SER A 105 -10.200 -13.628 -16.194 1.00 0.00 O ATOM 1479 CB SER A 105 -8.389 -11.034 -15.666 1.00 0.00 C ATOM 1480 OG SER A 105 -7.333 -11.832 -15.207 1.00 0.00 O ATOM 1481 HA SER A 105 -8.421 -11.492 -17.763 1.00 0.00 H ATOM 1482 HB2 SER A 105 -9.133 -10.938 -14.876 1.00 0.00 H ATOM 1483 HB3 SER A 105 -8.005 -10.047 -15.923 1.00 0.00 H ATOM 1484 HG SER A 105 -6.925 -11.411 -14.409 1.00 0.00 H ATOM 1485 H SER A 105 -10.837 -10.659 -16.259 1.00 0.00 H ATOM 1486 N THR A 106 -8.108 -13.843 -16.993 1.00 0.00 N ATOM 1487 CA THR A 106 -8.049 -15.290 -16.827 1.00 0.00 C ATOM 1488 C THR A 106 -7.989 -15.659 -15.347 1.00 0.00 C ATOM 1489 O THR A 106 -8.764 -16.484 -14.863 1.00 0.00 O ATOM 1490 CB THR A 106 -6.830 -15.855 -17.564 1.00 0.00 C ATOM 1491 OG1 THR A 106 -7.001 -15.747 -18.966 1.00 0.00 O ATOM 1492 CG2 THR A 106 -6.547 -17.309 -17.248 1.00 0.00 C ATOM 1493 HA THR A 106 -8.953 -15.725 -17.253 1.00 0.00 H ATOM 1494 HB THR A 106 -5.986 -15.259 -17.217 1.00 0.00 H ATOM 1495 HG1 THR A 106 -6.205 -16.116 -19.424 1.00 0.00 H ATOM 1496 HG23 THR A 106 -6.410 -17.426 -16.173 1.00 0.00 H ATOM 1497 HG21 THR A 106 -7.387 -17.921 -17.577 1.00 0.00 H ATOM 1498 HG22 THR A 106 -5.641 -17.623 -17.767 1.00 0.00 H ATOM 1499 H THR A 106 -7.281 -13.349 -17.385 1.00 0.00 H ATOM 1500 N ASN A 107 -7.042 -15.043 -14.643 1.00 0.00 N ATOM 1501 CA ASN A 107 -6.837 -15.296 -13.221 1.00 0.00 C ATOM 1502 C ASN A 107 -7.905 -14.629 -12.353 1.00 0.00 C ATOM 1503 O ASN A 107 -7.911 -14.795 -11.133 1.00 0.00 O ATOM 1504 CB ASN A 107 -5.455 -14.819 -12.810 1.00 0.00 C ATOM 1505 CG ASN A 107 -4.573 -15.940 -12.309 1.00 0.00 C ATOM 1506 OD1 ASN A 107 -5.051 -16.914 -11.729 1.00 0.00 O ATOM 1507 ND2 ASN A 107 -3.274 -15.803 -12.531 1.00 0.00 N ATOM 1508 HA ASN A 107 -6.920 -16.371 -13.062 1.00 0.00 H ATOM 1509 HB2 ASN A 107 -4.975 -14.357 -13.673 1.00 0.00 H ATOM 1510 HB3 ASN A 107 -5.563 -14.080 -12.017 1.00 0.00 H ATOM 1511 HD22 ASN A 107 -2.917 -14.961 -13.026 1.00 0.00 H ATOM 1512 HD21 ASN A 107 -2.611 -16.538 -12.210 1.00 0.00 H ATOM 1513 H ASN A 107 -6.426 -14.357 -15.124 1.00 0.00 H ATOM 1514 N GLY A 108 -8.815 -13.888 -12.980 1.00 0.00 N ATOM 1515 CA GLY A 108 -9.865 -13.235 -12.245 1.00 0.00 C ATOM 1516 C GLY A 108 -9.556 -11.790 -11.894 1.00 0.00 C ATOM 1517 O GLY A 108 -8.395 -11.396 -11.780 1.00 0.00 O ATOM 1518 HA3 GLY A 108 -10.032 -13.786 -11.320 1.00 0.00 H ATOM 1519 HA2 GLY A 108 -10.773 -13.257 -12.848 1.00 0.00 H ATOM 1520 H GLY A 108 -8.767 -13.780 -14.013 1.00 0.00 H ATOM 1521 N THR A 109 -10.617 -11.014 -11.709 1.00 0.00 N ATOM 1522 CA THR A 109 -10.514 -9.602 -11.350 1.00 0.00 C ATOM 1523 C THR A 109 -11.152 -9.378 -9.987 1.00 0.00 C ATOM 1524 O THR A 109 -12.198 -9.954 -9.688 1.00 0.00 O ATOM 1525 CB THR A 109 -11.196 -8.725 -12.400 1.00 0.00 C ATOM 1526 OG1 THR A 109 -10.894 -9.180 -13.707 1.00 0.00 O ATOM 1527 CG2 THR A 109 -10.798 -7.265 -12.318 1.00 0.00 C ATOM 1528 HA THR A 109 -9.461 -9.325 -11.309 1.00 0.00 H ATOM 1529 HB THR A 109 -12.263 -8.804 -12.190 1.00 0.00 H ATOM 1530 HG1 THR A 109 -11.345 -8.599 -14.370 1.00 0.00 H ATOM 1531 HG23 THR A 109 -11.019 -6.885 -11.321 1.00 0.00 H ATOM 1532 HG21 THR A 109 -9.731 -7.169 -12.517 1.00 0.00 H ATOM 1533 HG22 THR A 109 -11.359 -6.695 -13.058 1.00 0.00 H ATOM 1534 H THR A 109 -11.563 -11.430 -11.825 1.00 0.00 H ATOM 1535 N TRP A 110 -10.512 -8.578 -9.147 1.00 0.00 N ATOM 1536 CA TRP A 110 -11.027 -8.339 -7.806 1.00 0.00 C ATOM 1537 C TRP A 110 -11.457 -6.905 -7.566 1.00 0.00 C ATOM 1538 O TRP A 110 -10.873 -5.964 -8.097 1.00 0.00 O ATOM 1539 CB TRP A 110 -9.981 -8.720 -6.770 1.00 0.00 C ATOM 1540 CG TRP A 110 -10.113 -10.120 -6.338 1.00 0.00 C ATOM 1541 CD1 TRP A 110 -10.593 -10.560 -5.151 1.00 0.00 C ATOM 1542 CD2 TRP A 110 -9.773 -11.271 -7.105 1.00 0.00 C ATOM 1543 NE1 TRP A 110 -10.580 -11.921 -5.125 1.00 0.00 N ATOM 1544 CE2 TRP A 110 -10.071 -12.390 -6.316 1.00 0.00 C ATOM 1545 CE3 TRP A 110 -9.244 -11.460 -8.386 1.00 0.00 C ATOM 1546 CZ2 TRP A 110 -9.858 -13.690 -6.764 1.00 0.00 C ATOM 1547 CZ3 TRP A 110 -9.034 -12.747 -8.832 1.00 0.00 C ATOM 1548 CH2 TRP A 110 -9.341 -13.850 -8.023 1.00 0.00 C ATOM 1549 HA TRP A 110 -11.916 -8.962 -7.711 1.00 0.00 H ATOM 1550 HB2 TRP A 110 -8.990 -8.577 -7.202 1.00 0.00 H ATOM 1551 HB3 TRP A 110 -10.094 -8.072 -5.901 1.00 0.00 H ATOM 1552 HE1 TRP A 110 -10.903 -12.512 -4.333 1.00 0.00 H ATOM 1553 HD1 TRP A 110 -10.938 -9.921 -4.338 1.00 0.00 H ATOM 1554 HZ2 TRP A 110 -10.094 -14.550 -6.137 1.00 0.00 H ATOM 1555 HH2 TRP A 110 -9.165 -14.856 -8.403 1.00 0.00 H ATOM 1556 HZ3 TRP A 110 -8.623 -12.910 -9.828 1.00 0.00 H ATOM 1557 HE3 TRP A 110 -9.003 -10.606 -9.019 1.00 0.00 H ATOM 1558 H TRP A 110 -9.631 -8.115 -9.449 1.00 0.00 H ATOM 1559 N LEU A 111 -12.464 -6.765 -6.715 1.00 0.00 N ATOM 1560 CA LEU A 111 -12.973 -5.467 -6.328 1.00 0.00 C ATOM 1561 C LEU A 111 -12.917 -5.360 -4.806 1.00 0.00 C ATOM 1562 O LEU A 111 -13.620 -6.078 -4.096 1.00 0.00 O ATOM 1563 CB LEU A 111 -14.407 -5.281 -6.849 1.00 0.00 C ATOM 1564 CG LEU A 111 -15.394 -4.634 -5.874 1.00 0.00 C ATOM 1565 CD1 LEU A 111 -14.923 -3.243 -5.479 1.00 0.00 C ATOM 1566 CD2 LEU A 111 -16.785 -4.575 -6.485 1.00 0.00 C ATOM 1567 HA LEU A 111 -12.363 -4.676 -6.765 1.00 0.00 H ATOM 1568 HB2 LEU A 111 -14.360 -4.656 -7.741 1.00 0.00 H ATOM 1569 HB3 LEU A 111 -14.796 -6.264 -7.115 1.00 0.00 H ATOM 1570 HG LEU A 111 -15.440 -5.247 -4.974 1.00 0.00 H ATOM 1571 HD21 LEU A 111 -16.753 -3.985 -7.401 1.00 0.00 H ATOM 1572 HD22 LEU A 111 -17.123 -5.586 -6.714 1.00 0.00 H ATOM 1573 HD23 LEU A 111 -17.472 -4.112 -5.777 1.00 0.00 H ATOM 1574 HD11 LEU A 111 -13.947 -3.314 -4.999 1.00 0.00 H ATOM 1575 HD12 LEU A 111 -14.847 -2.620 -6.370 1.00 0.00 H ATOM 1576 HD13 LEU A 111 -15.639 -2.802 -4.786 1.00 0.00 H ATOM 1577 H LEU A 111 -12.903 -7.617 -6.312 1.00 0.00 H ATOM 1578 N ASN A 112 -12.070 -4.466 -4.316 1.00 0.00 N ATOM 1579 CA ASN A 112 -11.904 -4.261 -2.880 1.00 0.00 C ATOM 1580 C ASN A 112 -11.809 -5.581 -2.110 1.00 0.00 C ATOM 1581 O ASN A 112 -12.401 -5.725 -1.039 1.00 0.00 O ATOM 1582 CB ASN A 112 -13.053 -3.415 -2.329 1.00 0.00 C ATOM 1583 CG ASN A 112 -12.806 -1.928 -2.489 1.00 0.00 C ATOM 1584 OD1 ASN A 112 -11.685 -1.451 -2.313 1.00 0.00 O ATOM 1585 ND2 ASN A 112 -13.856 -1.186 -2.823 1.00 0.00 N ATOM 1586 HA ASN A 112 -10.961 -3.733 -2.739 1.00 0.00 H ATOM 1587 HB2 ASN A 112 -13.967 -3.677 -2.861 1.00 0.00 H ATOM 1588 HB3 ASN A 112 -13.175 -3.638 -1.269 1.00 0.00 H ATOM 1589 HD22 ASN A 112 -14.785 -1.632 -2.962 1.00 0.00 H ATOM 1590 HD21 ASN A 112 -13.749 -0.159 -2.946 1.00 0.00 H ATOM 1591 H ASN A 112 -11.506 -3.892 -4.975 1.00 0.00 H ATOM 1592 N GLY A 113 -11.047 -6.535 -2.643 1.00 0.00 N ATOM 1593 CA GLY A 113 -10.878 -7.802 -1.978 1.00 0.00 C ATOM 1594 C GLY A 113 -11.967 -8.802 -2.302 1.00 0.00 C ATOM 1595 O GLY A 113 -11.870 -9.970 -1.927 1.00 0.00 O ATOM 1596 HA3 GLY A 113 -10.876 -7.630 -0.902 1.00 0.00 H ATOM 1597 HA2 GLY A 113 -9.920 -8.225 -2.279 1.00 0.00 H ATOM 1598 H GLY A 113 -10.568 -6.363 -3.550 1.00 0.00 H ATOM 1599 N GLN A 114 -13.004 -8.357 -3.004 1.00 0.00 N ATOM 1600 CA GLN A 114 -14.094 -9.248 -3.368 1.00 0.00 C ATOM 1601 C GLN A 114 -14.010 -9.623 -4.842 1.00 0.00 C ATOM 1602 O GLN A 114 -14.081 -8.763 -5.720 1.00 0.00 O ATOM 1603 CB GLN A 114 -15.443 -8.585 -3.075 1.00 0.00 C ATOM 1604 CG GLN A 114 -15.930 -8.803 -1.652 1.00 0.00 C ATOM 1605 CD GLN A 114 -17.443 -8.836 -1.553 1.00 0.00 C ATOM 1606 OE1 GLN A 114 -18.108 -9.574 -2.279 1.00 0.00 O ATOM 1607 NE2 GLN A 114 -17.994 -8.032 -0.652 1.00 0.00 N ATOM 1608 HA GLN A 114 -14.008 -10.156 -2.771 1.00 0.00 H ATOM 1609 HB2 GLN A 114 -15.345 -7.513 -3.246 1.00 0.00 H ATOM 1610 HB3 GLN A 114 -16.185 -8.995 -3.760 1.00 0.00 H ATOM 1611 HG2 GLN A 114 -15.535 -9.752 -1.289 1.00 0.00 H ATOM 1612 HG3 GLN A 114 -15.556 -7.992 -1.027 1.00 0.00 H ATOM 1613 HE22 GLN A 114 -17.392 -7.425 -0.060 1.00 0.00 H ATOM 1614 HE21 GLN A 114 -19.028 -8.009 -0.538 1.00 0.00 H ATOM 1615 H GLN A 114 -13.036 -7.360 -3.297 1.00 0.00 H ATOM 1616 N LYS A 115 -13.853 -10.913 -5.100 1.00 0.00 N ATOM 1617 CA LYS A 115 -13.751 -11.425 -6.446 1.00 0.00 C ATOM 1618 C LYS A 115 -15.104 -11.389 -7.157 1.00 0.00 C ATOM 1619 O LYS A 115 -16.039 -12.089 -6.770 1.00 0.00 O ATOM 1620 CB LYS A 115 -13.191 -12.845 -6.366 1.00 0.00 C ATOM 1621 CG LYS A 115 -13.665 -13.795 -7.458 1.00 0.00 C ATOM 1622 CD LYS A 115 -13.098 -13.408 -8.813 1.00 0.00 C ATOM 1623 CE LYS A 115 -13.004 -14.608 -9.743 1.00 0.00 C ATOM 1624 NZ LYS A 115 -11.918 -15.542 -9.337 1.00 0.00 N ATOM 1625 HA LYS A 115 -13.082 -10.799 -7.036 1.00 0.00 H ATOM 1626 HB2 LYS A 115 -12.104 -12.782 -6.422 1.00 0.00 H ATOM 1627 HB3 LYS A 115 -13.480 -13.267 -5.403 1.00 0.00 H ATOM 1628 HG2 LYS A 115 -13.341 -14.807 -7.214 1.00 0.00 H ATOM 1629 HG3 LYS A 115 -14.753 -13.765 -7.507 1.00 0.00 H ATOM 1630 HD2 LYS A 115 -13.746 -12.658 -9.267 1.00 0.00 H ATOM 1631 HD3 LYS A 115 -12.101 -12.989 -8.673 1.00 0.00 H ATOM 1632 HE2 LYS A 115 -12.806 -14.255 -10.755 1.00 0.00 H ATOM 1633 HE3 LYS A 115 -13.954 -15.143 -9.726 1.00 0.00 H ATOM 1634 HZ1 LYS A 115 -11.007 -15.042 -9.357 1.00 0.00 H ATOM 1635 HZ2 LYS A 115 -12.103 -15.889 -8.374 1.00 0.00 H ATOM 1636 HZ3 LYS A 115 -11.889 -16.345 -9.997 1.00 0.00 H ATOM 1637 H LYS A 115 -13.801 -11.581 -4.304 1.00 0.00 H ATOM 1638 N VAL A 116 -15.195 -10.566 -8.200 1.00 0.00 N ATOM 1639 CA VAL A 116 -16.429 -10.439 -8.967 1.00 0.00 C ATOM 1640 C VAL A 116 -16.475 -11.459 -10.101 1.00 0.00 C ATOM 1641 O VAL A 116 -15.448 -12.007 -10.499 1.00 0.00 O ATOM 1642 CB VAL A 116 -16.591 -9.016 -9.552 1.00 0.00 C ATOM 1643 CG1 VAL A 116 -16.386 -7.970 -8.466 1.00 0.00 C ATOM 1644 CG2 VAL A 116 -15.631 -8.783 -10.716 1.00 0.00 C ATOM 1645 HA VAL A 116 -17.252 -10.629 -8.278 1.00 0.00 H ATOM 1646 HB VAL A 116 -17.606 -8.923 -9.937 1.00 0.00 H ATOM 1647 HG11 VAL A 116 -17.124 -8.117 -7.678 1.00 0.00 H ATOM 1648 HG12 VAL A 116 -15.384 -8.072 -8.050 1.00 0.00 H ATOM 1649 HG13 VAL A 116 -16.504 -6.975 -8.895 1.00 0.00 H ATOM 1650 HG21 VAL A 116 -14.605 -8.901 -10.368 1.00 0.00 H ATOM 1651 HG22 VAL A 116 -15.835 -9.508 -11.504 1.00 0.00 H ATOM 1652 HG23 VAL A 116 -15.771 -7.774 -11.104 1.00 0.00 H ATOM 1653 H VAL A 116 -14.366 -10.000 -8.474 1.00 0.00 H ATOM 1654 N GLU A 117 -17.671 -11.702 -10.622 1.00 0.00 N ATOM 1655 CA GLU A 117 -17.843 -12.649 -11.715 1.00 0.00 C ATOM 1656 C GLU A 117 -17.235 -12.095 -12.996 1.00 0.00 C ATOM 1657 O GLU A 117 -17.497 -10.952 -13.369 1.00 0.00 O ATOM 1658 CB GLU A 117 -19.328 -12.947 -11.931 1.00 0.00 C ATOM 1659 CG GLU A 117 -19.585 -14.202 -12.749 1.00 0.00 C ATOM 1660 CD GLU A 117 -20.985 -14.748 -12.553 1.00 0.00 C ATOM 1661 OE1 GLU A 117 -21.897 -13.951 -12.250 1.00 0.00 O ATOM 1662 OE2 GLU A 117 -21.169 -15.975 -12.705 1.00 0.00 O ATOM 1663 HA GLU A 117 -17.331 -13.575 -11.453 1.00 0.00 H ATOM 1664 HB2 GLU A 117 -19.801 -13.068 -10.956 1.00 0.00 H ATOM 1665 HB3 GLU A 117 -19.778 -12.100 -12.449 1.00 0.00 H ATOM 1666 HG2 GLU A 117 -19.446 -13.966 -13.804 1.00 0.00 H ATOM 1667 HG3 GLU A 117 -18.867 -14.966 -12.452 1.00 0.00 H ATOM 1668 H GLU A 117 -18.502 -11.206 -10.242 1.00 0.00 H ATOM 1669 N LYS A 118 -16.422 -12.902 -13.671 1.00 0.00 N ATOM 1670 CA LYS A 118 -15.787 -12.469 -14.910 1.00 0.00 C ATOM 1671 C LYS A 118 -16.836 -11.979 -15.902 1.00 0.00 C ATOM 1672 O LYS A 118 -18.023 -12.274 -15.764 1.00 0.00 O ATOM 1673 CB LYS A 118 -14.969 -13.601 -15.527 1.00 0.00 C ATOM 1674 CG LYS A 118 -14.124 -13.171 -16.713 1.00 0.00 C ATOM 1675 CD LYS A 118 -13.291 -14.324 -17.251 1.00 0.00 C ATOM 1676 CE LYS A 118 -12.520 -13.923 -18.499 1.00 0.00 C ATOM 1677 NZ LYS A 118 -12.649 -14.939 -19.580 1.00 0.00 N ATOM 1678 HA LYS A 118 -15.112 -11.646 -14.675 1.00 0.00 H ATOM 1679 HB2 LYS A 118 -14.307 -14.004 -14.761 1.00 0.00 H ATOM 1680 HB3 LYS A 118 -15.655 -14.380 -15.858 1.00 0.00 H ATOM 1681 HG2 LYS A 118 -14.781 -12.809 -17.504 1.00 0.00 H ATOM 1682 HG3 LYS A 118 -13.457 -12.367 -16.400 1.00 0.00 H ATOM 1683 HD2 LYS A 118 -12.584 -14.638 -16.483 1.00 0.00 H ATOM 1684 HD3 LYS A 118 -13.953 -15.155 -17.495 1.00 0.00 H ATOM 1685 HE2 LYS A 118 -11.466 -13.812 -18.243 1.00 0.00 H ATOM 1686 HE3 LYS A 118 -12.906 -12.971 -18.862 1.00 0.00 H ATOM 1687 HZ1 LYS A 118 -12.276 -15.850 -19.244 1.00 0.00 H ATOM 1688 HZ2 LYS A 118 -13.651 -15.046 -19.835 1.00 0.00 H ATOM 1689 HZ3 LYS A 118 -12.109 -14.628 -20.413 1.00 0.00 H ATOM 1690 H LYS A 118 -16.236 -13.859 -13.309 1.00 0.00 H ATOM 1691 N ASN A 119 -16.378 -11.222 -16.889 1.00 0.00 N ATOM 1692 CA ASN A 119 -17.243 -10.648 -17.925 1.00 0.00 C ATOM 1693 C ASN A 119 -18.611 -10.254 -17.378 1.00 0.00 C ATOM 1694 O ASN A 119 -19.623 -10.334 -18.076 1.00 0.00 O ATOM 1695 CB ASN A 119 -17.407 -11.612 -19.100 1.00 0.00 C ATOM 1696 CG ASN A 119 -16.159 -12.425 -19.379 1.00 0.00 C ATOM 1697 OD1 ASN A 119 -15.148 -11.896 -19.841 1.00 0.00 O ATOM 1698 ND2 ASN A 119 -16.223 -13.722 -19.102 1.00 0.00 N ATOM 1699 HA ASN A 119 -16.751 -9.741 -18.277 1.00 0.00 H ATOM 1700 HB2 ASN A 119 -18.225 -12.297 -18.876 1.00 0.00 H ATOM 1701 HB3 ASN A 119 -17.652 -11.035 -19.991 1.00 0.00 H ATOM 1702 HD22 ASN A 119 -17.098 -14.128 -18.712 1.00 0.00 H ATOM 1703 HD21 ASN A 119 -15.398 -14.332 -19.275 1.00 0.00 H ATOM 1704 H ASN A 119 -15.358 -11.026 -16.931 1.00 0.00 H ATOM 1705 N SER A 120 -18.625 -9.820 -16.129 1.00 0.00 N ATOM 1706 CA SER A 120 -19.857 -9.397 -15.471 1.00 0.00 C ATOM 1707 C SER A 120 -19.846 -7.895 -15.194 1.00 0.00 C ATOM 1708 O SER A 120 -18.800 -7.320 -14.895 1.00 0.00 O ATOM 1709 CB SER A 120 -20.073 -10.174 -14.183 1.00 0.00 C ATOM 1710 OG SER A 120 -21.421 -10.592 -14.059 1.00 0.00 O ATOM 1711 HA SER A 120 -20.686 -9.610 -16.146 1.00 0.00 H ATOM 1712 HB2 SER A 120 -19.818 -9.537 -13.336 1.00 0.00 H ATOM 1713 HB3 SER A 120 -19.427 -11.052 -14.184 1.00 0.00 H ATOM 1714 HG SER A 120 -21.533 -11.094 -13.213 1.00 0.00 H ATOM 1715 H SER A 120 -17.731 -9.779 -15.599 1.00 0.00 H ATOM 1716 N ASN A 121 -21.014 -7.268 -15.291 1.00 0.00 N ATOM 1717 CA ASN A 121 -21.131 -5.833 -15.045 1.00 0.00 C ATOM 1718 C ASN A 121 -21.435 -5.556 -13.577 1.00 0.00 C ATOM 1719 O ASN A 121 -22.304 -6.193 -12.982 1.00 0.00 O ATOM 1720 CB ASN A 121 -22.225 -5.225 -15.922 1.00 0.00 C ATOM 1721 CG ASN A 121 -22.069 -5.594 -17.383 1.00 0.00 C ATOM 1722 OD1 ASN A 121 -22.817 -6.416 -17.912 1.00 0.00 O ATOM 1723 ND2 ASN A 121 -21.092 -4.984 -18.042 1.00 0.00 N ATOM 1724 HA ASN A 121 -20.176 -5.372 -15.297 1.00 0.00 H ATOM 1725 HB2 ASN A 121 -23.193 -5.583 -15.572 1.00 0.00 H ATOM 1726 HB3 ASN A 121 -22.185 -4.140 -15.829 1.00 0.00 H ATOM 1727 HD22 ASN A 121 -20.485 -4.296 -17.552 1.00 0.00 H ATOM 1728 HD21 ASN A 121 -20.933 -5.194 -19.048 1.00 0.00 H ATOM 1729 H ASN A 121 -21.863 -7.811 -15.548 1.00 0.00 H ATOM 1730 N GLN A 122 -20.717 -4.599 -13.001 1.00 0.00 N ATOM 1731 CA GLN A 122 -20.914 -4.233 -11.604 1.00 0.00 C ATOM 1732 C GLN A 122 -21.085 -2.727 -11.465 1.00 0.00 C ATOM 1733 O GLN A 122 -20.568 -1.960 -12.274 1.00 0.00 O ATOM 1734 CB GLN A 122 -19.731 -4.706 -10.757 1.00 0.00 C ATOM 1735 CG GLN A 122 -19.287 -6.126 -11.071 1.00 0.00 C ATOM 1736 CD GLN A 122 -20.254 -7.169 -10.543 1.00 0.00 C ATOM 1737 OE1 GLN A 122 -20.500 -7.251 -9.339 1.00 0.00 O ATOM 1738 NE2 GLN A 122 -20.807 -7.972 -11.443 1.00 0.00 N ATOM 1739 HA GLN A 122 -21.821 -4.722 -11.247 1.00 0.00 H ATOM 1740 HB2 GLN A 122 -18.890 -4.035 -10.933 1.00 0.00 H ATOM 1741 HB3 GLN A 122 -20.018 -4.659 -9.707 1.00 0.00 H ATOM 1742 HG2 GLN A 122 -19.210 -6.237 -12.153 1.00 0.00 H ATOM 1743 HG3 GLN A 122 -18.310 -6.295 -10.619 1.00 0.00 H ATOM 1744 HE22 GLN A 122 -20.570 -7.866 -12.450 1.00 0.00 H ATOM 1745 HE21 GLN A 122 -21.478 -8.707 -11.141 1.00 0.00 H ATOM 1746 H GLN A 122 -19.997 -4.099 -13.560 1.00 0.00 H ATOM 1747 N LEU A 123 -21.808 -2.304 -10.435 1.00 0.00 N ATOM 1748 CA LEU A 123 -22.034 -0.883 -10.201 1.00 0.00 C ATOM 1749 C LEU A 123 -20.762 -0.217 -9.693 1.00 0.00 C ATOM 1750 O LEU A 123 -20.226 -0.595 -8.652 1.00 0.00 O ATOM 1751 CB LEU A 123 -23.165 -0.683 -9.193 1.00 0.00 C ATOM 1752 CG LEU A 123 -23.651 0.759 -9.042 1.00 0.00 C ATOM 1753 CD1 LEU A 123 -24.084 1.319 -10.388 1.00 0.00 C ATOM 1754 CD2 LEU A 123 -24.791 0.835 -8.039 1.00 0.00 C ATOM 1755 HA LEU A 123 -22.318 -0.421 -11.147 1.00 0.00 H ATOM 1756 HB2 LEU A 123 -24.011 -1.294 -9.509 1.00 0.00 H ATOM 1757 HB3 LEU A 123 -22.815 -1.025 -8.219 1.00 0.00 H ATOM 1758 HG LEU A 123 -22.825 1.364 -8.668 1.00 0.00 H ATOM 1759 HD21 LEU A 123 -25.619 0.216 -8.385 1.00 0.00 H ATOM 1760 HD22 LEU A 123 -24.446 0.474 -7.070 1.00 0.00 H ATOM 1761 HD23 LEU A 123 -25.123 1.869 -7.946 1.00 0.00 H ATOM 1762 HD11 LEU A 123 -23.239 1.300 -11.077 1.00 0.00 H ATOM 1763 HD12 LEU A 123 -24.895 0.711 -10.789 1.00 0.00 H ATOM 1764 HD13 LEU A 123 -24.426 2.346 -10.260 1.00 0.00 H ATOM 1765 H LEU A 123 -22.221 -3.000 -9.782 1.00 0.00 H ATOM 1766 N LEU A 124 -20.276 0.770 -10.439 1.00 0.00 N ATOM 1767 CA LEU A 124 -19.059 1.479 -10.064 1.00 0.00 C ATOM 1768 C LEU A 124 -19.174 2.084 -8.672 1.00 0.00 C ATOM 1769 O LEU A 124 -20.268 2.355 -8.178 1.00 0.00 O ATOM 1770 CB LEU A 124 -18.740 2.578 -11.078 1.00 0.00 C ATOM 1771 CG LEU A 124 -17.568 3.495 -10.710 1.00 0.00 C ATOM 1772 CD1 LEU A 124 -16.807 3.917 -11.955 1.00 0.00 C ATOM 1773 CD2 LEU A 124 -18.072 4.716 -9.952 1.00 0.00 C ATOM 1774 HA LEU A 124 -18.248 0.751 -10.057 1.00 0.00 H ATOM 1775 HB2 LEU A 124 -18.507 2.100 -12.030 1.00 0.00 H ATOM 1776 HB3 LEU A 124 -19.629 3.198 -11.192 1.00 0.00 H ATOM 1777 HG LEU A 124 -16.885 2.942 -10.065 1.00 0.00 H ATOM 1778 HD21 LEU A 124 -18.773 5.267 -10.579 1.00 0.00 H ATOM 1779 HD22 LEU A 124 -18.574 4.394 -9.039 1.00 0.00 H ATOM 1780 HD23 LEU A 124 -17.229 5.358 -9.697 1.00 0.00 H ATOM 1781 HD11 LEU A 124 -16.419 3.032 -12.459 1.00 0.00 H ATOM 1782 HD12 LEU A 124 -17.479 4.453 -12.625 1.00 0.00 H ATOM 1783 HD13 LEU A 124 -15.980 4.567 -11.671 1.00 0.00 H ATOM 1784 H LEU A 124 -20.775 1.042 -11.310 1.00 0.00 H ATOM 1785 N SER A 125 -18.022 2.291 -8.058 1.00 0.00 N ATOM 1786 CA SER A 125 -17.940 2.869 -6.723 1.00 0.00 C ATOM 1787 C SER A 125 -17.045 4.104 -6.734 1.00 0.00 C ATOM 1788 O SER A 125 -16.147 4.218 -7.568 1.00 0.00 O ATOM 1789 CB SER A 125 -17.407 1.837 -5.727 1.00 0.00 C ATOM 1790 OG SER A 125 -18.461 1.262 -4.973 1.00 0.00 O ATOM 1791 HA SER A 125 -18.941 3.167 -6.412 1.00 0.00 H ATOM 1792 HB2 SER A 125 -16.708 2.325 -5.048 1.00 0.00 H ATOM 1793 HB3 SER A 125 -16.889 1.049 -6.274 1.00 0.00 H ATOM 1794 HG SER A 125 -18.088 0.600 -4.338 1.00 0.00 H ATOM 1795 H SER A 125 -17.141 2.032 -8.546 1.00 0.00 H ATOM 1796 N GLN A 126 -17.288 5.024 -5.808 1.00 0.00 N ATOM 1797 CA GLN A 126 -16.494 6.240 -5.729 1.00 0.00 C ATOM 1798 C GLN A 126 -15.098 5.922 -5.206 1.00 0.00 C ATOM 1799 O GLN A 126 -14.934 5.482 -4.069 1.00 0.00 O ATOM 1800 CB GLN A 126 -17.180 7.261 -4.817 1.00 0.00 C ATOM 1801 CG GLN A 126 -17.213 8.667 -5.394 1.00 0.00 C ATOM 1802 CD GLN A 126 -15.852 9.333 -5.370 1.00 0.00 C ATOM 1803 OE1 GLN A 126 -15.597 10.221 -4.556 1.00 0.00 O ATOM 1804 NE2 GLN A 126 -14.972 8.905 -6.266 1.00 0.00 N ATOM 1805 HA GLN A 126 -16.406 6.667 -6.728 1.00 0.00 H ATOM 1806 HB2 GLN A 126 -18.206 6.935 -4.644 1.00 0.00 H ATOM 1807 HB3 GLN A 126 -16.645 7.290 -3.868 1.00 0.00 H ATOM 1808 HG2 GLN A 126 -17.559 8.614 -6.426 1.00 0.00 H ATOM 1809 HG3 GLN A 126 -17.908 9.269 -4.809 1.00 0.00 H ATOM 1810 HE22 GLN A 126 -15.234 8.152 -6.934 1.00 0.00 H ATOM 1811 HE21 GLN A 126 -14.020 9.323 -6.301 1.00 0.00 H ATOM 1812 H GLN A 126 -18.060 4.872 -5.127 1.00 0.00 H ATOM 1813 N GLY A 127 -14.095 6.129 -6.056 1.00 0.00 N ATOM 1814 CA GLY A 127 -12.731 5.843 -5.679 1.00 0.00 C ATOM 1815 C GLY A 127 -12.491 4.357 -5.495 1.00 0.00 C ATOM 1816 O GLY A 127 -11.567 3.952 -4.789 1.00 0.00 O ATOM 1817 HA3 GLY A 127 -12.510 6.354 -4.742 1.00 0.00 H ATOM 1818 HA2 GLY A 127 -12.065 6.213 -6.459 1.00 0.00 H ATOM 1819 H GLY A 127 -14.297 6.502 -7.006 1.00 0.00 H ATOM 1820 N ASP A 128 -13.331 3.545 -6.134 1.00 0.00 N ATOM 1821 CA ASP A 128 -13.221 2.097 -6.048 1.00 0.00 C ATOM 1822 C ASP A 128 -11.821 1.629 -6.421 1.00 0.00 C ATOM 1823 O ASP A 128 -10.997 2.412 -6.894 1.00 0.00 O ATOM 1824 CB ASP A 128 -14.252 1.437 -6.965 1.00 0.00 C ATOM 1825 CG ASP A 128 -14.429 -0.042 -6.686 1.00 0.00 C ATOM 1826 OD1 ASP A 128 -14.929 -0.385 -5.594 1.00 0.00 O ATOM 1827 OD2 ASP A 128 -14.070 -0.858 -7.561 1.00 0.00 O ATOM 1828 HA ASP A 128 -13.415 1.804 -5.016 1.00 0.00 H ATOM 1829 HB2 ASP A 128 -15.212 1.935 -6.825 1.00 0.00 H ATOM 1830 HB3 ASP A 128 -13.928 1.560 -7.998 1.00 0.00 H ATOM 1831 H ASP A 128 -14.089 3.959 -6.713 1.00 0.00 H ATOM 1832 N GLU A 129 -11.560 0.348 -6.204 1.00 0.00 N ATOM 1833 CA GLU A 129 -10.259 -0.227 -6.517 1.00 0.00 C ATOM 1834 C GLU A 129 -10.398 -1.666 -7.007 1.00 0.00 C ATOM 1835 O GLU A 129 -11.134 -2.460 -6.423 1.00 0.00 O ATOM 1836 CB GLU A 129 -9.362 -0.184 -5.277 1.00 0.00 C ATOM 1837 CG GLU A 129 -7.878 -0.265 -5.589 1.00 0.00 C ATOM 1838 CD GLU A 129 -7.017 -0.180 -4.343 1.00 0.00 C ATOM 1839 OE1 GLU A 129 -7.332 -0.879 -3.356 1.00 0.00 O ATOM 1840 OE2 GLU A 129 -6.032 0.586 -4.352 1.00 0.00 O ATOM 1841 HA GLU A 129 -9.807 0.362 -7.315 1.00 0.00 H ATOM 1842 HB2 GLU A 129 -9.551 0.750 -4.748 1.00 0.00 H ATOM 1843 HB3 GLU A 129 -9.624 -1.024 -4.634 1.00 0.00 H ATOM 1844 HG2 GLU A 129 -7.677 -1.212 -6.089 1.00 0.00 H ATOM 1845 HG3 GLU A 129 -7.615 0.558 -6.253 1.00 0.00 H ATOM 1846 H GLU A 129 -12.301 -0.260 -5.801 1.00 0.00 H ATOM 1847 N ILE A 130 -9.675 -2.000 -8.074 1.00 0.00 N ATOM 1848 CA ILE A 130 -9.713 -3.347 -8.625 1.00 0.00 C ATOM 1849 C ILE A 130 -8.381 -4.050 -8.402 1.00 0.00 C ATOM 1850 O ILE A 130 -7.323 -3.524 -8.749 1.00 0.00 O ATOM 1851 CB ILE A 130 -10.031 -3.347 -10.136 1.00 0.00 C ATOM 1852 CG1 ILE A 130 -11.172 -2.377 -10.449 1.00 0.00 C ATOM 1853 CG2 ILE A 130 -10.380 -4.749 -10.606 1.00 0.00 C ATOM 1854 CD1 ILE A 130 -11.123 -1.824 -11.857 1.00 0.00 C ATOM 1855 HA ILE A 130 -10.510 -3.878 -8.105 1.00 0.00 H ATOM 1856 HB ILE A 130 -9.143 -3.014 -10.672 1.00 0.00 H ATOM 1857 HG12 ILE A 130 -12.118 -2.902 -10.317 1.00 0.00 H ATOM 1858 HG13 ILE A 130 -11.119 -1.544 -9.748 1.00 0.00 H ATOM 1859 HD11 ILE A 130 -10.186 -1.286 -12.002 1.00 0.00 H ATOM 1860 HD12 ILE A 130 -11.186 -2.645 -12.571 1.00 0.00 H ATOM 1861 HD13 ILE A 130 -11.961 -1.144 -12.008 1.00 0.00 H ATOM 1862 HG21 ILE A 130 -9.536 -5.413 -10.421 1.00 0.00 H ATOM 1863 HG22 ILE A 130 -11.253 -5.107 -10.060 1.00 0.00 H ATOM 1864 HG23 ILE A 130 -10.601 -4.729 -11.673 1.00 0.00 H ATOM 1865 H ILE A 130 -9.070 -1.283 -8.523 1.00 0.00 H ATOM 1866 N THR A 131 -8.437 -5.243 -7.825 1.00 0.00 N ATOM 1867 CA THR A 131 -7.238 -6.022 -7.560 1.00 0.00 C ATOM 1868 C THR A 131 -7.124 -7.155 -8.570 1.00 0.00 C ATOM 1869 O THR A 131 -8.127 -7.754 -8.953 1.00 0.00 O ATOM 1870 CB THR A 131 -7.280 -6.574 -6.136 1.00 0.00 C ATOM 1871 OG1 THR A 131 -7.820 -5.615 -5.243 1.00 0.00 O ATOM 1872 CG2 THR A 131 -5.923 -6.977 -5.606 1.00 0.00 C ATOM 1873 HA THR A 131 -6.363 -5.380 -7.657 1.00 0.00 H ATOM 1874 HB THR A 131 -7.908 -7.463 -6.192 1.00 0.00 H ATOM 1875 HG1 THR A 131 -7.838 -5.992 -4.328 1.00 0.00 H ATOM 1876 HG23 THR A 131 -5.479 -7.716 -6.272 1.00 0.00 H ATOM 1877 HG21 THR A 131 -5.279 -6.099 -5.555 1.00 0.00 H ATOM 1878 HG22 THR A 131 -6.036 -7.405 -4.610 1.00 0.00 H ATOM 1879 H THR A 131 -9.363 -5.632 -7.555 1.00 0.00 H ATOM 1880 N VAL A 132 -5.910 -7.431 -9.028 1.00 0.00 N ATOM 1881 CA VAL A 132 -5.709 -8.480 -10.019 1.00 0.00 C ATOM 1882 C VAL A 132 -4.454 -9.302 -9.755 1.00 0.00 C ATOM 1883 O VAL A 132 -3.533 -8.854 -9.077 1.00 0.00 O ATOM 1884 CB VAL A 132 -5.628 -7.888 -11.433 1.00 0.00 C ATOM 1885 CG1 VAL A 132 -6.918 -7.164 -11.786 1.00 0.00 C ATOM 1886 CG2 VAL A 132 -4.432 -6.955 -11.558 1.00 0.00 C ATOM 1887 HA VAL A 132 -6.572 -9.141 -9.940 1.00 0.00 H ATOM 1888 HB VAL A 132 -5.494 -8.707 -12.140 1.00 0.00 H ATOM 1889 HG11 VAL A 132 -7.750 -7.866 -11.744 1.00 0.00 H ATOM 1890 HG12 VAL A 132 -7.086 -6.356 -11.074 1.00 0.00 H ATOM 1891 HG13 VAL A 132 -6.838 -6.752 -12.792 1.00 0.00 H ATOM 1892 HG21 VAL A 132 -4.531 -6.141 -10.840 1.00 0.00 H ATOM 1893 HG22 VAL A 132 -3.517 -7.511 -11.355 1.00 0.00 H ATOM 1894 HG23 VAL A 132 -4.395 -6.547 -12.568 1.00 0.00 H ATOM 1895 H VAL A 132 -5.093 -6.893 -8.676 1.00 0.00 H ATOM 1896 N GLY A 133 -4.427 -10.510 -10.309 1.00 0.00 N ATOM 1897 CA GLY A 133 -3.294 -11.385 -10.142 1.00 0.00 C ATOM 1898 C GLY A 133 -3.376 -12.187 -8.865 1.00 0.00 C ATOM 1899 O GLY A 133 -2.358 -12.559 -8.284 1.00 0.00 O ATOM 1900 HA3 GLY A 133 -2.385 -10.783 -10.121 1.00 0.00 H ATOM 1901 HA2 GLY A 133 -3.254 -12.073 -10.987 1.00 0.00 H ATOM 1902 H GLY A 133 -5.239 -10.830 -10.874 1.00 0.00 H ATOM 1903 N VAL A 134 -4.600 -12.443 -8.423 1.00 0.00 N ATOM 1904 CA VAL A 134 -4.830 -13.186 -7.208 1.00 0.00 C ATOM 1905 C VAL A 134 -4.519 -14.667 -7.378 1.00 0.00 C ATOM 1906 O VAL A 134 -4.788 -15.267 -8.418 1.00 0.00 O ATOM 1907 CB VAL A 134 -6.267 -12.996 -6.703 1.00 0.00 C ATOM 1908 CG1 VAL A 134 -6.556 -13.906 -5.517 1.00 0.00 C ATOM 1909 CG2 VAL A 134 -6.479 -11.537 -6.337 1.00 0.00 C ATOM 1910 HA VAL A 134 -4.145 -12.787 -6.460 1.00 0.00 H ATOM 1911 HB VAL A 134 -6.963 -13.270 -7.496 1.00 0.00 H ATOM 1912 HG11 VAL A 134 -6.426 -14.945 -5.818 1.00 0.00 H ATOM 1913 HG12 VAL A 134 -5.867 -13.673 -4.705 1.00 0.00 H ATOM 1914 HG13 VAL A 134 -7.581 -13.749 -5.181 1.00 0.00 H ATOM 1915 HG21 VAL A 134 -5.775 -11.254 -5.554 1.00 0.00 H ATOM 1916 HG22 VAL A 134 -6.315 -10.915 -7.217 1.00 0.00 H ATOM 1917 HG23 VAL A 134 -7.499 -11.398 -5.978 1.00 0.00 H ATOM 1918 H VAL A 134 -5.417 -12.099 -8.967 1.00 0.00 H ATOM 1919 N GLY A 135 -3.918 -15.226 -6.341 1.00 0.00 N ATOM 1920 CA GLY A 135 -3.521 -16.604 -6.335 1.00 0.00 C ATOM 1921 C GLY A 135 -2.201 -16.746 -5.619 1.00 0.00 C ATOM 1922 O GLY A 135 -1.990 -17.674 -4.837 1.00 0.00 O ATOM 1923 HA3 GLY A 135 -3.417 -16.957 -7.361 1.00 0.00 H ATOM 1924 HA2 GLY A 135 -4.278 -17.198 -5.823 1.00 0.00 H ATOM 1925 H GLY A 135 -3.726 -14.645 -5.500 1.00 0.00 H ATOM 1926 N VAL A 136 -1.328 -15.779 -5.873 1.00 0.00 N ATOM 1927 CA VAL A 136 -0.032 -15.711 -5.262 1.00 0.00 C ATOM 1928 C VAL A 136 0.076 -14.395 -4.497 1.00 0.00 C ATOM 1929 O VAL A 136 -0.146 -13.324 -5.062 1.00 0.00 O ATOM 1930 CB VAL A 136 1.087 -15.788 -6.314 1.00 0.00 C ATOM 1931 CG1 VAL A 136 2.406 -16.185 -5.670 1.00 0.00 C ATOM 1932 CG2 VAL A 136 0.721 -16.755 -7.434 1.00 0.00 C ATOM 1933 HA VAL A 136 0.084 -16.559 -4.587 1.00 0.00 H ATOM 1934 HB VAL A 136 1.205 -14.797 -6.751 1.00 0.00 H ATOM 1935 HG11 VAL A 136 2.679 -15.444 -4.918 1.00 0.00 H ATOM 1936 HG12 VAL A 136 2.299 -17.161 -5.198 1.00 0.00 H ATOM 1937 HG13 VAL A 136 3.182 -16.233 -6.434 1.00 0.00 H ATOM 1938 HG21 VAL A 136 0.565 -17.750 -7.017 1.00 0.00 H ATOM 1939 HG22 VAL A 136 -0.193 -16.416 -7.921 1.00 0.00 H ATOM 1940 HG23 VAL A 136 1.531 -16.788 -8.163 1.00 0.00 H ATOM 1941 H VAL A 136 -1.597 -15.035 -6.548 1.00 0.00 H ATOM 1942 N GLU A 137 0.384 -14.475 -3.210 1.00 0.00 N ATOM 1943 CA GLU A 137 0.477 -13.281 -2.374 1.00 0.00 C ATOM 1944 C GLU A 137 1.360 -12.206 -3.006 1.00 0.00 C ATOM 1945 O GLU A 137 1.107 -11.012 -2.848 1.00 0.00 O ATOM 1946 CB GLU A 137 1.022 -13.650 -0.993 1.00 0.00 C ATOM 1947 CG GLU A 137 0.814 -12.569 0.055 1.00 0.00 C ATOM 1948 CD GLU A 137 0.865 -13.113 1.469 1.00 0.00 C ATOM 1949 OE1 GLU A 137 1.983 -13.310 1.990 1.00 0.00 O ATOM 1950 OE2 GLU A 137 -0.214 -13.341 2.057 1.00 0.00 O ATOM 1951 HA GLU A 137 -0.528 -12.871 -2.278 1.00 0.00 H ATOM 1952 HB2 GLU A 137 0.521 -14.557 -0.656 1.00 0.00 H ATOM 1953 HB3 GLU A 137 2.091 -13.840 -1.084 1.00 0.00 H ATOM 1954 HG2 GLU A 137 1.595 -11.817 -0.059 1.00 0.00 H ATOM 1955 HG3 GLU A 137 -0.160 -12.107 -0.107 1.00 0.00 H ATOM 1956 H GLU A 137 0.563 -15.408 -2.787 1.00 0.00 H ATOM 1957 N SER A 138 2.407 -12.633 -3.700 1.00 0.00 N ATOM 1958 CA SER A 138 3.334 -11.710 -4.325 1.00 0.00 C ATOM 1959 C SER A 138 2.991 -11.406 -5.787 1.00 0.00 C ATOM 1960 O SER A 138 3.777 -10.755 -6.476 1.00 0.00 O ATOM 1961 CB SER A 138 4.759 -12.259 -4.238 1.00 0.00 C ATOM 1962 OG SER A 138 4.768 -13.674 -4.328 1.00 0.00 O ATOM 1963 HA SER A 138 3.254 -10.772 -3.776 1.00 0.00 H ATOM 1964 HB2 SER A 138 5.198 -11.960 -3.286 1.00 0.00 H ATOM 1965 HB3 SER A 138 5.350 -11.846 -5.056 1.00 0.00 H ATOM 1966 HG SER A 138 4.374 -13.951 -5.193 1.00 0.00 H ATOM 1967 H SER A 138 2.567 -13.656 -3.798 1.00 0.00 H ATOM 1968 N ASP A 139 1.846 -11.885 -6.281 1.00 0.00 N ATOM 1969 CA ASP A 139 1.489 -11.649 -7.672 1.00 0.00 C ATOM 1970 C ASP A 139 0.175 -10.912 -7.851 1.00 0.00 C ATOM 1971 O ASP A 139 -0.499 -11.057 -8.870 1.00 0.00 O ATOM 1972 CB ASP A 139 1.447 -12.956 -8.441 1.00 0.00 C ATOM 1973 CG ASP A 139 2.736 -13.744 -8.315 1.00 0.00 C ATOM 1974 OD1 ASP A 139 3.245 -13.872 -7.181 1.00 0.00 O ATOM 1975 OD2 ASP A 139 3.236 -14.234 -9.349 1.00 0.00 O ATOM 1976 HA ASP A 139 2.270 -11.001 -8.070 1.00 0.00 H ATOM 1977 HB2 ASP A 139 0.627 -13.562 -8.056 1.00 0.00 H ATOM 1978 HB3 ASP A 139 1.272 -12.737 -9.494 1.00 0.00 H ATOM 1979 H ASP A 139 1.206 -12.430 -5.668 1.00 0.00 H ATOM 1980 N ILE A 140 -0.163 -10.102 -6.881 1.00 0.00 N ATOM 1981 CA ILE A 140 -1.375 -9.310 -6.941 1.00 0.00 C ATOM 1982 C ILE A 140 -1.062 -7.838 -7.186 1.00 0.00 C ATOM 1983 O ILE A 140 -0.134 -7.272 -6.608 1.00 0.00 O ATOM 1984 CB ILE A 140 -2.237 -9.425 -5.675 1.00 0.00 C ATOM 1985 CG1 ILE A 140 -2.507 -10.890 -5.329 1.00 0.00 C ATOM 1986 CG2 ILE A 140 -3.550 -8.680 -5.863 1.00 0.00 C ATOM 1987 CD1 ILE A 140 -2.471 -11.178 -3.845 1.00 0.00 C ATOM 1988 HA ILE A 140 -1.944 -9.718 -7.776 1.00 0.00 H ATOM 1989 HB ILE A 140 -1.689 -8.974 -4.848 1.00 0.00 H ATOM 1990 HG12 ILE A 140 -3.493 -11.158 -5.709 1.00 0.00 H ATOM 1991 HG13 ILE A 140 -1.751 -11.505 -5.818 1.00 0.00 H ATOM 1992 HD11 ILE A 140 -1.486 -10.926 -3.451 1.00 0.00 H ATOM 1993 HD12 ILE A 140 -3.230 -10.579 -3.341 1.00 0.00 H ATOM 1994 HD13 ILE A 140 -2.671 -12.236 -3.677 1.00 0.00 H ATOM 1995 HG21 ILE A 140 -3.344 -7.628 -6.061 1.00 0.00 H ATOM 1996 HG22 ILE A 140 -4.093 -9.110 -6.705 1.00 0.00 H ATOM 1997 HG23 ILE A 140 -4.150 -8.770 -4.958 1.00 0.00 H ATOM 1998 H ILE A 140 0.453 -10.025 -6.047 1.00 0.00 H ATOM 1999 N LEU A 141 -1.860 -7.236 -8.048 1.00 0.00 N ATOM 2000 CA LEU A 141 -1.722 -5.827 -8.406 1.00 0.00 C ATOM 2001 C LEU A 141 -3.041 -5.092 -8.179 1.00 0.00 C ATOM 2002 O LEU A 141 -4.102 -5.590 -8.556 1.00 0.00 O ATOM 2003 CB LEU A 141 -1.288 -5.688 -9.867 1.00 0.00 C ATOM 2004 CG LEU A 141 -0.185 -4.659 -10.120 1.00 0.00 C ATOM 2005 CD1 LEU A 141 0.756 -5.142 -11.213 1.00 0.00 C ATOM 2006 CD2 LEU A 141 -0.788 -3.313 -10.489 1.00 0.00 C ATOM 2007 HA LEU A 141 -0.957 -5.382 -7.770 1.00 0.00 H ATOM 2008 HB2 LEU A 141 -0.929 -6.659 -10.207 1.00 0.00 H ATOM 2009 HB3 LEU A 141 -2.161 -5.399 -10.453 1.00 0.00 H ATOM 2010 HG LEU A 141 0.390 -4.538 -9.202 1.00 0.00 H ATOM 2011 HD21 LEU A 141 -1.387 -3.420 -11.393 1.00 0.00 H ATOM 2012 HD22 LEU A 141 -1.419 -2.963 -9.672 1.00 0.00 H ATOM 2013 HD23 LEU A 141 0.012 -2.594 -10.665 1.00 0.00 H ATOM 2014 HD11 LEU A 141 1.213 -6.083 -10.907 1.00 0.00 H ATOM 2015 HD12 LEU A 141 0.194 -5.292 -12.135 1.00 0.00 H ATOM 2016 HD13 LEU A 141 1.533 -4.396 -11.378 1.00 0.00 H ATOM 2017 H LEU A 141 -2.620 -7.789 -8.492 1.00 0.00 H ATOM 2018 N SER A 142 -2.983 -3.914 -7.563 1.00 0.00 N ATOM 2019 CA SER A 142 -4.199 -3.150 -7.308 1.00 0.00 C ATOM 2020 C SER A 142 -4.272 -1.885 -8.139 1.00 0.00 C ATOM 2021 O SER A 142 -3.259 -1.263 -8.463 1.00 0.00 O ATOM 2022 CB SER A 142 -4.332 -2.797 -5.847 1.00 0.00 C ATOM 2023 OG SER A 142 -5.535 -2.092 -5.599 1.00 0.00 O ATOM 2024 HA SER A 142 -5.027 -3.797 -7.599 1.00 0.00 H ATOM 2025 HB2 SER A 142 -3.487 -2.174 -5.553 1.00 0.00 H ATOM 2026 HB3 SER A 142 -4.329 -3.714 -5.257 1.00 0.00 H ATOM 2027 HG SER A 142 -5.596 -1.874 -4.635 1.00 0.00 H ATOM 2028 H SER A 142 -2.063 -3.535 -7.261 1.00 0.00 H ATOM 2029 N LEU A 143 -5.496 -1.519 -8.469 1.00 0.00 N ATOM 2030 CA LEU A 143 -5.772 -0.326 -9.260 1.00 0.00 C ATOM 2031 C LEU A 143 -6.952 0.448 -8.676 1.00 0.00 C ATOM 2032 O LEU A 143 -7.963 -0.144 -8.307 1.00 0.00 O ATOM 2033 CB LEU A 143 -6.064 -0.713 -10.711 1.00 0.00 C ATOM 2034 CG LEU A 143 -4.834 -0.809 -11.619 1.00 0.00 C ATOM 2035 CD1 LEU A 143 -3.962 0.427 -11.473 1.00 0.00 C ATOM 2036 CD2 LEU A 143 -4.038 -2.066 -11.302 1.00 0.00 C ATOM 2037 HA LEU A 143 -4.892 0.316 -9.233 1.00 0.00 H ATOM 2038 HB2 LEU A 143 -6.559 -1.684 -10.709 1.00 0.00 H ATOM 2039 HB3 LEU A 143 -6.737 0.035 -11.131 1.00 0.00 H ATOM 2040 HG LEU A 143 -5.173 -0.866 -12.653 1.00 0.00 H ATOM 2041 HD21 LEU A 143 -3.711 -2.035 -10.263 1.00 0.00 H ATOM 2042 HD22 LEU A 143 -4.667 -2.942 -11.461 1.00 0.00 H ATOM 2043 HD23 LEU A 143 -3.168 -2.118 -11.956 1.00 0.00 H ATOM 2044 HD11 LEU A 143 -4.537 1.311 -11.750 1.00 0.00 H ATOM 2045 HD12 LEU A 143 -3.631 0.517 -10.438 1.00 0.00 H ATOM 2046 HD13 LEU A 143 -3.094 0.337 -12.127 1.00 0.00 H ATOM 2047 H LEU A 143 -6.295 -2.105 -8.152 1.00 0.00 H ATOM 2048 N VAL A 144 -6.828 1.771 -8.605 1.00 0.00 N ATOM 2049 CA VAL A 144 -7.901 2.606 -8.072 1.00 0.00 C ATOM 2050 C VAL A 144 -8.539 3.447 -9.172 1.00 0.00 C ATOM 2051 O VAL A 144 -7.846 3.995 -10.029 1.00 0.00 O ATOM 2052 CB VAL A 144 -7.399 3.542 -6.958 1.00 0.00 C ATOM 2053 CG1 VAL A 144 -8.572 4.241 -6.285 1.00 0.00 C ATOM 2054 CG2 VAL A 144 -6.571 2.772 -5.941 1.00 0.00 C ATOM 2055 HA VAL A 144 -8.643 1.927 -7.653 1.00 0.00 H ATOM 2056 HB VAL A 144 -6.759 4.302 -7.407 1.00 0.00 H ATOM 2057 HG11 VAL A 144 -9.116 4.828 -7.025 1.00 0.00 H ATOM 2058 HG12 VAL A 144 -9.237 3.495 -5.850 1.00 0.00 H ATOM 2059 HG13 VAL A 144 -8.199 4.899 -5.500 1.00 0.00 H ATOM 2060 HG21 VAL A 144 -7.183 1.989 -5.494 1.00 0.00 H ATOM 2061 HG22 VAL A 144 -5.711 2.324 -6.439 1.00 0.00 H ATOM 2062 HG23 VAL A 144 -6.227 3.454 -5.163 1.00 0.00 H ATOM 2063 H VAL A 144 -5.950 2.219 -8.936 1.00 0.00 H ATOM 2064 N ILE A 145 -9.866 3.532 -9.151 1.00 0.00 N ATOM 2065 CA ILE A 145 -10.603 4.276 -10.136 1.00 0.00 C ATOM 2066 C ILE A 145 -11.151 5.580 -9.552 1.00 0.00 C ATOM 2067 O ILE A 145 -11.910 5.569 -8.584 1.00 0.00 O ATOM 2068 CB ILE A 145 -11.761 3.407 -10.647 1.00 0.00 C ATOM 2069 CG1 ILE A 145 -11.219 2.292 -11.548 1.00 0.00 C ATOM 2070 CG2 ILE A 145 -12.783 4.253 -11.368 1.00 0.00 C ATOM 2071 CD1 ILE A 145 -12.265 1.634 -12.424 1.00 0.00 C ATOM 2072 HA ILE A 145 -9.933 4.534 -10.956 1.00 0.00 H ATOM 2073 HB ILE A 145 -12.261 2.944 -9.797 1.00 0.00 H ATOM 2074 HG12 ILE A 145 -10.451 2.718 -12.194 1.00 0.00 H ATOM 2075 HG13 ILE A 145 -10.774 1.526 -10.913 1.00 0.00 H ATOM 2076 HD11 ILE A 145 -13.037 1.190 -11.795 1.00 0.00 H ATOM 2077 HD12 ILE A 145 -12.713 2.383 -13.077 1.00 0.00 H ATOM 2078 HD13 ILE A 145 -11.795 0.858 -13.028 1.00 0.00 H ATOM 2079 HG21 ILE A 145 -13.179 5.003 -10.684 1.00 0.00 H ATOM 2080 HG22 ILE A 145 -12.310 4.747 -12.217 1.00 0.00 H ATOM 2081 HG23 ILE A 145 -13.595 3.617 -11.722 1.00 0.00 H ATOM 2082 H ILE A 145 -10.389 3.043 -8.396 1.00 0.00 H ATOM 2083 N PHE A 146 -10.763 6.698 -10.159 1.00 0.00 N ATOM 2084 CA PHE A 146 -11.216 8.012 -9.716 1.00 0.00 C ATOM 2085 C PHE A 146 -12.259 8.569 -10.678 1.00 0.00 C ATOM 2086 O PHE A 146 -11.963 8.834 -11.842 1.00 0.00 O ATOM 2087 CB PHE A 146 -10.035 8.977 -9.619 1.00 0.00 C ATOM 2088 CG PHE A 146 -9.121 8.694 -8.465 1.00 0.00 C ATOM 2089 CD1 PHE A 146 -8.503 7.461 -8.341 1.00 0.00 C ATOM 2090 CD2 PHE A 146 -8.878 9.661 -7.504 1.00 0.00 C ATOM 2091 CE1 PHE A 146 -7.660 7.196 -7.280 1.00 0.00 C ATOM 2092 CE2 PHE A 146 -8.036 9.403 -6.440 1.00 0.00 C ATOM 2093 CZ PHE A 146 -7.426 8.168 -6.329 1.00 0.00 C ATOM 2094 HA PHE A 146 -11.668 7.903 -8.730 1.00 0.00 H ATOM 2095 HB2 PHE A 146 -9.458 8.909 -10.541 1.00 0.00 H ATOM 2096 HB3 PHE A 146 -10.425 9.989 -9.510 1.00 0.00 H ATOM 2097 HD2 PHE A 146 -9.357 10.637 -7.588 1.00 0.00 H ATOM 2098 HE2 PHE A 146 -7.853 10.172 -5.689 1.00 0.00 H ATOM 2099 HZ PHE A 146 -6.760 7.962 -5.491 1.00 0.00 H ATOM 2100 HE1 PHE A 146 -7.180 6.221 -7.194 1.00 0.00 H ATOM 2101 HD1 PHE A 146 -8.684 6.690 -9.090 1.00 0.00 H ATOM 2102 H PHE A 146 -10.118 6.634 -10.973 1.00 0.00 H ATOM 2103 N ILE A 147 -13.480 8.740 -10.188 1.00 0.00 N ATOM 2104 CA ILE A 147 -14.562 9.262 -11.011 1.00 0.00 C ATOM 2105 C ILE A 147 -14.745 10.760 -10.807 1.00 0.00 C ATOM 2106 O ILE A 147 -14.971 11.223 -9.689 1.00 0.00 O ATOM 2107 CB ILE A 147 -15.882 8.550 -10.713 1.00 0.00 C ATOM 2108 CG1 ILE A 147 -15.685 7.033 -10.704 1.00 0.00 C ATOM 2109 CG2 ILE A 147 -16.943 8.951 -11.726 1.00 0.00 C ATOM 2110 CD1 ILE A 147 -15.094 6.506 -9.415 1.00 0.00 C ATOM 2111 HA ILE A 147 -14.283 9.077 -12.048 1.00 0.00 H ATOM 2112 HB ILE A 147 -16.223 8.854 -9.723 1.00 0.00 H ATOM 2113 HG12 ILE A 147 -16.654 6.559 -10.858 1.00 0.00 H ATOM 2114 HG13 ILE A 147 -15.017 6.767 -11.523 1.00 0.00 H ATOM 2115 HD11 ILE A 147 -14.118 6.962 -9.251 1.00 0.00 H ATOM 2116 HD12 ILE A 147 -15.756 6.754 -8.585 1.00 0.00 H ATOM 2117 HD13 ILE A 147 -14.984 5.424 -9.483 1.00 0.00 H ATOM 2118 HG21 ILE A 147 -17.102 10.028 -11.677 1.00 0.00 H ATOM 2119 HG22 ILE A 147 -16.610 8.677 -12.727 1.00 0.00 H ATOM 2120 HG23 ILE A 147 -17.875 8.434 -11.498 1.00 0.00 H ATOM 2121 H ILE A 147 -13.668 8.496 -9.195 1.00 0.00 H ATOM 2122 N ASN A 148 -14.646 11.514 -11.897 1.00 0.00 N ATOM 2123 CA ASN A 148 -14.800 12.963 -11.840 1.00 0.00 C ATOM 2124 C ASN A 148 -16.273 13.352 -11.760 1.00 0.00 C ATOM 2125 O ASN A 148 -17.116 12.778 -12.448 1.00 0.00 O ATOM 2126 CB ASN A 148 -14.151 13.619 -13.060 1.00 0.00 C ATOM 2127 CG ASN A 148 -14.564 12.959 -14.361 1.00 0.00 C ATOM 2128 OD1 ASN A 148 -15.748 12.730 -14.606 1.00 0.00 O ATOM 2129 ND2 ASN A 148 -13.585 12.651 -15.203 1.00 0.00 N ATOM 2130 HA ASN A 148 -14.300 13.319 -10.939 1.00 0.00 H ATOM 2131 HB2 ASN A 148 -14.445 14.668 -13.091 1.00 0.00 H ATOM 2132 HB3 ASN A 148 -13.068 13.549 -12.960 1.00 0.00 H ATOM 2133 HD22 ASN A 148 -12.598 12.864 -14.953 1.00 0.00 H ATOM 2134 HD21 ASN A 148 -13.805 12.197 -16.113 1.00 0.00 H ATOM 2135 H ASN A 148 -14.454 11.060 -12.813 1.00 0.00 H ATOM 2136 N ASP A 149 -16.575 14.330 -10.912 1.00 0.00 N ATOM 2137 CA ASP A 149 -17.946 14.797 -10.736 1.00 0.00 C ATOM 2138 C ASP A 149 -18.406 15.635 -11.928 1.00 0.00 C ATOM 2139 O ASP A 149 -19.604 15.830 -12.131 1.00 0.00 O ATOM 2140 CB ASP A 149 -18.065 15.616 -9.450 1.00 0.00 C ATOM 2141 CG ASP A 149 -17.461 14.906 -8.254 1.00 0.00 C ATOM 2142 OD1 ASP A 149 -16.279 14.510 -8.333 1.00 0.00 O ATOM 2143 OD2 ASP A 149 -18.172 14.744 -7.239 1.00 0.00 O ATOM 2144 HA ASP A 149 -18.590 13.920 -10.667 1.00 0.00 H ATOM 2145 HB2 ASP A 149 -17.549 16.566 -9.591 1.00 0.00 H ATOM 2146 HB3 ASP A 149 -19.120 15.803 -9.250 1.00 0.00 H ATOM 2147 H ASP A 149 -15.814 14.774 -10.359 1.00 0.00 H ATOM 2148 N LYS A 150 -17.452 16.131 -12.711 1.00 0.00 N ATOM 2149 CA LYS A 150 -17.768 16.945 -13.873 1.00 0.00 C ATOM 2150 C LYS A 150 -18.635 16.171 -14.856 1.00 0.00 C ATOM 2151 O LYS A 150 -19.631 16.686 -15.364 1.00 0.00 O ATOM 2152 CB LYS A 150 -16.484 17.411 -14.562 1.00 0.00 C ATOM 2153 CG LYS A 150 -15.901 18.682 -13.968 1.00 0.00 C ATOM 2154 CD LYS A 150 -14.809 18.375 -12.956 1.00 0.00 C ATOM 2155 CE LYS A 150 -14.910 19.276 -11.735 1.00 0.00 C ATOM 2156 NZ LYS A 150 -15.129 20.699 -12.113 1.00 0.00 N ATOM 2157 HA LYS A 150 -18.325 17.818 -13.534 1.00 0.00 H ATOM 2158 HB2 LYS A 150 -15.740 16.618 -14.478 1.00 0.00 H ATOM 2159 HB3 LYS A 150 -16.703 17.591 -15.614 1.00 0.00 H ATOM 2160 HG2 LYS A 150 -15.480 19.288 -14.771 1.00 0.00 H ATOM 2161 HG3 LYS A 150 -16.696 19.239 -13.473 1.00 0.00 H ATOM 2162 HD2 LYS A 150 -14.902 17.336 -12.639 1.00 0.00 H ATOM 2163 HD3 LYS A 150 -13.837 18.524 -13.427 1.00 0.00 H ATOM 2164 HE2 LYS A 150 -13.985 19.201 -11.164 1.00 0.00 H ATOM 2165 HE3 LYS A 150 -15.744 18.942 -11.118 1.00 0.00 H ATOM 2166 HZ1 LYS A 150 -14.333 21.028 -12.697 1.00 0.00 H ATOM 2167 HZ2 LYS A 150 -16.014 20.781 -12.653 1.00 0.00 H ATOM 2168 HZ3 LYS A 150 -15.192 21.279 -11.252 1.00 0.00 H ATOM 2169 H LYS A 150 -16.456 15.932 -12.486 1.00 0.00 H ATOM 2170 N PHE A 151 -18.245 14.929 -15.120 1.00 0.00 N ATOM 2171 CA PHE A 151 -18.979 14.078 -16.041 1.00 0.00 C ATOM 2172 C PHE A 151 -20.413 13.868 -15.567 1.00 0.00 C ATOM 2173 O PHE A 151 -21.356 13.942 -16.355 1.00 0.00 O ATOM 2174 CB PHE A 151 -18.276 12.727 -16.185 1.00 0.00 C ATOM 2175 CG PHE A 151 -18.747 11.929 -17.366 1.00 0.00 C ATOM 2176 CD1 PHE A 151 -18.248 12.183 -18.634 1.00 0.00 C ATOM 2177 CD2 PHE A 151 -19.688 10.925 -17.209 1.00 0.00 C ATOM 2178 CE1 PHE A 151 -18.679 11.449 -19.724 1.00 0.00 C ATOM 2179 CE2 PHE A 151 -20.124 10.188 -18.294 1.00 0.00 C ATOM 2180 CZ PHE A 151 -19.619 10.450 -19.553 1.00 0.00 C ATOM 2181 HA PHE A 151 -19.007 14.574 -17.011 1.00 0.00 H ATOM 2182 HB2 PHE A 151 -17.206 12.904 -16.293 1.00 0.00 H ATOM 2183 HB3 PHE A 151 -18.457 12.145 -15.281 1.00 0.00 H ATOM 2184 HD2 PHE A 151 -20.090 10.714 -16.218 1.00 0.00 H ATOM 2185 HE2 PHE A 151 -20.865 9.401 -18.156 1.00 0.00 H ATOM 2186 HZ PHE A 151 -19.961 9.870 -20.410 1.00 0.00 H ATOM 2187 HE1 PHE A 151 -18.278 11.658 -20.716 1.00 0.00 H ATOM 2188 HD1 PHE A 151 -17.507 12.970 -18.774 1.00 0.00 H ATOM 2189 H PHE A 151 -17.392 14.556 -14.656 1.00 0.00 H ATOM 2190 N LYS A 152 -20.568 13.608 -14.274 1.00 0.00 N ATOM 2191 CA LYS A 152 -21.886 13.386 -13.689 1.00 0.00 C ATOM 2192 C LYS A 152 -22.736 14.651 -13.761 1.00 0.00 C ATOM 2193 O LYS A 152 -23.952 14.583 -13.938 1.00 0.00 O ATOM 2194 CB LYS A 152 -21.751 12.929 -12.235 1.00 0.00 C ATOM 2195 CG LYS A 152 -21.280 11.490 -12.093 1.00 0.00 C ATOM 2196 CD LYS A 152 -20.423 11.306 -10.849 1.00 0.00 C ATOM 2197 CE LYS A 152 -21.203 10.642 -9.723 1.00 0.00 C ATOM 2198 NZ LYS A 152 -20.569 9.369 -9.284 1.00 0.00 N ATOM 2199 HA LYS A 152 -22.383 12.605 -14.264 1.00 0.00 H ATOM 2200 HB2 LYS A 152 -21.033 13.578 -11.734 1.00 0.00 H ATOM 2201 HB3 LYS A 152 -22.723 13.023 -11.752 1.00 0.00 H ATOM 2202 HG2 LYS A 152 -22.150 10.837 -12.024 1.00 0.00 H ATOM 2203 HG3 LYS A 152 -20.693 11.220 -12.971 1.00 0.00 H ATOM 2204 HD2 LYS A 152 -19.564 10.683 -11.100 1.00 0.00 H ATOM 2205 HD3 LYS A 152 -20.076 12.282 -10.511 1.00 0.00 H ATOM 2206 HE2 LYS A 152 -22.214 10.431 -10.071 1.00 0.00 H ATOM 2207 HE3 LYS A 152 -21.248 11.325 -8.874 1.00 0.00 H ATOM 2208 HZ1 LYS A 152 -20.528 8.709 -10.086 1.00 0.00 H ATOM 2209 HZ2 LYS A 152 -19.606 9.562 -8.944 1.00 0.00 H ATOM 2210 HZ3 LYS A 152 -21.132 8.950 -8.516 1.00 0.00 H ATOM 2211 H LYS A 152 -19.728 13.561 -13.662 1.00 0.00 H ATOM 2212 N GLN A 153 -22.089 15.803 -13.617 1.00 0.00 N ATOM 2213 CA GLN A 153 -22.787 17.083 -13.661 1.00 0.00 C ATOM 2214 C GLN A 153 -23.511 17.267 -14.991 1.00 0.00 C ATOM 2215 O GLN A 153 -24.680 17.653 -15.025 1.00 0.00 O ATOM 2216 CB GLN A 153 -21.800 18.231 -13.443 1.00 0.00 C ATOM 2217 CG GLN A 153 -21.529 18.530 -11.976 1.00 0.00 C ATOM 2218 CD GLN A 153 -22.260 19.765 -11.489 1.00 0.00 C ATOM 2219 OE1 GLN A 153 -23.039 19.704 -10.538 1.00 0.00 O ATOM 2220 NE2 GLN A 153 -22.012 20.895 -12.139 1.00 0.00 N ATOM 2221 HA GLN A 153 -23.529 17.090 -12.862 1.00 0.00 H ATOM 2222 HB2 GLN A 153 -20.856 17.970 -13.922 1.00 0.00 H ATOM 2223 HB3 GLN A 153 -22.207 19.129 -13.909 1.00 0.00 H ATOM 2224 HG2 GLN A 153 -21.850 17.676 -11.380 1.00 0.00 H ATOM 2225 HG3 GLN A 153 -20.458 18.682 -11.842 1.00 0.00 H ATOM 2226 HE22 GLN A 153 -21.346 20.900 -12.938 1.00 0.00 H ATOM 2227 HE21 GLN A 153 -22.484 21.776 -11.850 1.00 0.00 H ATOM 2228 H GLN A 153 -21.060 15.792 -13.469 1.00 0.00 H ATOM 2229 N CYS A 154 -22.811 16.988 -16.086 1.00 0.00 N ATOM 2230 CA CYS A 154 -23.390 17.124 -17.417 1.00 0.00 C ATOM 2231 C CYS A 154 -24.489 16.092 -17.640 1.00 0.00 C ATOM 2232 O CYS A 154 -25.549 16.408 -18.180 1.00 0.00 O ATOM 2233 CB CYS A 154 -22.305 16.970 -18.484 1.00 0.00 C ATOM 2234 SG CYS A 154 -22.784 17.590 -20.114 1.00 0.00 S ATOM 2235 HA CYS A 154 -23.830 18.118 -17.496 1.00 0.00 H ATOM 2236 HB2 CYS A 154 -22.063 15.911 -18.577 1.00 0.00 H ATOM 2237 HB3 CYS A 154 -21.421 17.516 -18.155 1.00 0.00 H ATOM 2238 HG CYS A 154 -21.742 17.405 -20.999 1.00 0.00 H ATOM 2239 H CYS A 154 -21.827 16.665 -15.991 1.00 0.00 H ATOM 2240 N LEU A 155 -24.230 14.858 -17.220 1.00 0.00 N ATOM 2241 CA LEU A 155 -25.198 13.778 -17.374 1.00 0.00 C ATOM 2242 C LEU A 155 -26.514 14.125 -16.683 1.00 0.00 C ATOM 2243 O LEU A 155 -27.590 13.780 -17.168 1.00 0.00 O ATOM 2244 CB LEU A 155 -24.633 12.474 -16.805 1.00 0.00 C ATOM 2245 CG LEU A 155 -24.799 11.250 -17.710 1.00 0.00 C ATOM 2246 CD1 LEU A 155 -23.472 10.524 -17.878 1.00 0.00 C ATOM 2247 CD2 LEU A 155 -25.855 10.309 -17.150 1.00 0.00 C ATOM 2248 HA LEU A 155 -25.393 13.645 -18.438 1.00 0.00 H ATOM 2249 HB2 LEU A 155 -23.568 12.618 -16.621 1.00 0.00 H ATOM 2250 HB3 LEU A 155 -25.139 12.269 -15.861 1.00 0.00 H ATOM 2251 HG LEU A 155 -25.130 11.592 -18.691 1.00 0.00 H ATOM 2252 HD21 LEU A 155 -25.553 9.976 -16.157 1.00 0.00 H ATOM 2253 HD22 LEU A 155 -26.809 10.833 -17.085 1.00 0.00 H ATOM 2254 HD23 LEU A 155 -25.957 9.446 -17.808 1.00 0.00 H ATOM 2255 HD11 LEU A 155 -22.744 11.200 -18.327 1.00 0.00 H ATOM 2256 HD12 LEU A 155 -23.112 10.196 -16.903 1.00 0.00 H ATOM 2257 HD13 LEU A 155 -23.613 9.658 -18.524 1.00 0.00 H ATOM 2258 H LEU A 155 -23.314 14.657 -16.770 1.00 0.00 H ATOM 2259 N GLU A 156 -26.417 14.814 -15.550 1.00 0.00 N ATOM 2260 CA GLU A 156 -27.599 15.210 -14.795 1.00 0.00 C ATOM 2261 C GLU A 156 -28.456 16.180 -15.602 1.00 0.00 C ATOM 2262 O GLU A 156 -29.682 16.079 -15.614 1.00 0.00 O ATOM 2263 CB GLU A 156 -27.190 15.852 -13.468 1.00 0.00 C ATOM 2264 CG GLU A 156 -27.114 14.867 -12.313 1.00 0.00 C ATOM 2265 CD GLU A 156 -28.245 15.046 -11.318 1.00 0.00 C ATOM 2266 OE1 GLU A 156 -29.391 15.272 -11.757 1.00 0.00 O ATOM 2267 OE2 GLU A 156 -27.983 14.958 -10.100 1.00 0.00 O ATOM 2268 HA GLU A 156 -28.188 14.316 -14.590 1.00 0.00 H ATOM 2269 HB2 GLU A 156 -26.210 16.311 -13.595 1.00 0.00 H ATOM 2270 HB3 GLU A 156 -27.920 16.621 -13.218 1.00 0.00 H ATOM 2271 HG2 GLU A 156 -27.158 13.854 -12.714 1.00 0.00 H ATOM 2272 HG3 GLU A 156 -26.166 15.010 -11.794 1.00 0.00 H ATOM 2273 H GLU A 156 -25.476 15.076 -15.194 1.00 0.00 H ATOM 2274 N GLN A 157 -27.801 17.120 -16.274 1.00 0.00 N ATOM 2275 CA GLN A 157 -28.501 18.109 -17.085 1.00 0.00 C ATOM 2276 C GLN A 157 -28.882 17.526 -18.442 1.00 0.00 C ATOM 2277 O GLN A 157 -29.942 17.836 -18.986 1.00 0.00 O ATOM 2278 CB GLN A 157 -27.629 19.354 -17.273 1.00 0.00 C ATOM 2279 CG GLN A 157 -28.343 20.653 -16.936 1.00 0.00 C ATOM 2280 CD GLN A 157 -27.648 21.436 -15.840 1.00 0.00 C ATOM 2281 OE1 GLN A 157 -27.071 20.858 -14.919 1.00 0.00 O ATOM 2282 NE2 GLN A 157 -27.698 22.760 -15.936 1.00 0.00 N ATOM 2283 HA GLN A 157 -29.415 18.392 -16.563 1.00 0.00 H ATOM 2284 HB2 GLN A 157 -26.755 19.263 -16.628 1.00 0.00 H ATOM 2285 HB3 GLN A 157 -27.308 19.397 -18.314 1.00 0.00 H ATOM 2286 HG2 GLN A 157 -28.385 21.271 -17.833 1.00 0.00 H ATOM 2287 HG3 GLN A 157 -29.356 20.420 -16.609 1.00 0.00 H ATOM 2288 HE22 GLN A 157 -28.197 23.205 -16.732 1.00 0.00 H ATOM 2289 HE21 GLN A 157 -27.238 23.351 -15.215 1.00 0.00 H ATOM 2290 H GLN A 157 -26.763 17.151 -16.220 1.00 0.00 H ATOM 2291 N ASN A 158 -28.008 16.678 -18.983 1.00 0.00 N ATOM 2292 CA ASN A 158 -28.238 16.038 -20.279 1.00 0.00 C ATOM 2293 C ASN A 158 -28.806 17.024 -21.298 1.00 0.00 C ATOM 2294 O ASN A 158 -29.641 16.664 -22.127 1.00 0.00 O ATOM 2295 CB ASN A 158 -29.180 14.840 -20.129 1.00 0.00 C ATOM 2296 CG ASN A 158 -30.416 15.165 -19.313 1.00 0.00 C ATOM 2297 OD1 ASN A 158 -31.452 15.544 -19.859 1.00 0.00 O ATOM 2298 ND2 ASN A 158 -30.312 15.017 -17.997 1.00 0.00 N ATOM 2299 HA ASN A 158 -27.273 15.689 -20.647 1.00 0.00 H ATOM 2300 HB2 ASN A 158 -29.493 14.516 -21.122 1.00 0.00 H ATOM 2301 HB3 ASN A 158 -28.640 14.031 -19.637 1.00 0.00 H ATOM 2302 HD22 ASN A 158 -29.416 14.694 -17.579 1.00 0.00 H ATOM 2303 HD21 ASN A 158 -31.127 15.224 -17.384 1.00 0.00 H ATOM 2304 H ASN A 158 -27.131 16.463 -18.466 1.00 0.00 H ATOM 2305 N LYS A 159 -28.345 18.270 -21.229 1.00 0.00 N ATOM 2306 CA LYS A 159 -28.805 19.307 -22.145 1.00 0.00 C ATOM 2307 C LYS A 159 -27.627 19.958 -22.862 1.00 0.00 C ATOM 2308 O LYS A 159 -26.612 20.281 -22.244 1.00 0.00 O ATOM 2309 CB LYS A 159 -29.606 20.368 -21.388 1.00 0.00 C ATOM 2310 CG LYS A 159 -28.817 21.054 -20.286 1.00 0.00 C ATOM 2311 CD LYS A 159 -28.136 22.316 -20.792 1.00 0.00 C ATOM 2312 CE LYS A 159 -28.942 23.559 -20.449 1.00 0.00 C ATOM 2313 NZ LYS A 159 -30.032 23.803 -21.434 1.00 0.00 N ATOM 2314 HA LYS A 159 -29.449 18.840 -22.890 1.00 0.00 H ATOM 2315 HB2 LYS A 159 -29.934 21.125 -22.100 1.00 0.00 H ATOM 2316 HB3 LYS A 159 -30.477 19.889 -20.941 1.00 0.00 H ATOM 2317 HG2 LYS A 159 -29.496 21.318 -19.475 1.00 0.00 H ATOM 2318 HG3 LYS A 159 -28.058 20.367 -19.913 1.00 0.00 H ATOM 2319 HD2 LYS A 159 -27.150 22.395 -20.334 1.00 0.00 H ATOM 2320 HD3 LYS A 159 -28.028 22.251 -21.875 1.00 0.00 H ATOM 2321 HE2 LYS A 159 -28.275 24.421 -20.441 1.00 0.00 H ATOM 2322 HE3 LYS A 159 -29.382 23.432 -19.460 1.00 0.00 H ATOM 2323 HZ1 LYS A 159 -29.620 23.932 -22.380 1.00 0.00 H ATOM 2324 HZ2 LYS A 159 -30.678 22.988 -21.444 1.00 0.00 H ATOM 2325 HZ3 LYS A 159 -30.557 24.659 -21.163 1.00 0.00 H ATOM 2326 H LYS A 159 -27.639 18.510 -20.504 1.00 0.00 H ATOM 2327 N VAL A 160 -27.769 20.150 -24.170 1.00 0.00 N ATOM 2328 CA VAL A 160 -26.716 20.763 -24.971 1.00 0.00 C ATOM 2329 C VAL A 160 -26.983 22.250 -25.184 1.00 0.00 C ATOM 2330 O VAL A 160 -28.091 22.647 -25.546 1.00 0.00 O ATOM 2331 CB VAL A 160 -26.579 20.071 -26.342 1.00 0.00 C ATOM 2332 CG1 VAL A 160 -27.862 20.209 -27.148 1.00 0.00 C ATOM 2333 CG2 VAL A 160 -25.393 20.637 -27.111 1.00 0.00 C ATOM 2334 HA VAL A 160 -25.784 20.642 -24.418 1.00 0.00 H ATOM 2335 HB VAL A 160 -26.400 19.009 -26.172 1.00 0.00 H ATOM 2336 HG11 VAL A 160 -28.684 19.747 -26.601 1.00 0.00 H ATOM 2337 HG12 VAL A 160 -28.078 21.266 -27.307 1.00 0.00 H ATOM 2338 HG13 VAL A 160 -27.740 19.713 -28.111 1.00 0.00 H ATOM 2339 HG21 VAL A 160 -25.539 21.706 -27.267 1.00 0.00 H ATOM 2340 HG22 VAL A 160 -24.480 20.474 -26.539 1.00 0.00 H ATOM 2341 HG23 VAL A 160 -25.314 20.135 -28.075 1.00 0.00 H ATOM 2342 H VAL A 160 -28.653 19.856 -24.633 1.00 0.00 H ATOM 2343 N ASP A 161 -25.960 23.068 -24.956 1.00 0.00 N ATOM 2344 CA ASP A 161 -26.083 24.511 -25.124 1.00 0.00 C ATOM 2345 C ASP A 161 -24.710 25.168 -25.227 1.00 0.00 C ATOM 2346 O ASP A 161 -24.526 26.313 -24.815 1.00 0.00 O ATOM 2347 CB ASP A 161 -26.865 25.115 -23.956 1.00 0.00 C ATOM 2348 CG ASP A 161 -27.811 26.215 -24.400 1.00 0.00 C ATOM 2349 OD1 ASP A 161 -28.306 26.145 -25.544 1.00 0.00 O ATOM 2350 OD2 ASP A 161 -28.055 27.145 -23.603 1.00 0.00 O ATOM 2351 HA ASP A 161 -26.624 24.699 -26.051 1.00 0.00 H ATOM 2352 HB2 ASP A 161 -27.445 24.326 -23.478 1.00 0.00 H ATOM 2353 HB3 ASP A 161 -26.158 25.530 -23.238 1.00 0.00 H ATOM 2354 H ASP A 161 -25.050 22.669 -24.650 1.00 0.00 H ATOM 2355 N ARG A 162 -23.749 24.435 -25.779 1.00 0.00 N ATOM 2356 CA ARG A 162 -22.392 24.947 -25.936 1.00 0.00 C ATOM 2357 C ARG A 162 -21.626 24.144 -26.983 1.00 0.00 C ATOM 2358 O ARG A 162 -21.943 22.984 -27.244 1.00 0.00 O ATOM 2359 CB ARG A 162 -21.650 24.907 -24.596 1.00 0.00 C ATOM 2360 CG ARG A 162 -21.154 26.268 -24.136 1.00 0.00 C ATOM 2361 CD ARG A 162 -22.071 26.870 -23.083 1.00 0.00 C ATOM 2362 NE ARG A 162 -22.256 28.307 -23.276 1.00 0.00 N ATOM 2363 CZ ARG A 162 -21.367 29.225 -22.904 1.00 0.00 C ATOM 2364 NH1 ARG A 162 -20.231 28.862 -22.320 1.00 0.00 N ATOM 2365 NH2 ARG A 162 -21.614 30.511 -23.118 1.00 0.00 N ATOM 2366 HA ARG A 162 -22.456 25.981 -26.275 1.00 0.00 H ATOM 2367 HB2 ARG A 162 -22.327 24.512 -23.838 1.00 0.00 H ATOM 2368 HB3 ARG A 162 -20.792 24.243 -24.696 1.00 0.00 H ATOM 2369 HG2 ARG A 162 -20.155 26.157 -23.714 1.00 0.00 H ATOM 2370 HG3 ARG A 162 -21.112 26.938 -24.994 1.00 0.00 H ATOM 2371 HD2 ARG A 162 -21.636 26.700 -22.098 1.00 0.00 H ATOM 2372 HD3 ARG A 162 -23.042 26.379 -23.139 1.00 0.00 H ATOM 2373 HE ARG A 162 -23.133 28.631 -23.731 1.00 0.00 H ATOM 2374 HH12 ARG A 162 -19.541 29.584 -22.032 1.00 0.00 H ATOM 2375 HH11 ARG A 162 -20.032 27.855 -22.151 1.00 0.00 H ATOM 2376 HH22 ARG A 162 -20.920 31.229 -22.828 1.00 0.00 H ATOM 2377 HH21 ARG A 162 -22.502 30.801 -23.576 1.00 0.00 H ATOM 2378 H ARG A 162 -23.970 23.473 -26.107 1.00 0.00 H ATOM 2379 N ILE A 163 -20.617 24.771 -27.579 1.00 0.00 N ATOM 2380 CA ILE A 163 -19.805 24.115 -28.597 1.00 0.00 C ATOM 2381 C ILE A 163 -18.480 23.633 -28.016 1.00 0.00 C ATOM 2382 O ILE A 163 -17.667 24.432 -27.551 1.00 0.00 O ATOM 2383 CB ILE A 163 -19.521 25.056 -29.783 1.00 0.00 C ATOM 2384 CG1 ILE A 163 -19.032 26.416 -29.279 1.00 0.00 C ATOM 2385 CG2 ILE A 163 -20.766 25.220 -30.640 1.00 0.00 C ATOM 2386 CD1 ILE A 163 -17.922 27.008 -30.120 1.00 0.00 C ATOM 2387 HA ILE A 163 -20.376 23.258 -28.953 1.00 0.00 H ATOM 2388 HB ILE A 163 -18.737 24.614 -30.397 1.00 0.00 H ATOM 2389 HG12 ILE A 163 -19.874 27.108 -29.282 1.00 0.00 H ATOM 2390 HG13 ILE A 163 -18.666 26.295 -28.259 1.00 0.00 H ATOM 2391 HD11 ILE A 163 -17.067 26.332 -30.119 1.00 0.00 H ATOM 2392 HD12 ILE A 163 -18.276 27.146 -31.142 1.00 0.00 H ATOM 2393 HD13 ILE A 163 -17.626 27.971 -29.703 1.00 0.00 H ATOM 2394 HG21 ILE A 163 -21.072 24.247 -31.024 1.00 0.00 H ATOM 2395 HG22 ILE A 163 -21.569 25.642 -30.035 1.00 0.00 H ATOM 2396 HG23 ILE A 163 -20.547 25.888 -31.473 1.00 0.00 H ATOM 2397 H ILE A 163 -20.401 25.753 -27.313 1.00 0.00 H ATOM 2398 N ARG A 164 -18.269 22.321 -28.048 1.00 0.00 N ATOM 2399 CA ARG A 164 -17.042 21.733 -27.524 1.00 0.00 C ATOM 2400 C ARG A 164 -16.875 22.049 -26.041 1.00 0.00 C ATOM 2401 O ARG A 164 -17.243 21.192 -25.209 1.00 0.00 O ATOM 2402 CB ARG A 164 -15.831 22.246 -28.305 1.00 0.00 C ATOM 2403 CG ARG A 164 -14.755 21.195 -28.519 1.00 0.00 C ATOM 2404 CD ARG A 164 -13.940 20.968 -27.256 1.00 0.00 C ATOM 2405 NE ARG A 164 -12.916 21.994 -27.073 1.00 0.00 N ATOM 2406 CZ ARG A 164 -12.078 22.029 -26.040 1.00 0.00 C ATOM 2407 NH1 ARG A 164 -12.139 21.099 -25.095 1.00 0.00 N ATOM 2408 NH2 ARG A 164 -11.176 22.998 -25.951 1.00 0.00 N ATOM 2409 HA ARG A 164 -17.110 20.651 -27.641 1.00 0.00 H ATOM 2410 OXT ARG A 164 -16.378 23.150 -25.724 1.00 0.00 O ATOM 2411 HB2 ARG A 164 -16.172 22.594 -29.280 1.00 0.00 H ATOM 2412 HB3 ARG A 164 -15.394 23.080 -27.755 1.00 0.00 H ATOM 2413 HG2 ARG A 164 -15.228 20.257 -28.809 1.00 0.00 H ATOM 2414 HG3 ARG A 164 -14.089 21.526 -29.316 1.00 0.00 H ATOM 2415 HD2 ARG A 164 -13.455 19.994 -27.320 1.00 0.00 H ATOM 2416 HD3 ARG A 164 -14.611 20.983 -26.397 1.00 0.00 H ATOM 2417 HE ARG A 164 -12.837 22.741 -27.792 1.00 0.00 H ATOM 2418 HH12 ARG A 164 -11.481 21.132 -24.290 1.00 0.00 H ATOM 2419 HH11 ARG A 164 -12.844 20.338 -25.160 1.00 0.00 H ATOM 2420 HH22 ARG A 164 -10.521 23.026 -25.144 1.00 0.00 H ATOM 2421 HH21 ARG A 164 -11.124 23.730 -26.688 1.00 0.00 H ATOM 2422 H ARG A 164 -18.996 21.699 -28.456 1.00 0.00 H TER 2423 ARG A 164 HETATM 2424 N ASN A 1 7.353 -11.792 -28.613 1.00 0.24 N HETATM 2425 CA ASN A 1 6.215 -11.509 -29.526 1.00 0.08 C HETATM 2426 C ASN A 1 5.052 -12.464 -29.271 1.00 0.23 C HETATM 2427 O ASN A 1 4.334 -12.845 -30.195 1.00 -0.39 O HETATM 2428 N ASN A 1 4.872 -12.847 -28.011 1.00 -0.26 N HETATM 2429 CA ASN A 1 3.797 -13.758 -27.635 1.00 0.14 C HETATM 2430 C ASN A 1 3.333 -13.487 -26.204 1.00 0.21 C HETATM 2431 O ASN A 1 4.141 -13.171 -25.331 1.00 -0.39 O HETATM 2432 N ASN A 1 2.018 -13.608 -25.943 1.00 -0.25 N HETATM 2433 CA ASN A 1 1.454 -13.374 -24.611 1.00 0.13 C HETATM 2434 C ASN A 1 1.754 -14.516 -23.647 1.00 0.20 C HETATM 2435 O ASN A 1 2.572 -15.390 -23.938 1.00 -0.39 O HETATM 2436 N ASN A 1 1.088 -14.505 -22.496 1.00 -0.26 N HETATM 2437 CA ASN A 1 1.284 -15.541 -21.489 1.00 0.14 C HETATM 2438 C ASN A 1 0.232 -15.440 -20.389 1.00 0.21 C HETATM 2439 O ASN A 1 0.288 -14.548 -19.542 1.00 -0.39 O HETATM 2440 N ASN A 1 -0.725 -16.361 -20.407 1.00 -0.26 N HETATM 2441 CA ASN A 1 -1.791 -16.379 -19.412 1.00 0.16 C HETATM 2442 CB ASN A 1 -3.179 -16.275 -20.078 1.00 0.13 C HETATM 2443 CG2 ASN A 1 -4.291 -16.322 -19.040 1.00 -0.03 C HETATM 2444 H27 ASN A 1 -5.266 -16.246 -19.544 1.00 0.03 H HETATM 2445 H28 ASN A 1 -4.174 -15.482 -18.339 1.00 0.03 H HETATM 2446 H29 ASN A 1 -4.237 -17.271 -18.487 1.00 0.03 H HETATM 2447 OG1 ASN A 1 -3.269 -15.080 -20.804 1.00 -0.27 O HETATM 2448 P ASN A 1 -3.681 -15.162 -22.306 1.00 0.20 P HETATM 2449 O1P ASN A 1 -5.197 -15.485 -22.281 1.00 -0.55 O HETATM 2450 O2P ASN A 1 -3.478 -13.725 -22.849 1.00 -0.55 O HETATM 2451 O3P ASN A 1 -2.887 -16.184 -23.068 1.00 -0.55 O HETATM 2452 H26 ASN A 1 -3.303 -17.123 -20.767 1.00 0.07 H HETATM 2453 C ASN A 1 -1.726 -17.653 -18.572 1.00 0.21 C HETATM 2454 O ASN A 1 -1.537 -18.748 -19.103 1.00 -0.39 O HETATM 2455 N ASN A 1 -1.880 -17.503 -17.259 1.00 -0.26 N HETATM 2456 CA ASN A 1 -1.833 -18.644 -16.351 1.00 0.13 C HETATM 2457 C ASN A 1 -2.629 -18.373 -15.077 1.00 0.20 C HETATM 2458 O ASN A 1 -3.232 -17.311 -14.922 1.00 -0.39 O HETATM 2459 N ASN A 1 -2.620 -19.343 -14.167 1.00 -0.26 N HETATM 2460 CA ASN A 1 -3.334 -19.218 -12.902 1.00 0.13 C HETATM 2461 C ASN A 1 -2.517 -19.811 -11.757 1.00 0.20 C HETATM 2462 O ASN A 1 -2.838 -20.885 -11.250 1.00 -0.39 O HETATM 2463 N ASN A 1 -1.456 -19.099 -11.367 1.00 -0.26 N HETATM 2464 CA ASN A 1 -0.561 -19.528 -10.286 1.00 0.13 C HETATM 2465 C ASN A 1 -0.097 -20.975 -10.465 1.00 0.20 C HETATM 2466 O ASN A 1 -0.741 -21.773 -11.144 1.00 -0.39 O HETATM 2467 N ASN A 1 1.037 -21.301 -9.854 1.00 -0.26 N HETATM 2468 CA ASN A 1 1.599 -22.645 -9.942 1.00 0.14 C HETATM 2469 C ASN A 1 1.390 -23.407 -8.637 1.00 0.21 C HETATM 2470 O ASN A 1 1.502 -22.840 -7.551 1.00 -0.39 O HETATM 2471 N ASN A 1 1.087 -24.695 -8.754 1.00 -0.27 N HETATM 2472 CA ASN A 1 0.864 -25.536 -7.584 1.00 0.12 C HETATM 2473 C ASN A 1 0.704 -26.998 -7.985 1.00 0.06 C HETATM 2474 O ASN A 1 1.001 -27.325 -9.154 1.00 -0.57 O HETATM 2475 OXT ASN A 1 0.283 -27.804 -7.129 1.00 -0.57 O HETATM 2476 CB ASN A 1 -0.375 -25.066 -6.821 1.00 0.08 C HETATM 2477 OG ASN A 1 -0.218 -25.253 -5.425 1.00 -0.39 O HETATM 2478 H71 ASN A 1 -0.081 -26.175 -5.244 1.00 0.21 H HETATM 2479 H69 ASN A 1 -1.248 -25.641 -7.164 1.00 0.06 H HETATM 2480 H70 ASN A 1 -0.537 -23.997 -7.024 1.00 0.06 H HETATM 2481 H68 ASN A 1 1.738 -25.449 -6.922 1.00 0.07 H HETATM 2482 H67 ASN A 1 1.010 -25.097 -9.666 1.00 0.19 H HETATM 2483 CB ASN A 1 3.092 -22.578 -10.274 1.00 0.02 C HETATM 2484 CG ASN A 1 3.829 -21.475 -9.548 1.00 -0.05 C HETATM 2485 CD1 ASN A 1 4.060 -21.548 -8.180 1.00 -0.07 C HETATM 2486 CE1 ASN A 1 4.732 -20.540 -7.515 1.00 -0.04 C HETATM 2487 CZ ASN A 1 5.181 -19.441 -8.217 1.00 0.08 C HETATM 2488 CE2 ASN A 1 4.965 -19.347 -9.575 1.00 -0.04 C HETATM 2489 CD2 ASN A 1 4.292 -20.358 -10.232 1.00 -0.07 C HETATM 2490 H63 ASN A 1 4.122 -20.279 -11.300 1.00 0.05 H HETATM 2491 H65 ASN A 1 5.322 -18.483 -10.125 1.00 0.05 H HETATM 2492 OH ASN A 1 5.850 -18.435 -7.559 1.00 -0.34 O HETATM 2493 H66 ASN A 1 5.915 -18.651 -6.636 1.00 0.25 H HETATM 2494 H64 ASN A 1 4.905 -20.613 -6.447 1.00 0.05 H HETATM 2495 H62 ASN A 1 3.707 -22.410 -7.625 1.00 0.05 H HETATM 2496 H60 ASN A 1 3.200 -22.413 -11.356 1.00 0.05 H HETATM 2497 H61 ASN A 1 3.551 -23.540 -10.002 1.00 0.05 H HETATM 2498 H59 ASN A 1 1.083 -23.186 -10.749 1.00 0.08 H HETATM 2499 H58 ASN A 1 1.518 -20.607 -9.319 1.00 0.19 H HETATM 2500 CB ASN A 1 -1.209 -19.356 -8.889 1.00 -0.00 C HETATM 2501 CG1 ASN A 1 -0.233 -19.776 -7.786 1.00 -0.05 C HETATM 2502 CD1 ASN A 1 -0.773 -19.569 -6.387 1.00 -0.06 C HETATM 2503 H55 ASN A 1 -0.021 -19.891 -5.652 1.00 0.02 H HETATM 2504 H56 ASN A 1 -1.690 -20.162 -6.257 1.00 0.02 H HETATM 2505 H57 ASN A 1 -1.000 -18.503 -6.236 1.00 0.02 H HETATM 2506 H50 ASN A 1 0.689 -19.185 -7.894 1.00 0.03 H HETATM 2507 H51 ASN A 1 -0.001 -20.844 -7.915 1.00 0.03 H HETATM 2508 CG2 ASN A 1 -2.498 -20.152 -8.779 1.00 -0.06 C HETATM 2509 H52 ASN A 1 -3.190 -19.841 -9.576 1.00 0.02 H HETATM 2510 H53 ASN A 1 -2.961 -19.966 -7.799 1.00 0.02 H HETATM 2511 H54 ASN A 1 -2.277 -21.224 -8.883 1.00 0.02 H HETATM 2512 H49 ASN A 1 -1.449 -18.291 -8.752 1.00 0.03 H HETATM 2513 H48 ASN A 1 0.329 -18.883 -10.324 1.00 0.08 H HETATM 2514 H47 ASN A 1 -1.263 -18.235 -11.832 1.00 0.19 H HETATM 2515 CB ASN A 1 -4.693 -19.915 -12.989 1.00 -0.00 C HETATM 2516 CG ASN A 1 -5.578 -19.381 -14.103 1.00 0.00 C HETATM 2517 CD ASN A 1 -6.942 -20.043 -14.132 1.00 0.04 C HETATM 2518 OE1 ASN A 1 -6.998 -21.283 -14.274 1.00 -0.57 O HETATM 2519 OE2 ASN A 1 -7.954 -19.322 -14.014 1.00 -0.57 O HETATM 2520 H45 ASN A 1 -5.079 -19.561 -15.066 1.00 0.04 H HETATM 2521 H46 ASN A 1 -5.714 -18.299 -13.957 1.00 0.04 H HETATM 2522 H43 ASN A 1 -5.217 -19.777 -12.032 1.00 0.03 H HETATM 2523 H44 ASN A 1 -4.524 -20.988 -13.163 1.00 0.03 H HETATM 2524 H42 ASN A 1 -3.499 -18.150 -12.698 1.00 0.08 H HETATM 2525 H41 ASN A 1 -2.109 -20.182 -14.356 1.00 0.19 H HETATM 2526 CB ASN A 1 -0.383 -18.983 -15.993 1.00 -0.01 C HETATM 2527 CG ASN A 1 0.534 -17.780 -15.745 1.00 -0.04 C HETATM 2528 CD1 ASN A 1 0.924 -17.124 -17.061 1.00 -0.06 C HETATM 2529 H35 ASN A 1 1.581 -16.265 -16.862 1.00 0.02 H HETATM 2530 H36 ASN A 1 0.018 -16.780 -17.582 1.00 0.02 H HETATM 2531 H37 ASN A 1 1.455 -17.853 -17.691 1.00 0.02 H HETATM 2532 CD2 ASN A 1 -0.131 -16.774 -14.815 1.00 -0.06 C HETATM 2533 H38 ASN A 1 -0.403 -17.271 -13.872 1.00 0.02 H HETATM 2534 H39 ASN A 1 -1.037 -16.375 -15.294 1.00 0.02 H HETATM 2535 H40 ASN A 1 0.567 -15.950 -14.607 1.00 0.02 H HETATM 2536 H34 ASN A 1 1.451 -18.142 -15.257 1.00 0.03 H HETATM 2537 H32 ASN A 1 0.043 -19.568 -16.821 1.00 0.03 H HETATM 2538 H33 ASN A 1 -0.394 -19.595 -15.079 1.00 0.03 H HETATM 2539 H31 ASN A 1 -2.280 -19.510 -16.862 1.00 0.08 H HETATM 2540 H30 ASN A 1 -2.031 -16.588 -16.886 1.00 0.19 H HETATM 2541 H25 ASN A 1 -1.657 -15.513 -18.747 1.00 0.08 H HETATM 2542 H24 ASN A 1 -0.714 -17.060 -21.122 1.00 0.19 H HETATM 2543 CB ASN A 1 2.685 -15.435 -20.883 1.00 0.04 C HETATM 2544 CG ASN A 1 3.274 -16.792 -20.552 1.00 0.04 C HETATM 2545 OD1 ASN A 1 3.442 -17.609 -21.481 1.00 -0.57 O HETATM 2546 OD2 ASN A 1 3.567 -17.038 -19.362 1.00 -0.57 O HETATM 2547 H22 ASN A 1 2.627 -14.840 -19.959 1.00 0.05 H HETATM 2548 H23 ASN A 1 3.345 -14.930 -21.604 1.00 0.05 H HETATM 2549 H21 ASN A 1 1.186 -16.522 -21.976 1.00 0.08 H HETATM 2550 H20 ASN A 1 0.436 -13.768 -22.317 1.00 0.19 H HETATM 2551 CB ASN A 1 -0.047 -13.280 -24.879 1.00 -0.01 C HETATM 2552 CG ASN A 1 -0.265 -14.119 -26.090 1.00 -0.03 C HETATM 2553 CD ASN A 1 0.981 -13.981 -26.925 1.00 0.04 C HETATM 2554 H18 ASN A 1 1.231 -14.932 -27.418 1.00 0.05 H HETATM 2555 H19 ASN A 1 0.859 -13.195 -27.685 1.00 0.05 H HETATM 2556 H16 ASN A 1 -1.141 -13.760 -26.650 1.00 0.03 H HETATM 2557 H17 ASN A 1 -0.418 -15.170 -25.804 1.00 0.03 H HETATM 2558 H14 ASN A 1 -0.343 -12.238 -25.070 1.00 0.03 H HETATM 2559 H15 ASN A 1 -0.619 -13.673 -24.026 1.00 0.03 H HETATM 2560 H13 ASN A 1 1.838 -12.434 -24.188 1.00 0.08 H HETATM 2561 CB ASN A 1 4.260 -15.210 -27.772 1.00 0.04 C HETATM 2562 CG ASN A 1 3.354 -16.023 -28.677 1.00 0.04 C HETATM 2563 OD1 ASN A 1 3.013 -15.530 -29.772 1.00 -0.57 O HETATM 2564 OD2 ASN A 1 2.986 -17.152 -28.290 1.00 -0.57 O HETATM 2565 H11 ASN A 1 4.270 -15.673 -26.774 1.00 0.05 H HETATM 2566 H12 ASN A 1 5.277 -15.218 -28.191 1.00 0.05 H HETATM 2567 H10 ASN A 1 2.948 -13.595 -28.315 1.00 0.08 H HETATM 2568 H9 ASN A 1 5.489 -12.502 -27.303 1.00 0.19 H HETATM 2569 CB ASN A 1 6.704 -11.642 -30.971 1.00 0.10 C HETATM 2570 CG ASN A 1 6.545 -10.355 -31.756 1.00 0.18 C HETATM 2571 OD1 ASN A 1 6.344 -9.285 -31.181 1.00 -0.40 O HETATM 2572 ND2 ASN A 1 6.635 -10.452 -33.077 1.00 -0.30 N HETATM 2573 H7 ASN A 1 6.538 -9.635 -33.646 1.00 0.18 H HETATM 2574 H8 ASN A 1 6.800 -11.342 -33.503 1.00 0.18 H HETATM 2575 H5 ASN A 1 6.124 -12.433 -31.469 1.00 0.06 H HETATM 2576 H6 ASN A 1 7.768 -11.919 -30.960 1.00 0.06 H HETATM 2577 H4 ASN A 1 5.868 -10.479 -29.356 1.00 0.11 H HETATM 2578 H1 ASN A 1 8.105 -11.148 -28.803 1.00 0.20 H HETATM 2579 H2 ASN A 1 7.674 -12.736 -28.759 1.00 0.20 H HETATM 2580 H3 ASN A 1 7.052 -11.684 -27.657 1.00 0.20 H CONECT 1 2 10 11 12 CONECT 10 1 CONECT 11 1 CONECT 12 1 CONECT 2424 2425 2578 2579 2580 CONECT 2425 2424 2426 2569 2577 CONECT 2426 2425 2427 2428 CONECT 2427 2426 CONECT 2428 2426 2429 2568 CONECT 2429 2428 2430 2561 2567 CONECT 2430 2429 2431 2432 CONECT 2431 2430 CONECT 2432 2430 2433 2553 CONECT 2433 2432 2434 2551 2560 CONECT 2434 2433 2435 2436 CONECT 2435 2434 CONECT 2436 2434 2437 2550 CONECT 2437 2436 2438 2543 2549 CONECT 2438 2437 2439 2440 CONECT 2439 2438 CONECT 2440 2438 2441 2542 CONECT 2441 2440 2442 2453 2541 CONECT 2442 2441 2443 2447 2452 CONECT 2443 2442 2444 2445 2446 CONECT 2444 2443 CONECT 2445 2443 CONECT 2446 2443 CONECT 2447 2442 2448 CONECT 2448 2447 2449 2450 2451 CONECT 2449 2448 CONECT 2450 2448 CONECT 2451 2448 CONECT 2452 2442 CONECT 2453 2441 2454 2455 CONECT 2454 2453 CONECT 2455 2453 2456 2540 CONECT 2456 2455 2457 2526 2539 CONECT 2457 2456 2458 2459 CONECT 2458 2457 CONECT 2459 2457 2460 2525 CONECT 2460 2459 2461 2515 2524 CONECT 2461 2460 2462 2463 CONECT 2462 2461 CONECT 2463 2461 2464 2514 CONECT 2464 2463 2465 2500 2513 CONECT 2465 2464 2466 2467 CONECT 2466 2465 CONECT 2467 2465 2468 2499 CONECT 2468 2467 2469 2483 2498 CONECT 2469 2468 2470 2471 CONECT 2470 2469 CONECT 2471 2469 2472 2482 CONECT 2472 2471 2473 2476 2481 CONECT 2473 2472 2474 2475 CONECT 2474 2473 CONECT 2475 2473 CONECT 2476 2472 2477 2479 2480 CONECT 2477 2476 2478 CONECT 2478 2477 CONECT 2479 2476 CONECT 2480 2476 CONECT 2481 2472 CONECT 2482 2471 CONECT 2483 2468 2484 2496 2497 CONECT 2484 2483 2485 2489 CONECT 2485 2484 2486 2495 CONECT 2486 2485 2487 2494 CONECT 2487 2486 2488 2492 CONECT 2488 2487 2489 2491 CONECT 2489 2484 2488 2490 CONECT 2490 2489 CONECT 2491 2488 CONECT 2492 2487 2493 CONECT 2493 2492 CONECT 2494 2486 CONECT 2495 2485 CONECT 2496 2483 CONECT 2497 2483 CONECT 2498 2468 CONECT 2499 2467 CONECT 2500 2464 2501 2508 2512 CONECT 2501 2500 2502 2506 2507 CONECT 2502 2501 2503 2504 2505 CONECT 2503 2502 CONECT 2504 2502 CONECT 2505 2502 CONECT 2506 2501 CONECT 2507 2501 CONECT 2508 2500 2509 2510 2511 CONECT 2509 2508 CONECT 2510 2508 CONECT 2511 2508 CONECT 2512 2500 CONECT 2513 2464 CONECT 2514 2463 CONECT 2515 2460 2516 2522 2523 CONECT 2516 2515 2517 2520 2521 CONECT 2517 2516 2518 2519 CONECT 2518 2517 CONECT 2519 2517 CONECT 2520 2516 CONECT 2521 2516 CONECT 2522 2515 CONECT 2523 2515 CONECT 2524 2460 CONECT 2525 2459 CONECT 2526 2456 2527 2537 2538 CONECT 2527 2526 2528 2532 2536 CONECT 2528 2527 2529 2530 2531 CONECT 2529 2528 CONECT 2530 2528 CONECT 2531 2528 CONECT 2532 2527 2533 2534 2535 CONECT 2533 2532 CONECT 2534 2532 CONECT 2535 2532 CONECT 2536 2527 CONECT 2537 2526 CONECT 2538 2526 CONECT 2539 2456 CONECT 2540 2455 CONECT 2541 2441 CONECT 2542 2440 CONECT 2543 2437 2544 2547 2548 CONECT 2544 2543 2545 2546 CONECT 2545 2544 CONECT 2546 2544 CONECT 2547 2543 CONECT 2548 2543 CONECT 2549 2437 CONECT 2550 2436 CONECT 2551 2433 2552 2558 2559 CONECT 2552 2551 2553 2556 2557 CONECT 2553 2432 2552 2554 2555 CONECT 2554 2553 CONECT 2555 2553 CONECT 2556 2552 CONECT 2557 2552 CONECT 2558 2551 CONECT 2559 2551 CONECT 2560 2433 CONECT 2561 2429 2562 2565 2566 CONECT 2562 2561 2563 2564 CONECT 2563 2562 CONECT 2564 2562 CONECT 2565 2561 CONECT 2566 2561 CONECT 2567 2429 CONECT 2568 2428 CONECT 2569 2425 2570 2575 2576 CONECT 2570 2569 2571 2572 CONECT 2571 2570 CONECT 2572 2570 2573 2574 CONECT 2573 2572 CONECT 2574 2572 CONECT 2575 2569 CONECT 2576 2569 CONECT 2577 2425 CONECT 2578 2424 CONECT 2579 2424 CONECT 2580 2424 MASTER 0 0 0 0 0 0 0 0 2579 1 161 12 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 2a0t
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
2jqi
RCSB PDB
PDBbind
151aa, >2JQI_1|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1aqc
RCSB PDB
PDBbind
10-mer
1awi
RCSB PDB
PDBbind
10-mer
1aze
RCSB PDB
PDBbind
10-mer
1bjr
RCSB PDB
PDBbind
10-mer
1cka
RCSB PDB
PDBbind
10-mer
1ckb
RCSB PDB
PDBbind
10-mer
1eb1
RCSB PDB
PDBbind
10-mer
1gbq
RCSB PDB
PDBbind
10-mer
1gvu
RCSB PDB
PDBbind
10-mer
1him
RCSB PDB
PDBbind
10-mer
1jd5
RCSB PDB
PDBbind
10-mer
1jd6
RCSB PDB
PDBbind
10-mer
1jmq
RCSB PDB
PDBbind
10-mer
1pyw
RCSB PDB
PDBbind
10-mer
1vj6
RCSB PDB
PDBbind
10-mer
1vr1
RCSB PDB
PDBbind
10-mer
1y2a
RCSB PDB
PDBbind
10-mer
1ywi
RCSB PDB
PDBbind
10-mer
1yy6
RCSB PDB
PDBbind
10-mer
1zkk
RCSB PDB
PDBbind
10-mer
2aoh
RCSB PDB
PDBbind
10-mer
2aoj
RCSB PDB
PDBbind
10-mer
2axi
RCSB PDB
PDBbind
10-mer
2azm
RCSB PDB
PDBbind
10-mer
2b7f
RCSB PDB
PDBbind
10-mer
2c2l
RCSB PDB
PDBbind
10-mer
2gfa
RCSB PDB
PDBbind
10-mer
2h13
RCSB PDB
PDBbind
10-mer
2hrp
RCSB PDB
PDBbind
10-mer
2ig0
RCSB PDB
PDBbind
10-mer
2jmj
RCSB PDB
PDBbind
10-mer
2jqi
RCSB PDB
PDBbind
10-mer
2jql
RCSB PDB
PDBbind
10-mer
2k2r
RCSB PDB
PDBbind
10-mer
2ke1
RCSB PDB
PDBbind
10-mer
2mnz
RCSB PDB
PDBbind
10-mer
2nxd
RCSB PDB
PDBbind
10-mer
2nxl
RCSB PDB
PDBbind
10-mer
2nxm
RCSB PDB
PDBbind
10-mer
2o9v
RCSB PDB
PDBbind
10-mer
2peh
RCSB PDB
PDBbind
10-mer
2pr9
RCSB PDB
PDBbind
10-mer
2puy
RCSB PDB
PDBbind
10-mer
2qqs
RCSB PDB
PDBbind
10-mer
2r3y
RCSB PDB
PDBbind
10-mer
2r7g
RCSB PDB
PDBbind
10-mer
2rr4
RCSB PDB
PDBbind
10-mer
2v7d
RCSB PDB
PDBbind
10-mer
2vnf
RCSB PDB
PDBbind
10-mer
2w6t
RCSB PDB
PDBbind
10-mer
2w77
RCSB PDB
PDBbind
10-mer
2wa8
RCSB PDB
PDBbind
10-mer
2wp1
RCSB PDB
PDBbind
10-mer
2z5o
RCSB PDB
PDBbind
10-mer
3al3
RCSB PDB
PDBbind
10-mer
3bh8
RCSB PDB
PDBbind
10-mer
3bh9
RCSB PDB
PDBbind
10-mer
3bhb
RCSB PDB
PDBbind
10-mer
3c94
RCSB PDB
PDBbind
10-mer
3d1e
RCSB PDB
PDBbind
10-mer
3diw
RCSB PDB
PDBbind
10-mer
3dnj
RCSB PDB
PDBbind
10-mer
3dpc
RCSB PDB
PDBbind
10-mer
3dvp
RCSB PDB
PDBbind
10-mer
3ebb
RCSB PDB
PDBbind
10-mer
3er5
RCSB PDB
PDBbind
10-mer
3f9w
RCSB PDB
PDBbind
10-mer
3f9y
RCSB PDB
PDBbind
10-mer
3fe7
RCSB PDB
PDBbind
10-mer
3fea
RCSB PDB
PDBbind
10-mer
3gbq
RCSB PDB
PDBbind
10-mer
3gds
RCSB PDB
PDBbind
10-mer
3hg1
RCSB PDB
PDBbind
10-mer
3iqj
RCSB PDB
PDBbind
10-mer
3ivv
RCSB PDB
PDBbind
10-mer
3nkx
RCSB PDB
PDBbind
10-mer
3oq5
RCSB PDB
PDBbind
10-mer
3puj
RCSB PDB
PDBbind
10-mer
3puk
RCSB PDB
PDBbind
10-mer
3pxe
RCSB PDB
PDBbind
10-mer
3q8d
RCSB PDB
PDBbind
10-mer
3qzt
RCSB PDB
PDBbind
10-mer
3rwi
RCSB PDB
PDBbind
10-mer
3shv
RCSB PDB
PDBbind
10-mer
3szm
RCSB PDB
PDBbind
10-mer
3tkz
RCSB PDB
PDBbind
10-mer
3tl0
RCSB PDB
PDBbind
10-mer
3uii
RCSB PDB
PDBbind
10-mer
3uik
RCSB PDB
PDBbind
10-mer
3uvm
RCSB PDB
PDBbind
10-mer
3zmp
RCSB PDB
PDBbind
10-mer
3zmq
RCSB PDB
PDBbind
10-mer
4bg6
RCSB PDB
PDBbind
10-mer
4e34
RCSB PDB
PDBbind
10-mer
4e35
RCSB PDB
PDBbind
10-mer
4e3b
RCSB PDB
PDBbind
10-mer
4e81
RCSB PDB
PDBbind
10-mer
4e9d
RCSB PDB
PDBbind
10-mer
4er4
RCSB PDB
PDBbind
10-mer
4h39
RCSB PDB
PDBbind
10-mer
4h3b
RCSB PDB
PDBbind
10-mer
4hcz
RCSB PDB
PDBbind
10-mer
4i2w
RCSB PDB
PDBbind
10-mer
4i2z
RCSB PDB
PDBbind
10-mer
4jfd
RCSB PDB
PDBbind
10-mer
4jfe
RCSB PDB
PDBbind
10-mer
4jff
RCSB PDB
PDBbind
10-mer
4jjq
RCSB PDB
PDBbind
10-mer
4joe
RCSB PDB
PDBbind
10-mer
4jof
RCSB PDB
PDBbind
10-mer
4jog
RCSB PDB
PDBbind
10-mer
4joh
RCSB PDB
PDBbind
10-mer
4joj
RCSB PDB
PDBbind
10-mer
4jok
RCSB PDB
PDBbind
10-mer
4k6y
RCSB PDB
PDBbind
10-mer
4k72
RCSB PDB
PDBbind
10-mer
4k75
RCSB PDB
PDBbind
10-mer
4k76
RCSB PDB
PDBbind
10-mer
4k78
RCSB PDB
PDBbind
10-mer
4lnp
RCSB PDB
PDBbind
10-mer
4mdr
RCSB PDB
PDBbind
10-mer
4n84
RCSB PDB
PDBbind
10-mer
4nmo
RCSB PDB
PDBbind
10-mer
4nmp
RCSB PDB
PDBbind
10-mer
4nmq
RCSB PDB
PDBbind
10-mer
4nmr
RCSB PDB
PDBbind
10-mer
4nms
RCSB PDB
PDBbind
10-mer
4nmt
RCSB PDB
PDBbind
10-mer
4nmv
RCSB PDB
PDBbind
10-mer
4o2c
RCSB PDB
PDBbind
10-mer
4oz1
RCSB PDB
PDBbind
10-mer
4p0a
RCSB PDB
PDBbind
10-mer
4p0b
RCSB PDB
PDBbind
10-mer
4qok
RCSB PDB
PDBbind
10-mer
4rqz
RCSB PDB
PDBbind
10-mer
4u90
RCSB PDB
PDBbind
10-mer
4v11
RCSB PDB
PDBbind
10-mer
4wj5
RCSB PDB
PDBbind
10-mer
4x1n
RCSB PDB
PDBbind
10-mer
4x1p
RCSB PDB
PDBbind
10-mer
4x1q
RCSB PDB
PDBbind
10-mer
4x1r
RCSB PDB
PDBbind
10-mer
4x1s
RCSB PDB
PDBbind
10-mer
4x34
RCSB PDB
PDBbind
10-mer
4x3s
RCSB PDB
PDBbind
10-mer
4x8n
RCSB PDB
PDBbind
10-mer
4xhv
RCSB PDB
PDBbind
10-mer
4z0u
RCSB PDB
PDBbind
10-mer
4z7i
RCSB PDB
PDBbind
10-mer
4zhl
RCSB PDB
PDBbind
10-mer
4zhm
RCSB PDB
PDBbind
10-mer
5ab0
RCSB PDB
PDBbind
10-mer
5aei
RCSB PDB
PDBbind
10-mer
5azg
RCSB PDB
PDBbind
10-mer
5c0m
RCSB PDB
PDBbind
10-mer
5c11
RCSB PDB
PDBbind
10-mer
5c13
RCSB PDB
PDBbind
10-mer
5d6y
RCSB PDB
PDBbind
10-mer
5gp7
RCSB PDB
PDBbind
10-mer
5gs4
RCSB PDB
PDBbind
10-mer
5gtr
RCSB PDB
PDBbind
10-mer
5iaw
RCSB PDB
PDBbind
10-mer
5j31
RCSB PDB
PDBbind
10-mer
5jzi
RCSB PDB
PDBbind
10-mer
5myo
RCSB PDB
PDBbind
10-mer
5n1y
RCSB PDB
PDBbind
10-mer
5nx2
RCSB PDB
PDBbind
10-mer
5t6z
RCSB PDB
PDBbind
10-mer
5t70
RCSB PDB
PDBbind
10-mer
5t8r
RCSB PDB
PDBbind
10-mer
5vnb
RCSB PDB
PDBbind
10-mer
5w7i
RCSB PDB
PDBbind
10-mer
5w7j
RCSB PDB
PDBbind
10-mer
5wkf
RCSB PDB
PDBbind
10-mer
5wkh
RCSB PDB
PDBbind
10-mer
6ar2
RCSB PDB
PDBbind
10-mer
6buu
RCSB PDB
PDBbind
10-mer
6fkp
RCSB PDB
PDBbind
10-mer
6mim
RCSB PDB
PDBbind
10-mer
6qtx
RCSB PDB
PDBbind
10-mer
6pek
RCSB PDB
PDBbind
10-mer
6iiw
RCSB PDB
PDBbind
10-mer
6hzx
RCSB PDB
PDBbind
10-mer
6hoi
RCSB PDB
PDBbind
10-mer
6dkp
RCSB PDB
PDBbind
10-mer
6a8n
RCSB PDB
PDBbind
10-mer
5zys
RCSB PDB
PDBbind
10-mer
Entry Information
PDB ID
2a0t
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Serine/threonine-protein kinase RAD53
Ligand Name
10-mer
EC.Number
E.C.2.7.1.37
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=15uM
Release Year
2005
Protein/NA Sequence
Check fasta file
Primary Reference
(2005) J.Am.Chem.Soc. Vol. 127: pp. 14572-14573
Ligand Properties
Formula
C
5
0
H
7
8
N
1
1
O
2
4
P
Molecular Weight
1248.190
Exact Mass
1247.500
No. of atoms
164
No. of bonds
165
Polar Surface Area
597.01
LOGP Value
-2.58 (
Computed with XLOGP3
)
-2.90 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 12
No. of Hydrogen Bond Acceptors: 23
No. of Rotatable Bonds: 43
No. of Nitrogen and Oxygen Atoms: 35
No. of Rings: 2
Canonical SMILES
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CO)Cc1ccc(cc1)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](OP(O)(O)O)C)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CC(=O)N)[NH3+])CC(=O)O)CC(=O)O)CC(C)C)CCC(=O)O)C
InChI String
InChI=1S/C50H78N11O24P/c1-6-23(4)39(47(77)56-30(17-25-9-11-26(63)12-10-25)44(74)58-33(21-62)50(80)81)59-42(72)28(13-14-36(65)66)53-43(73)29(16-22(2)3)55-48(78)40(24(5)85-86(82,83)84)60-45(75)31(19-37(67)68)54-46(76)34-8-7-15-61(34)49(79)32(20-38(69)70)57-41(71)27(51)18-35(52)64/h9-12,22-24,27-34,39-40,62-63,82-84,86H,6-8,13-21,51H2,1-5H3,(H2,52,64)(H,53,73)(H,54,76)(H,55,78)(H,56,77)(H,57,71)(H,58,74)(H,59,72)(H,60,75)(H,65,66)(H,67,68)(H,69,70)(H,80,81)/p+1/t23-,24+,27-,28-,29-,30-,31-,32-,33-,34-,39-,40-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P34217
P22216
Entrez Gene ID
NCBI Entrez Gene ID:
852229
855950
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com