Browse entries in the PDBbind-CN Database
HEADER 3KA2_COMPLEX COMPND 3KA2_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 35 PRO GLN ILE THR LEU TRP LYS ARG PRO LEU VAL THR ILE SEQRES 2 A 35 ARG ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR SEQRES 3 A 35 GLY ALA ASP ASP THR VAL ILE GLU GLU SEQRES 1 A 4 ASN LEU PRO GLY SEQRES 1 A 4 TRP LYS PRO LYS SEQRES 1 A 20 ILE GLY GLY ILE ALA GLY PHE ILE LYS VAL ARG GLN TYR SEQRES 2 A 20 ASP GLN ILE PRO VAL GLU ILE SEQRES 1 A 27 GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY PRO THR SEQRES 2 A 27 PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR GLN ILE SEQRES 3 A 27 GLY SEQRES 1 A 4 THR LEU ASN PHE SEQRES 1 A 39 GLY GLY GLY GLY PRO GLN ILE THR LEU TRP LYS ARG PRO SEQRES 2 A 39 LEU VAL THR ILE ARG ILE GLY GLY GLN LEU LYS GLU ALA SEQRES 3 A 39 LEU LEU ASP THR GLY ALA ASP ASP THR VAL ILE GLU GLU SEQRES 1 A 4 ASN LEU PRO GLY SEQRES 1 A 4 TRP LYS PRO LYS SEQRES 1 A 20 ILE GLY GLY ILE GLY GLY PHE ILE LYS VAL ARG GLN TYR SEQRES 2 A 20 ASP GLN ILE PRO VAL GLU ILE SEQRES 1 A 27 GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY PRO THR SEQRES 2 A 27 PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR GLN ILE SEQRES 3 A 27 GLY SEQRES 1 A 4 THR LEU ASN PHE HET UNN A 330 126 ATOM 1 N PRO A 1 -3.815 7.191 33.775 1.00 43.84 N ATOM 2 CA PRO A 1 -2.848 6.323 34.458 1.00 43.55 C ATOM 3 C PRO A 1 -1.392 6.601 34.086 1.00 42.87 C ATOM 4 O PRO A 1 -1.142 7.350 33.137 1.00 43.21 O ATOM 5 CB PRO A 1 -3.234 4.921 33.964 1.00 44.40 C ATOM 6 CG PRO A 1 -3.876 5.153 32.640 1.00 45.26 C ATOM 7 CD PRO A 1 -4.557 6.477 32.719 1.00 44.68 C ATOM 8 HA PRO A 1 -2.893 6.469 35.537 1.00 0.00 H ATOM 9 HD3 PRO A 1 -4.488 7.007 31.769 1.00 0.00 H ATOM 10 HD2 PRO A 1 -5.606 6.359 32.992 1.00 0.00 H ATOM 11 HG3 PRO A 1 -4.603 4.368 32.432 1.00 0.00 H ATOM 12 HG2 PRO A 1 -3.122 5.165 31.853 1.00 0.00 H ATOM 13 HB2 PRO A 1 -2.350 4.293 33.858 1.00 0.00 H ATOM 14 HB3 PRO A 1 -3.933 4.449 34.654 1.00 0.00 H ATOM 15 N GLN A 2 -0.453 6.056 34.865 1.00 41.15 N ATOM 16 CA GLN A 2 0.961 5.946 34.481 1.00 39.67 C ATOM 17 C GLN A 2 1.233 4.475 34.203 1.00 37.28 C ATOM 18 O GLN A 2 0.916 3.601 35.027 1.00 37.32 O ATOM 19 CB GLN A 2 1.896 6.475 35.567 1.00 40.52 C ATOM 20 CG GLN A 2 3.372 6.307 35.243 1.00 40.81 C ATOM 21 CD GLN A 2 4.345 7.081 36.166 1.00 43.32 C ATOM 22 OE1 GLN A 2 4.664 6.617 37.269 1.00 46.16 O ATOM 23 NE2 GLN A 2 4.871 8.216 35.688 1.00 46.52 N ATOM 24 HA GLN A 2 1.153 6.556 33.598 1.00 0.00 H ATOM 25 HB2 GLN A 2 1.694 7.537 35.707 1.00 0.00 H ATOM 26 HB3 GLN A 2 1.684 5.940 36.493 1.00 0.00 H ATOM 27 HG2 GLN A 2 3.614 5.246 35.312 1.00 0.00 H ATOM 28 HG3 GLN A 2 3.534 6.649 34.221 1.00 0.00 H ATOM 29 HE22 GLN A 2 4.577 8.573 34.757 1.00 0.00 H ATOM 30 HE21 GLN A 2 5.573 8.740 36.248 1.00 0.00 H ATOM 31 H GLN A 2 -0.739 5.689 35.795 1.00 0.00 H ATOM 32 N ILE A 3 1.766 4.183 33.025 1.00 33.49 N ATOM 33 CA ILE A 3 1.964 2.824 32.550 1.00 32.84 C ATOM 34 C ILE A 3 3.457 2.623 32.277 1.00 30.99 C ATOM 35 O ILE A 3 4.092 3.360 31.494 1.00 31.57 O ATOM 36 CB ILE A 3 1.123 2.591 31.293 1.00 33.30 C ATOM 37 CG1 ILE A 3 -0.377 2.673 31.619 1.00 36.03 C ATOM 38 CG2 ILE A 3 1.452 1.231 30.709 1.00 34.39 C ATOM 39 CD1 ILE A 3 -1.305 2.629 30.408 1.00 37.40 C ATOM 40 HA ILE A 3 1.642 2.099 33.298 1.00 0.00 H ATOM 41 HB ILE A 3 1.358 3.367 30.565 1.00 0.00 H ATOM 42 HG12 ILE A 3 -0.628 1.834 32.268 1.00 0.00 H ATOM 43 HG13 ILE A 3 -0.557 3.608 32.149 1.00 0.00 H ATOM 44 HD11 ILE A 3 -1.082 3.469 29.750 1.00 0.00 H ATOM 45 HD12 ILE A 3 -1.153 1.694 29.869 1.00 0.00 H ATOM 46 HD13 ILE A 3 -2.340 2.693 30.743 1.00 0.00 H ATOM 47 HG21 ILE A 3 2.510 1.194 30.451 1.00 0.00 H ATOM 48 HG22 ILE A 3 1.229 0.458 31.444 1.00 0.00 H ATOM 49 HG23 ILE A 3 0.852 1.067 29.814 1.00 0.00 H ATOM 50 H ILE A 3 2.058 4.968 32.408 1.00 0.00 H ATOM 51 N THR A 4 4.055 1.642 32.946 1.00 30.06 N ATOM 52 CA THR A 4 5.456 1.268 32.711 1.00 31.26 C ATOM 53 C THR A 4 5.492 0.223 31.606 1.00 30.49 C ATOM 54 O THR A 4 4.449 -0.237 31.124 1.00 32.48 O ATOM 55 CB THR A 4 6.159 0.743 33.979 1.00 30.86 C ATOM 56 OG1 THR A 4 5.387 -0.356 34.484 1.00 33.05 O ATOM 57 CG2 THR A 4 6.317 1.855 35.051 1.00 32.77 C ATOM 58 HA THR A 4 6.005 2.162 32.415 1.00 0.00 H ATOM 59 HB THR A 4 7.168 0.414 33.730 1.00 0.00 H ATOM 60 HG1 THR A 4 5.339 -1.067 33.797 1.00 0.00 H ATOM 61 HG23 THR A 4 6.906 2.674 34.639 1.00 0.00 H ATOM 62 HG21 THR A 4 5.332 2.223 35.339 1.00 0.00 H ATOM 63 HG22 THR A 4 6.823 1.446 35.925 1.00 0.00 H ATOM 64 H THR A 4 3.511 1.120 33.662 1.00 0.00 H ATOM 65 N LEU A 5 6.694 -0.118 31.151 1.00 29.07 N ATOM 66 CA LEU A 5 6.859 -0.825 29.877 1.00 29.58 C ATOM 67 C LEU A 5 7.570 -2.173 30.043 1.00 30.15 C ATOM 68 O LEU A 5 8.047 -2.777 29.086 1.00 30.54 O ATOM 69 CB LEU A 5 7.609 0.089 28.886 1.00 28.87 C ATOM 70 CG LEU A 5 6.814 1.323 28.469 1.00 29.52 C ATOM 71 CD1 LEU A 5 7.686 2.242 27.656 1.00 31.26 C ATOM 72 CD2 LEU A 5 5.564 0.884 27.711 1.00 31.14 C ATOM 73 HA LEU A 5 5.870 -1.056 29.482 1.00 0.00 H ATOM 74 HB2 LEU A 5 8.536 0.419 29.355 1.00 0.00 H ATOM 75 HB3 LEU A 5 7.841 -0.490 27.992 1.00 0.00 H ATOM 76 HG LEU A 5 6.490 1.882 29.347 1.00 0.00 H ATOM 77 HD21 LEU A 5 5.857 0.321 26.825 1.00 0.00 H ATOM 78 HD22 LEU A 5 4.951 0.255 28.357 1.00 0.00 H ATOM 79 HD23 LEU A 5 4.994 1.764 27.412 1.00 0.00 H ATOM 80 HD11 LEU A 5 8.543 2.551 28.254 1.00 0.00 H ATOM 81 HD12 LEU A 5 8.032 1.718 26.765 1.00 0.00 H ATOM 82 HD13 LEU A 5 7.111 3.120 27.362 1.00 0.00 H ATOM 83 H LEU A 5 7.536 0.122 31.712 1.00 0.00 H ATOM 84 N TRP A 6 7.498 -2.722 31.252 1.00 30.82 N ATOM 85 CA TRP A 6 8.030 -4.057 31.504 1.00 31.37 C ATOM 86 C TRP A 6 7.247 -5.119 30.789 1.00 31.83 C ATOM 87 O TRP A 6 7.806 -6.153 30.441 1.00 33.92 O ATOM 88 CB TRP A 6 8.060 -4.348 33.026 1.00 33.42 C ATOM 89 CG TRP A 6 8.927 -3.395 33.728 1.00 35.03 C ATOM 90 CD1 TRP A 6 8.525 -2.326 34.465 1.00 36.71 C ATOM 91 CD2 TRP A 6 10.351 -3.338 33.685 1.00 35.79 C ATOM 92 NE1 TRP A 6 9.614 -1.610 34.884 1.00 38.72 N ATOM 93 CE2 TRP A 6 10.745 -2.209 34.407 1.00 35.57 C ATOM 94 CE3 TRP A 6 11.327 -4.121 33.080 1.00 36.50 C ATOM 95 CZ2 TRP A 6 12.079 -1.863 34.583 1.00 36.03 C ATOM 96 CZ3 TRP A 6 12.660 -3.781 33.266 1.00 39.17 C ATOM 97 CH2 TRP A 6 13.016 -2.659 33.997 1.00 38.72 C ATOM 98 HA TRP A 6 9.047 -4.080 31.113 1.00 0.00 H ATOM 99 HB2 TRP A 6 7.048 -4.270 33.424 1.00 0.00 H ATOM 100 HB3 TRP A 6 8.436 -5.358 33.188 1.00 0.00 H ATOM 101 HE1 TRP A 6 9.585 -0.751 35.469 1.00 0.00 H ATOM 102 HD1 TRP A 6 7.488 -2.076 34.689 1.00 0.00 H ATOM 103 HZ2 TRP A 6 12.365 -0.988 35.167 1.00 0.00 H ATOM 104 HH2 TRP A 6 14.071 -2.407 34.106 1.00 0.00 H ATOM 105 HZ3 TRP A 6 13.439 -4.407 32.830 1.00 0.00 H ATOM 106 HE3 TRP A 6 11.052 -4.983 32.473 1.00 0.00 H ATOM 107 H TRP A 6 7.056 -2.192 32.030 1.00 0.00 H ATOM 108 N LYS A 7 5.951 -4.900 30.618 1.00 31.83 N ATOM 109 CA LYS A 7 5.081 -5.776 29.843 1.00 34.03 C ATOM 110 C LYS A 7 4.529 -4.901 28.708 1.00 32.93 C ATOM 111 O LYS A 7 4.596 -3.663 28.729 1.00 32.76 O ATOM 112 CB LYS A 7 3.926 -6.317 30.699 1.00 35.27 C ATOM 113 CG LYS A 7 4.275 -6.750 32.109 1.00 39.06 C ATOM 114 CD LYS A 7 3.067 -7.414 32.818 1.00 40.58 C ATOM 115 CE LYS A 7 3.020 -7.111 34.317 1.00 42.00 C ATOM 116 NZ LYS A 7 1.977 -7.904 35.037 1.00 43.25 N ATOM 117 HA LYS A 7 5.626 -6.644 29.472 1.00 0.00 H ATOM 118 HB2 LYS A 7 3.171 -5.534 30.770 1.00 0.00 H ATOM 119 HB3 LYS A 7 3.506 -7.180 30.182 1.00 0.00 H ATOM 120 HG2 LYS A 7 5.097 -7.465 32.067 1.00 0.00 H ATOM 121 HG3 LYS A 7 4.585 -5.876 32.681 1.00 0.00 H ATOM 122 HD2 LYS A 7 2.149 -7.047 32.359 1.00 0.00 H ATOM 123 HD3 LYS A 7 3.133 -8.493 32.682 1.00 0.00 H ATOM 124 HE2 LYS A 7 2.806 -6.051 34.452 1.00 0.00 H ATOM 125 HE3 LYS A 7 3.993 -7.342 34.750 1.00 0.00 H ATOM 126 HZ1 LYS A 7 1.041 -7.686 34.639 1.00 0.00 H ATOM 127 HZ2 LYS A 7 2.175 -8.919 34.924 1.00 0.00 H ATOM 128 HZ3 LYS A 7 1.992 -7.657 36.047 1.00 0.00 H ATOM 129 H LYS A 7 5.532 -4.057 31.061 1.00 0.00 H ATOM 130 N ARG A 8 3.962 -5.547 27.703 1.00 32.06 N ATOM 131 CA ARG A 8 3.283 -4.826 26.612 1.00 31.44 C ATOM 132 C ARG A 8 2.172 -3.956 27.191 1.00 31.88 C ATOM 133 O ARG A 8 1.420 -4.409 28.043 1.00 31.58 O ATOM 134 CB ARG A 8 2.632 -5.796 25.625 1.00 33.27 C ATOM 135 CG ARG A 8 3.662 -6.485 24.795 1.00 33.62 C ATOM 136 CD ARG A 8 3.082 -7.471 23.772 1.00 39.39 C ATOM 137 NE ARG A 8 4.189 -8.309 23.269 1.00 37.01 N ATOM 138 CZ ARG A 8 4.086 -9.581 22.879 1.00 40.69 C ATOM 139 NH1 ARG A 8 2.932 -10.233 22.952 1.00 42.77 N ATOM 140 NH2 ARG A 8 5.164 -10.218 22.445 1.00 41.37 N ATOM 141 HA ARG A 8 4.034 -4.227 26.098 1.00 0.00 H ATOM 142 HB2 ARG A 8 2.064 -6.542 26.180 1.00 0.00 H ATOM 143 HB3 ARG A 8 1.959 -5.241 24.971 1.00 0.00 H ATOM 144 HG2 ARG A 8 4.232 -5.728 24.257 1.00 0.00 H ATOM 145 HG3 ARG A 8 4.328 -7.034 25.461 1.00 0.00 H ATOM 146 HD2 ARG A 8 2.627 -6.923 22.946 1.00 0.00 H ATOM 147 HD3 ARG A 8 2.329 -8.099 24.248 1.00 0.00 H ATOM 148 HE ARG A 8 5.130 -7.870 23.214 1.00 0.00 H ATOM 149 HH12 ARG A 8 2.874 -11.224 22.643 1.00 0.00 H ATOM 150 HH11 ARG A 8 2.086 -9.753 23.319 1.00 0.00 H ATOM 151 HH22 ARG A 8 5.094 -11.209 22.139 1.00 0.00 H ATOM 152 HH21 ARG A 8 6.080 -9.726 22.411 1.00 0.00 H ATOM 153 H ARG A 8 3.996 -6.586 27.682 1.00 0.00 H ATOM 154 N PRO A 9 2.050 -2.688 26.728 1.00 30.98 N ATOM 155 CA PRO A 9 1.046 -1.747 27.213 1.00 31.23 C ATOM 156 C PRO A 9 -0.337 -2.020 26.612 1.00 31.85 C ATOM 157 O PRO A 9 -0.854 -1.256 25.796 1.00 31.44 O ATOM 158 CB PRO A 9 1.665 -0.386 26.847 1.00 31.09 C ATOM 159 CG PRO A 9 2.440 -0.645 25.681 1.00 30.81 C ATOM 160 CD PRO A 9 3.026 -2.003 25.866 1.00 31.58 C ATOM 161 HA PRO A 9 0.838 -1.815 28.281 1.00 0.00 H ATOM 162 HD3 PRO A 9 3.129 -2.516 24.910 1.00 0.00 H ATOM 163 HD2 PRO A 9 4.000 -1.944 26.352 1.00 0.00 H ATOM 164 HG3 PRO A 9 3.231 0.098 25.580 1.00 0.00 H ATOM 165 HG2 PRO A 9 1.807 -0.624 24.794 1.00 0.00 H ATOM 166 HB2 PRO A 9 0.886 0.347 26.637 1.00 0.00 H ATOM 167 HB3 PRO A 9 2.297 -0.021 27.656 1.00 0.00 H ATOM 168 N LEU A 10 -0.897 -3.149 26.990 1.00 31.93 N ATOM 169 CA LEU A 10 -2.198 -3.578 26.528 1.00 32.14 C ATOM 170 C LEU A 10 -3.303 -3.021 27.380 1.00 31.86 C ATOM 171 O LEU A 10 -3.256 -3.057 28.614 1.00 33.13 O ATOM 172 CB LEU A 10 -2.314 -5.117 26.556 1.00 34.35 C ATOM 173 CG LEU A 10 -1.401 -5.822 25.555 1.00 34.20 C ATOM 174 CD1 LEU A 10 -1.325 -7.359 25.880 1.00 38.58 C ATOM 175 CD2 LEU A 10 -1.696 -5.592 24.089 1.00 38.59 C ATOM 176 HA LEU A 10 -2.299 -3.207 25.508 1.00 0.00 H ATOM 177 HB2 LEU A 10 -2.059 -5.463 27.558 1.00 0.00 H ATOM 178 HB3 LEU A 10 -3.345 -5.388 26.331 1.00 0.00 H ATOM 179 HG LEU A 10 -0.430 -5.348 25.694 1.00 0.00 H ATOM 180 HD21 LEU A 10 -2.705 -5.937 23.864 1.00 0.00 H ATOM 181 HD22 LEU A 10 -1.616 -4.528 23.866 1.00 0.00 H ATOM 182 HD23 LEU A 10 -0.978 -6.146 23.484 1.00 0.00 H ATOM 183 HD11 LEU A 10 -0.928 -7.497 26.886 1.00 0.00 H ATOM 184 HD12 LEU A 10 -2.324 -7.792 25.820 1.00 0.00 H ATOM 185 HD13 LEU A 10 -0.671 -7.850 25.159 1.00 0.00 H ATOM 186 H LEU A 10 -0.379 -3.762 27.652 1.00 0.00 H ATOM 187 N VAL A 11 -4.323 -2.476 26.735 1.00 30.06 N ATOM 188 CA VAL A 11 -5.502 -1.932 27.401 1.00 31.10 C ATOM 189 C VAL A 11 -6.771 -2.368 26.737 1.00 29.96 C ATOM 190 O VAL A 11 -6.753 -2.776 25.585 1.00 31.59 O ATOM 191 CB VAL A 11 -5.447 -0.414 27.417 1.00 32.42 C ATOM 192 CG1 VAL A 11 -4.140 0.059 28.142 1.00 34.91 C ATOM 193 CG2 VAL A 11 -5.462 0.193 26.042 1.00 33.33 C ATOM 194 HA VAL A 11 -5.498 -2.316 28.421 1.00 0.00 H ATOM 195 HB VAL A 11 -6.342 -0.080 27.943 1.00 0.00 H ATOM 196 HG11 VAL A 11 -4.139 -0.314 29.166 1.00 0.00 H ATOM 197 HG12 VAL A 11 -3.271 -0.329 27.611 1.00 0.00 H ATOM 198 HG13 VAL A 11 -4.105 1.148 28.151 1.00 0.00 H ATOM 199 HG21 VAL A 11 -4.599 -0.163 25.480 1.00 0.00 H ATOM 200 HG22 VAL A 11 -6.378 -0.099 25.527 1.00 0.00 H ATOM 201 HG23 VAL A 11 -5.421 1.279 26.125 1.00 0.00 H ATOM 202 H VAL A 11 -4.282 -2.433 25.697 1.00 0.00 H ATOM 203 N THR A 12 -7.878 -2.224 27.432 1.00 31.19 N ATOM 204 CA THR A 12 -9.174 -2.515 26.876 1.00 31.74 C ATOM 205 C THR A 12 -9.718 -1.245 26.232 1.00 32.20 C ATOM 206 O THR A 12 -9.594 -0.157 26.790 1.00 32.48 O ATOM 207 CB THR A 12 -10.161 -3.039 27.954 1.00 31.89 C ATOM 208 OG1 THR A 12 -9.611 -4.257 28.488 1.00 35.19 O ATOM 209 CG2 THR A 12 -11.531 -3.362 27.322 1.00 33.86 C ATOM 210 HA THR A 12 -9.069 -3.304 26.132 1.00 0.00 H ATOM 211 HB THR A 12 -10.298 -2.282 28.726 1.00 0.00 H ATOM 212 HG1 THR A 12 -10.220 -4.617 29.181 1.00 0.00 H ATOM 213 HG23 THR A 12 -11.964 -2.450 26.911 1.00 0.00 H ATOM 214 HG21 THR A 12 -11.399 -4.094 26.525 1.00 0.00 H ATOM 215 HG22 THR A 12 -12.195 -3.769 28.085 1.00 0.00 H ATOM 216 H THR A 12 -7.815 -1.889 28.415 1.00 0.00 H ATOM 217 N ILE A 13 -10.311 -1.414 25.043 1.00 31.20 N ATOM 218 CA ILE A 13 -10.990 -0.359 24.340 1.00 31.10 C ATOM 219 C ILE A 13 -12.390 -0.808 24.007 1.00 31.83 C ATOM 220 O ILE A 13 -12.687 -2.011 23.992 1.00 32.57 O ATOM 221 CB ILE A 13 -10.251 0.032 23.060 1.00 31.21 C ATOM 222 CG1 ILE A 13 -10.336 -1.041 21.986 1.00 33.66 C ATOM 223 CG2 ILE A 13 -8.804 0.326 23.372 1.00 30.31 C ATOM 224 CD1 ILE A 13 -9.661 -0.710 20.699 1.00 36.12 C ATOM 225 HA ILE A 13 -11.020 0.519 24.985 1.00 0.00 H ATOM 226 HB ILE A 13 -10.739 0.924 22.667 1.00 0.00 H ATOM 227 HG12 ILE A 13 -9.881 -1.950 22.381 1.00 0.00 H ATOM 228 HG13 ILE A 13 -11.390 -1.225 21.776 1.00 0.00 H ATOM 229 HD11 ILE A 13 -10.110 0.188 20.275 1.00 0.00 H ATOM 230 HD12 ILE A 13 -8.600 -0.537 20.881 1.00 0.00 H ATOM 231 HD13 ILE A 13 -9.781 -1.540 20.003 1.00 0.00 H ATOM 232 HG21 ILE A 13 -8.747 1.148 24.086 1.00 0.00 H ATOM 233 HG22 ILE A 13 -8.338 -0.562 23.800 1.00 0.00 H ATOM 234 HG23 ILE A 13 -8.285 0.604 22.455 1.00 0.00 H ATOM 235 H ILE A 13 -10.279 -2.357 24.605 1.00 0.00 H ATOM 236 N ARG A 14 -13.256 0.173 23.797 1.00 33.55 N ATOM 237 CA ARG A 14 -14.607 -0.080 23.311 1.00 34.38 C ATOM 238 C ARG A 14 -14.791 0.665 21.998 1.00 36.54 C ATOM 239 O ARG A 14 -14.519 1.867 21.925 1.00 34.38 O ATOM 240 CB ARG A 14 -15.643 0.354 24.333 1.00 35.05 C ATOM 241 CG ARG A 14 -17.005 -0.265 24.126 1.00 33.50 C ATOM 242 CD ARG A 14 -17.932 0.084 25.262 1.00 34.23 C ATOM 243 NE ARG A 14 -18.188 1.524 25.292 1.00 36.27 N ATOM 244 CZ ARG A 14 -19.132 2.142 24.585 1.00 33.08 C ATOM 245 NH1 ARG A 14 -19.927 1.470 23.774 1.00 35.16 N ATOM 246 NH2 ARG A 14 -19.249 3.457 24.679 1.00 34.17 N ATOM 247 HA ARG A 14 -14.746 -1.149 23.150 1.00 0.00 H ATOM 248 HB2 ARG A 14 -15.286 0.074 25.324 1.00 0.00 H ATOM 249 HB3 ARG A 14 -15.746 1.438 24.278 1.00 0.00 H ATOM 250 HG2 ARG A 14 -17.428 0.106 23.193 1.00 0.00 H ATOM 251 HG3 ARG A 14 -16.900 -1.349 24.070 1.00 0.00 H ATOM 252 HD2 ARG A 14 -17.475 -0.219 26.204 1.00 0.00 H ATOM 253 HD3 ARG A 14 -18.876 -0.446 25.131 1.00 0.00 H ATOM 254 HE ARG A 14 -17.589 2.107 25.911 1.00 0.00 H ATOM 255 HH12 ARG A 14 -20.658 1.971 23.230 1.00 0.00 H ATOM 256 HH11 ARG A 14 -19.822 0.440 23.679 1.00 0.00 H ATOM 257 HH22 ARG A 14 -19.981 3.954 24.133 1.00 0.00 H ATOM 258 HH21 ARG A 14 -18.609 3.993 25.299 1.00 0.00 H ATOM 259 H ARG A 14 -12.963 1.153 23.985 1.00 0.00 H ATOM 260 N ILE A 15 -15.187 -0.050 20.947 1.00 37.66 N ATOM 261 CA ILE A 15 -15.329 0.519 19.588 1.00 38.77 C ATOM 262 C ILE A 15 -16.520 -0.189 18.901 1.00 39.62 C ATOM 263 O ILE A 15 -16.561 -1.419 18.868 1.00 41.86 O ATOM 264 CB ILE A 15 -14.029 0.433 18.767 1.00 39.64 C ATOM 265 CG1 ILE A 15 -14.290 0.915 17.335 1.00 39.75 C ATOM 266 CG2 ILE A 15 -13.396 -0.977 18.802 1.00 39.46 C ATOM 267 CD1 ILE A 15 -13.072 0.928 16.548 1.00 39.86 C ATOM 268 HA ILE A 15 -15.531 1.588 19.658 1.00 0.00 H ATOM 269 HB ILE A 15 -13.293 1.092 19.227 1.00 0.00 H ATOM 270 HG12 ILE A 15 -15.010 0.248 16.862 1.00 0.00 H ATOM 271 HG13 ILE A 15 -14.700 1.924 17.370 1.00 0.00 H ATOM 272 HD11 ILE A 15 -12.348 1.598 17.012 1.00 0.00 H ATOM 273 HD12 ILE A 15 -12.659 -0.080 16.503 1.00 0.00 H ATOM 274 HD13 ILE A 15 -13.296 1.275 15.539 1.00 0.00 H ATOM 275 HG21 ILE A 15 -13.160 -1.242 19.833 1.00 0.00 H ATOM 276 HG22 ILE A 15 -14.100 -1.700 18.391 1.00 0.00 H ATOM 277 HG23 ILE A 15 -12.483 -0.979 18.207 1.00 0.00 H ATOM 278 H ILE A 15 -15.407 -1.057 21.088 1.00 0.00 H ATOM 279 N GLY A 16 -17.510 0.579 18.454 1.00 40.02 N ATOM 280 CA GLY A 16 -18.715 0.000 17.844 1.00 41.32 C ATOM 281 C GLY A 16 -19.643 -0.737 18.823 1.00 42.39 C ATOM 282 O GLY A 16 -20.569 -1.474 18.397 1.00 42.78 O ATOM 283 HA3 GLY A 16 -18.400 -0.708 17.077 1.00 0.00 H ATOM 284 HA2 GLY A 16 -19.282 0.807 17.381 1.00 0.00 H ATOM 285 H GLY A 16 -17.429 1.612 18.538 1.00 0.00 H ATOM 286 N GLY A 17 -19.439 -0.547 20.129 1.00 43.25 N ATOM 287 CA GLY A 17 -20.079 -1.408 21.153 1.00 43.58 C ATOM 288 C GLY A 17 -19.249 -2.616 21.634 1.00 43.09 C ATOM 289 O GLY A 17 -19.512 -3.163 22.706 1.00 45.54 O ATOM 290 HA3 GLY A 17 -21.011 -1.788 20.734 1.00 0.00 H ATOM 291 HA2 GLY A 17 -20.299 -0.787 22.021 1.00 0.00 H ATOM 292 H GLY A 17 -18.814 0.226 20.436 1.00 0.00 H ATOM 293 N GLN A 18 -18.270 -3.050 20.857 1.00 42.39 N ATOM 294 CA GLN A 18 -17.447 -4.222 21.189 1.00 41.67 C ATOM 295 C GLN A 18 -16.217 -3.884 22.030 1.00 40.26 C ATOM 296 O GLN A 18 -15.472 -2.960 21.686 1.00 41.51 O ATOM 297 CB GLN A 18 -16.943 -4.829 19.894 1.00 42.75 C ATOM 298 CG GLN A 18 -16.541 -6.269 19.989 1.00 44.32 C ATOM 299 CD GLN A 18 -16.426 -6.878 18.624 1.00 47.43 C ATOM 300 OE1 GLN A 18 -15.997 -6.215 17.678 1.00 50.22 O ATOM 301 NE2 GLN A 18 -16.848 -8.135 18.492 1.00 50.69 N ATOM 302 HA GLN A 18 -18.078 -4.897 21.767 1.00 0.00 H ATOM 303 HB2 GLN A 18 -17.735 -4.746 19.150 1.00 0.00 H ATOM 304 HB3 GLN A 18 -16.076 -4.256 19.565 1.00 0.00 H ATOM 305 HG2 GLN A 18 -15.578 -6.339 20.495 1.00 0.00 H ATOM 306 HG3 GLN A 18 -17.292 -6.813 20.562 1.00 0.00 H ATOM 307 HE22 GLN A 18 -17.202 -8.654 19.321 1.00 0.00 H ATOM 308 HE21 GLN A 18 -16.823 -8.597 17.560 1.00 0.00 H ATOM 309 H GLN A 18 -18.074 -2.540 19.972 1.00 0.00 H ATOM 310 N LEU A 19 -15.947 -4.680 23.062 1.00 37.11 N ATOM 311 CA LEU A 19 -14.698 -4.596 23.793 1.00 35.33 C ATOM 312 C LEU A 19 -13.614 -5.348 23.060 1.00 34.60 C ATOM 313 O LEU A 19 -13.828 -6.438 22.535 1.00 35.37 O ATOM 314 CB LEU A 19 -14.844 -5.106 25.231 1.00 34.58 C ATOM 315 CG LEU A 19 -15.883 -4.411 26.105 1.00 36.04 C ATOM 316 CD1 LEU A 19 -15.924 -5.082 27.477 1.00 34.95 C ATOM 317 CD2 LEU A 19 -15.602 -2.932 26.260 1.00 36.15 C ATOM 318 HA LEU A 19 -14.416 -3.545 23.854 1.00 0.00 H ATOM 319 HB2 LEU A 19 -15.108 -6.162 25.181 1.00 0.00 H ATOM 320 HB3 LEU A 19 -13.876 -4.997 25.720 1.00 0.00 H ATOM 321 HG LEU A 19 -16.851 -4.506 25.613 1.00 0.00 H ATOM 322 HD21 LEU A 19 -14.624 -2.796 26.722 1.00 0.00 H ATOM 323 HD22 LEU A 19 -15.611 -2.457 25.279 1.00 0.00 H ATOM 324 HD23 LEU A 19 -16.369 -2.482 26.890 1.00 0.00 H ATOM 325 HD11 LEU A 19 -16.191 -6.132 27.359 1.00 0.00 H ATOM 326 HD12 LEU A 19 -14.943 -5.006 27.947 1.00 0.00 H ATOM 327 HD13 LEU A 19 -16.667 -4.585 28.101 1.00 0.00 H ATOM 328 H LEU A 19 -16.654 -5.385 23.353 1.00 0.00 H ATOM 329 N LYS A 20 -12.440 -4.748 22.985 1.00 32.39 N ATOM 330 CA LYS A 20 -11.273 -5.352 22.377 1.00 32.47 C ATOM 331 C LYS A 20 -10.061 -4.965 23.210 1.00 32.44 C ATOM 332 O LYS A 20 -10.129 -3.998 24.002 1.00 34.67 O ATOM 333 CB LYS A 20 -11.079 -4.821 20.965 1.00 34.03 C ATOM 334 CG LYS A 20 -12.168 -5.307 20.006 1.00 36.37 C ATOM 335 CD LYS A 20 -11.799 -4.992 18.560 1.00 40.30 C ATOM 336 CE LYS A 20 -12.632 -5.831 17.612 1.00 43.68 C ATOM 337 NZ LYS A 20 -12.354 -7.272 17.718 1.00 43.22 N ATOM 338 HA LYS A 20 -11.399 -6.434 22.335 1.00 0.00 H ATOM 339 HB2 LYS A 20 -11.098 -3.732 20.994 1.00 0.00 H ATOM 340 HB3 LYS A 20 -10.110 -5.156 20.594 1.00 0.00 H ATOM 341 HG2 LYS A 20 -12.287 -6.385 20.118 1.00 0.00 H ATOM 342 HG3 LYS A 20 -13.107 -4.811 20.251 1.00 0.00 H ATOM 343 HD2 LYS A 20 -11.983 -3.936 18.363 1.00 0.00 H ATOM 344 HD3 LYS A 20 -10.743 -5.211 18.402 1.00 0.00 H ATOM 345 HE2 LYS A 20 -12.423 -5.512 16.591 1.00 0.00 H ATOM 346 HE3 LYS A 20 -13.686 -5.664 17.835 1.00 0.00 H ATOM 347 HZ1 LYS A 20 -11.353 -7.448 17.498 1.00 0.00 H ATOM 348 HZ2 LYS A 20 -12.559 -7.593 18.686 1.00 0.00 H ATOM 349 HZ3 LYS A 20 -12.954 -7.790 17.045 1.00 0.00 H ATOM 350 H LYS A 20 -12.349 -3.792 23.383 1.00 0.00 H ATOM 351 N GLU A 21 -8.978 -5.707 23.077 1.00 31.57 N ATOM 352 CA GLU A 21 -7.673 -5.411 23.686 1.00 31.66 C ATOM 353 C GLU A 21 -6.789 -4.786 22.608 1.00 30.88 C ATOM 354 O GLU A 21 -6.827 -5.223 21.442 1.00 31.09 O ATOM 355 CB GLU A 21 -6.972 -6.669 24.178 1.00 33.59 C ATOM 356 CG GLU A 21 -5.639 -6.486 24.884 1.00 38.96 C ATOM 357 CD GLU A 21 -5.247 -7.734 25.667 1.00 42.25 C ATOM 358 OE1 GLU A 21 -4.986 -7.618 26.887 1.00 45.01 O ATOM 359 OE2 GLU A 21 -5.222 -8.839 25.071 1.00 45.20 O ATOM 360 HA GLU A 21 -7.835 -4.750 24.537 1.00 0.00 H ATOM 361 HB2 GLU A 21 -7.646 -7.171 24.872 1.00 0.00 H ATOM 362 HB3 GLU A 21 -6.801 -7.310 23.313 1.00 0.00 H ATOM 363 HG2 GLU A 21 -4.870 -6.277 24.141 1.00 0.00 H ATOM 364 HG3 GLU A 21 -5.715 -5.644 25.573 1.00 0.00 H ATOM 365 H GLU A 21 -9.053 -6.567 22.497 1.00 0.00 H ATOM 366 N ALA A 22 -5.998 -3.789 22.977 1.00 29.27 N ATOM 367 CA ALA A 22 -5.144 -3.090 22.011 1.00 28.55 C ATOM 368 C ALA A 22 -3.908 -2.593 22.687 1.00 30.29 C ATOM 369 O ALA A 22 -3.873 -2.357 23.891 1.00 31.83 O ATOM 370 CB ALA A 22 -5.896 -1.900 21.364 1.00 28.35 C ATOM 371 HA ALA A 22 -4.872 -3.796 21.226 1.00 0.00 H ATOM 372 HB1 ALA A 22 -6.781 -2.270 20.846 1.00 0.00 H ATOM 373 HB2 ALA A 22 -6.196 -1.196 22.140 1.00 0.00 H ATOM 374 HB3 ALA A 22 -5.239 -1.400 20.652 1.00 0.00 H ATOM 375 H ALA A 22 -5.982 -3.495 23.975 1.00 0.00 H ATOM 376 N LEU A 23 -2.873 -2.442 21.897 1.00 28.64 N ATOM 377 CA LEU A 23 -1.569 -2.000 22.340 1.00 31.01 C ATOM 378 C LEU A 23 -1.438 -0.523 22.166 1.00 30.34 C ATOM 379 O LEU A 23 -1.620 -0.010 21.067 1.00 30.40 O ATOM 380 CB LEU A 23 -0.589 -2.701 21.405 1.00 33.24 C ATOM 381 CG LEU A 23 0.898 -2.659 21.608 1.00 36.11 C ATOM 382 CD1 LEU A 23 1.181 -3.356 22.920 1.00 39.62 C ATOM 383 CD2 LEU A 23 1.630 -3.341 20.452 1.00 35.31 C ATOM 384 HA LEU A 23 -1.395 -2.228 23.392 1.00 0.00 H ATOM 385 HB2 LEU A 23 -0.865 -3.755 21.414 1.00 0.00 H ATOM 386 HB3 LEU A 23 -0.770 -2.287 20.413 1.00 0.00 H ATOM 387 HG LEU A 23 1.255 -1.630 21.634 1.00 0.00 H ATOM 388 HD21 LEU A 23 1.315 -4.383 20.388 1.00 0.00 H ATOM 389 HD22 LEU A 23 1.390 -2.830 19.520 1.00 0.00 H ATOM 390 HD23 LEU A 23 2.705 -3.295 20.627 1.00 0.00 H ATOM 391 HD11 LEU A 23 0.665 -2.834 23.726 1.00 0.00 H ATOM 392 HD12 LEU A 23 0.826 -4.385 22.867 1.00 0.00 H ATOM 393 HD13 LEU A 23 2.254 -3.349 23.109 1.00 0.00 H ATOM 394 H LEU A 23 -2.997 -2.654 20.886 1.00 0.00 H ATOM 395 N LEU A 24 -1.074 0.201 23.221 1.00 30.24 N ATOM 396 CA LEU A 24 -0.705 1.632 23.112 1.00 30.26 C ATOM 397 C LEU A 24 0.637 1.794 22.419 1.00 31.70 C ATOM 398 O LEU A 24 1.666 1.347 22.943 1.00 33.39 O ATOM 399 CB LEU A 24 -0.673 2.293 24.486 1.00 31.79 C ATOM 400 CG LEU A 24 -1.957 2.201 25.290 1.00 31.32 C ATOM 401 CD1 LEU A 24 -1.691 2.870 26.679 1.00 36.13 C ATOM 402 CD2 LEU A 24 -3.109 2.879 24.588 1.00 36.57 C ATOM 403 HA LEU A 24 -1.467 2.127 22.510 1.00 0.00 H ATOM 404 HB2 LEU A 24 0.120 1.822 25.066 1.00 0.00 H ATOM 405 HB3 LEU A 24 -0.441 3.349 24.345 1.00 0.00 H ATOM 406 HG LEU A 24 -2.239 1.155 25.409 1.00 0.00 H ATOM 407 HD21 LEU A 24 -2.873 3.933 24.439 1.00 0.00 H ATOM 408 HD22 LEU A 24 -3.275 2.403 23.622 1.00 0.00 H ATOM 409 HD23 LEU A 24 -4.008 2.789 25.198 1.00 0.00 H ATOM 410 HD11 LEU A 24 -0.884 2.342 27.187 1.00 0.00 H ATOM 411 HD12 LEU A 24 -1.408 3.912 26.531 1.00 0.00 H ATOM 412 HD13 LEU A 24 -2.596 2.821 27.284 1.00 0.00 H ATOM 413 H LEU A 24 -1.047 -0.254 24.156 1.00 0.00 H ATOM 414 N ASP A 25 0.636 2.365 21.213 1.00 30.60 N ATOM 415 CA ASP A 25 1.773 2.260 20.311 1.00 30.34 C ATOM 416 C ASP A 25 2.272 3.631 19.795 1.00 28.61 C ATOM 417 O ASP A 25 1.789 4.177 18.806 1.00 28.65 O ATOM 418 CB ASP A 25 1.413 1.349 19.120 1.00 31.28 C ATOM 419 CG ASP A 25 2.569 1.039 18.307 1.00 34.23 C ATOM 420 OD1 ASP A 25 3.716 1.555 18.570 1.00 34.57 O ATOM 421 OD2 ASP A 25 2.426 0.213 17.377 1.00 39.28 O ATOM 422 HA ASP A 25 2.591 1.826 20.885 1.00 0.00 H ATOM 423 HB2 ASP A 25 0.992 0.419 19.502 1.00 0.00 H ATOM 424 HB3 ASP A 25 0.672 1.855 18.501 1.00 0.00 H ATOM 425 H ASP A 25 -0.202 2.901 20.909 1.00 0.00 H ATOM 426 N THR A 26 3.304 4.178 20.468 1.00 28.15 N ATOM 427 CA THR A 26 3.863 5.447 20.084 1.00 28.30 C ATOM 428 C THR A 26 4.554 5.435 18.755 1.00 28.01 C ATOM 429 O THR A 26 4.786 6.512 18.184 1.00 28.62 O ATOM 430 CB THR A 26 4.791 5.951 21.187 1.00 27.35 C ATOM 431 OG1 THR A 26 5.894 5.052 21.395 1.00 28.08 O ATOM 432 CG2 THR A 26 4.069 6.218 22.503 1.00 29.11 C ATOM 433 HA THR A 26 3.027 6.135 19.959 1.00 0.00 H ATOM 434 HB THR A 26 5.177 6.908 20.837 1.00 0.00 H ATOM 435 HG1 THR A 26 6.415 4.972 20.557 1.00 0.00 H ATOM 436 HG23 THR A 26 3.237 6.900 22.328 1.00 0.00 H ATOM 437 HG21 THR A 26 3.691 5.278 22.906 1.00 0.00 H ATOM 438 HG22 THR A 26 4.764 6.666 23.213 1.00 0.00 H ATOM 439 H THR A 26 3.705 3.671 21.283 1.00 0.00 H ATOM 440 N GLY A 27 4.917 4.241 18.276 1.00 27.65 N ATOM 441 CA GLY A 27 5.526 4.075 16.989 1.00 27.57 C ATOM 442 C GLY A 27 4.566 3.951 15.834 1.00 28.14 C ATOM 443 O GLY A 27 5.026 3.725 14.673 1.00 28.72 O ATOM 444 HA3 GLY A 27 6.136 3.172 17.019 1.00 0.00 H ATOM 445 HA2 GLY A 27 6.165 4.938 16.805 1.00 0.00 H ATOM 446 H GLY A 27 4.751 3.398 18.861 1.00 0.00 H ATOM 447 N ALA A 28 3.259 4.058 16.086 1.00 28.22 N ATOM 448 CA ALA A 28 2.226 3.988 15.035 1.00 27.34 C ATOM 449 C ALA A 28 1.604 5.347 14.799 1.00 27.46 C ATOM 450 O ALA A 28 1.164 6.028 15.734 1.00 28.06 O ATOM 451 CB ALA A 28 1.174 3.018 15.459 1.00 27.90 C ATOM 452 HA ALA A 28 2.687 3.660 14.103 1.00 0.00 H ATOM 453 HB1 ALA A 28 1.624 2.035 15.602 1.00 0.00 H ATOM 454 HB2 ALA A 28 0.728 3.354 16.395 1.00 0.00 H ATOM 455 HB3 ALA A 28 0.405 2.958 14.689 1.00 0.00 H ATOM 456 H ALA A 28 2.955 4.197 17.071 1.00 0.00 H ATOM 457 N ASP A 29 1.604 5.802 13.568 1.00 28.33 N ATOM 458 CA ASP A 29 0.950 7.060 13.201 1.00 27.67 C ATOM 459 C ASP A 29 -0.533 6.918 13.466 1.00 29.31 C ATOM 460 O ASP A 29 -1.190 7.899 13.901 1.00 29.27 O ATOM 461 CB ASP A 29 1.131 7.409 11.736 1.00 28.35 C ATOM 462 CG ASP A 29 2.551 7.716 11.362 1.00 31.38 C ATOM 463 OD1 ASP A 29 3.474 7.891 12.179 1.00 30.56 O ATOM 464 OD2 ASP A 29 2.767 7.734 10.120 1.00 36.10 O ATOM 465 HA ASP A 29 1.405 7.853 13.794 1.00 0.00 H ATOM 466 HB2 ASP A 29 0.791 6.565 11.136 1.00 0.00 H ATOM 467 HB3 ASP A 29 0.519 8.282 11.511 1.00 0.00 H ATOM 468 H ASP A 29 2.084 5.251 12.828 1.00 0.00 H ATOM 469 N ASP A 30 -1.100 5.764 13.124 1.00 28.84 N ATOM 470 CA ASP A 30 -2.564 5.546 13.020 1.00 28.86 C ATOM 471 C ASP A 30 -2.981 4.388 13.877 1.00 29.35 C ATOM 472 O ASP A 30 -2.151 3.629 14.360 1.00 31.05 O ATOM 473 CB ASP A 30 -2.931 5.184 11.566 1.00 29.67 C ATOM 474 CG ASP A 30 -2.366 6.131 10.572 1.00 34.61 C ATOM 475 OD1 ASP A 30 -2.670 7.344 10.697 1.00 37.25 O ATOM 476 OD2 ASP A 30 -1.660 5.715 9.609 1.00 38.10 O ATOM 477 HA ASP A 30 -3.064 6.460 13.340 1.00 0.00 H ATOM 478 HB2 ASP A 30 -2.551 4.185 11.350 1.00 0.00 H ATOM 479 HB3 ASP A 30 -4.017 5.187 11.471 1.00 0.00 H ATOM 480 H ASP A 30 -0.474 4.960 12.915 1.00 0.00 H ATOM 481 N THR A 31 -4.255 4.265 14.115 1.00 29.10 N ATOM 482 CA THR A 31 -4.890 3.175 14.882 1.00 27.72 C ATOM 483 C THR A 31 -5.429 2.112 13.941 1.00 29.39 C ATOM 484 O THR A 31 -6.106 2.436 12.950 1.00 29.56 O ATOM 485 CB THR A 31 -6.042 3.828 15.701 1.00 27.40 C ATOM 486 OG1 THR A 31 -5.412 4.726 16.654 1.00 28.95 O ATOM 487 CG2 THR A 31 -7.036 2.819 16.368 1.00 28.99 C ATOM 488 HA THR A 31 -4.175 2.683 15.541 1.00 0.00 H ATOM 489 HB THR A 31 -6.699 4.372 15.023 1.00 0.00 H ATOM 490 HG1 THR A 31 -4.892 5.412 16.165 1.00 0.00 H ATOM 491 HG23 THR A 31 -7.471 2.178 15.601 1.00 0.00 H ATOM 492 HG21 THR A 31 -6.499 2.207 17.092 1.00 0.00 H ATOM 493 HG22 THR A 31 -7.828 3.372 16.874 1.00 0.00 H ATOM 494 H THR A 31 -4.882 5.001 13.730 1.00 0.00 H ATOM 495 N VAL A 32 -5.021 0.861 14.190 1.00 28.28 N ATOM 496 CA VAL A 32 -5.300 -0.237 13.296 1.00 27.52 C ATOM 497 C VAL A 32 -5.849 -1.375 14.081 1.00 26.58 C ATOM 498 O VAL A 32 -5.228 -1.847 15.048 1.00 28.35 O ATOM 499 CB VAL A 32 -4.014 -0.702 12.516 1.00 28.20 C ATOM 500 CG1 VAL A 32 -4.418 -1.599 11.363 1.00 30.73 C ATOM 501 CG2 VAL A 32 -3.176 0.479 12.018 1.00 29.76 C ATOM 502 HA VAL A 32 -6.026 0.102 12.558 1.00 0.00 H ATOM 503 HB VAL A 32 -3.384 -1.260 13.209 1.00 0.00 H ATOM 504 HG11 VAL A 32 -4.944 -2.472 11.750 1.00 0.00 H ATOM 505 HG12 VAL A 32 -5.073 -1.048 10.688 1.00 0.00 H ATOM 506 HG13 VAL A 32 -3.526 -1.920 10.824 1.00 0.00 H ATOM 507 HG21 VAL A 32 -3.777 1.091 11.345 1.00 0.00 H ATOM 508 HG22 VAL A 32 -2.856 1.080 12.869 1.00 0.00 H ATOM 509 HG23 VAL A 32 -2.301 0.104 11.487 1.00 0.00 H ATOM 510 H VAL A 32 -4.483 0.674 15.060 1.00 0.00 H ATOM 511 N ILE A 33 -7.013 -1.879 13.681 1.00 27.83 N ATOM 512 CA ILE A 33 -7.741 -2.888 14.409 1.00 28.80 C ATOM 513 C ILE A 33 -8.038 -4.058 13.449 1.00 29.78 C ATOM 514 O ILE A 33 -8.186 -3.867 12.232 1.00 29.31 O ATOM 515 CB ILE A 33 -9.067 -2.312 14.997 1.00 31.22 C ATOM 516 CG1 ILE A 33 -8.815 -1.118 15.895 1.00 34.19 C ATOM 517 CG2 ILE A 33 -9.883 -3.368 15.767 1.00 32.10 C ATOM 518 CD1 ILE A 33 -8.033 -1.363 17.093 1.00 33.38 C ATOM 519 HA ILE A 33 -7.140 -3.235 15.249 1.00 0.00 H ATOM 520 HB ILE A 33 -9.653 -1.991 14.135 1.00 0.00 H ATOM 521 HG12 ILE A 33 -8.292 -0.365 15.306 1.00 0.00 H ATOM 522 HG13 ILE A 33 -9.784 -0.726 16.206 1.00 0.00 H ATOM 523 HD11 ILE A 33 -8.542 -2.101 17.713 1.00 0.00 H ATOM 524 HD12 ILE A 33 -7.049 -1.739 16.813 1.00 0.00 H ATOM 525 HD13 ILE A 33 -7.923 -0.433 17.650 1.00 0.00 H ATOM 526 HG21 ILE A 33 -10.142 -4.186 15.095 1.00 0.00 H ATOM 527 HG22 ILE A 33 -9.288 -3.752 16.596 1.00 0.00 H ATOM 528 HG23 ILE A 33 -10.794 -2.911 16.153 1.00 0.00 H ATOM 529 H ILE A 33 -7.421 -1.525 12.792 1.00 0.00 H ATOM 530 N GLU A 34 -8.048 -5.253 14.003 1.00 27.74 N ATOM 531 CA GLU A 34 -8.333 -6.478 13.270 1.00 29.38 C ATOM 532 C GLU A 34 -9.691 -6.377 12.598 1.00 30.78 C ATOM 533 O GLU A 34 -10.548 -5.561 12.952 1.00 31.73 O ATOM 534 CB GLU A 34 -8.290 -7.661 14.245 1.00 30.84 C ATOM 535 CG GLU A 34 -9.427 -7.588 15.264 1.00 32.45 C ATOM 536 CD GLU A 34 -9.179 -8.419 16.516 1.00 35.28 C ATOM 537 OE1 GLU A 34 -8.532 -9.478 16.394 1.00 39.60 O ATOM 538 OE2 GLU A 34 -9.639 -8.010 17.611 1.00 32.41 O ATOM 539 HA GLU A 34 -7.585 -6.631 12.492 1.00 0.00 H ATOM 540 HB2 GLU A 34 -8.379 -8.589 13.680 1.00 0.00 H ATOM 541 HB3 GLU A 34 -7.338 -7.649 14.775 1.00 0.00 H ATOM 542 HG2 GLU A 34 -9.557 -6.547 15.561 1.00 0.00 H ATOM 543 HG3 GLU A 34 -10.340 -7.946 14.788 1.00 0.00 H ATOM 544 H GLU A 34 -7.841 -5.325 15.020 1.00 0.00 H ATOM 545 N GLU A 35 -9.923 -7.249 11.619 1.00 30.83 N ATOM 546 CA GLU A 35 -11.153 -7.215 10.812 1.00 33.41 C ATOM 547 C GLU A 35 -12.358 -7.266 11.745 1.00 33.29 C ATOM 548 O GLU A 35 -12.386 -8.045 12.708 1.00 34.23 O ATOM 549 CB GLU A 35 -11.140 -8.350 9.785 1.00 33.34 C ATOM 550 CG GLU A 35 -9.985 -8.157 8.761 1.00 38.82 C ATOM 551 CD GLU A 35 -9.900 -9.194 7.654 1.00 41.02 C ATOM 552 OE1 GLU A 35 -10.322 -10.369 7.858 1.00 44.53 O ATOM 553 OE2 GLU A 35 -9.349 -8.810 6.582 1.00 48.59 O ATOM 554 HA GLU A 35 -11.216 -6.287 10.243 1.00 0.00 H ATOM 555 HB2 GLU A 35 -11.003 -9.299 10.303 1.00 0.00 H ATOM 556 HB3 GLU A 35 -12.091 -8.361 9.253 1.00 0.00 H ATOM 557 HG2 GLU A 35 -10.111 -7.180 8.295 1.00 0.00 H ATOM 558 HG3 GLU A 35 -9.044 -8.177 9.311 1.00 0.00 H ATOM 559 H GLU A 35 -9.210 -7.979 11.418 1.00 0.00 H TER 560 GLU A 35 ATOM 561 N ASN A 37 -16.692 -5.197 11.576 1.00 38.85 N ATOM 562 CA ASN A 37 -17.542 -4.264 10.834 1.00 38.50 C ATOM 563 C ASN A 37 -17.740 -2.990 11.608 1.00 37.02 C ATOM 564 O ASN A 37 -17.954 -3.047 12.791 1.00 37.72 O ATOM 565 CB ASN A 37 -18.908 -4.896 10.582 1.00 38.50 C ATOM 566 CG ASN A 37 -18.788 -6.253 9.942 1.00 39.14 C ATOM 567 OD1 ASN A 37 -19.135 -7.280 10.541 1.00 41.24 O ATOM 568 ND2 ASN A 37 -18.237 -6.276 8.734 1.00 39.16 N ATOM 569 HA ASN A 37 -17.049 -4.038 9.888 1.00 0.00 H ATOM 570 HB2 ASN A 37 -19.430 -4.999 11.533 1.00 0.00 H ATOM 571 HB3 ASN A 37 -19.482 -4.245 9.923 1.00 0.00 H ATOM 572 HD22 ASN A 37 -17.962 -5.386 8.271 1.00 0.00 H ATOM 573 HD21 ASN A 37 -18.081 -7.184 8.251 1.00 0.00 H ATOM 574 HN3 ASN A 37 -17.141 -5.424 12.486 1.00 0.00 H ATOM 575 HN2 ASN A 37 -15.764 -4.759 11.745 1.00 0.00 H ATOM 576 HN1 ASN A 37 -16.570 -6.069 11.022 1.00 0.00 H ATOM 577 N LEU A 38 -17.611 -1.843 10.957 1.00 37.83 N ATOM 578 CA LEU A 38 -17.922 -0.584 11.616 1.00 39.13 C ATOM 579 C LEU A 38 -19.038 0.009 10.877 1.00 40.54 C ATOM 580 O LEU A 38 -18.986 0.003 9.636 1.00 41.95 O ATOM 581 CB LEU A 38 -16.742 0.382 11.630 1.00 38.19 C ATOM 582 CG LEU A 38 -15.777 0.042 12.765 1.00 36.20 C ATOM 583 CD1 LEU A 38 -14.456 0.747 12.610 1.00 32.96 C ATOM 584 CD2 LEU A 38 -16.497 0.376 14.072 1.00 34.71 C ATOM 585 HA LEU A 38 -18.170 -0.774 12.660 1.00 0.00 H ATOM 586 HB2 LEU A 38 -16.214 0.315 10.679 1.00 0.00 H ATOM 587 HB3 LEU A 38 -17.113 1.398 11.768 1.00 0.00 H ATOM 588 HG LEU A 38 -15.515 -1.016 12.755 1.00 0.00 H ATOM 589 HD21 LEU A 38 -16.752 1.436 14.084 1.00 0.00 H ATOM 590 HD22 LEU A 38 -17.407 -0.219 14.146 1.00 0.00 H ATOM 591 HD23 LEU A 38 -15.843 0.148 14.914 1.00 0.00 H ATOM 592 HD11 LEU A 38 -13.995 0.449 11.669 1.00 0.00 H ATOM 593 HD12 LEU A 38 -14.619 1.825 12.611 1.00 0.00 H ATOM 594 HD13 LEU A 38 -13.802 0.476 13.439 1.00 0.00 H ATOM 595 H LEU A 38 -17.286 -1.843 9.969 1.00 0.00 H ATOM 596 N PRO A 39 -20.062 0.488 11.626 1.00 41.70 N ATOM 597 CA PRO A 39 -21.175 1.248 11.091 1.00 42.25 C ATOM 598 C PRO A 39 -20.702 2.402 10.221 1.00 42.61 C ATOM 599 O PRO A 39 -20.270 3.434 10.718 1.00 43.42 O ATOM 600 CB PRO A 39 -21.896 1.754 12.348 1.00 42.14 C ATOM 601 CG PRO A 39 -21.596 0.752 13.376 1.00 41.76 C ATOM 602 CD PRO A 39 -20.212 0.266 13.081 1.00 41.31 C ATOM 603 HA PRO A 39 -21.817 0.653 10.442 1.00 0.00 H ATOM 604 HD3 PRO A 39 -19.472 0.839 13.640 1.00 0.00 H ATOM 605 HD2 PRO A 39 -20.111 -0.792 13.325 1.00 0.00 H ATOM 606 HG3 PRO A 39 -22.307 -0.072 13.322 1.00 0.00 H ATOM 607 HG2 PRO A 39 -21.637 1.202 14.368 1.00 0.00 H ATOM 608 HB2 PRO A 39 -21.516 2.733 12.642 1.00 0.00 H ATOM 609 HB3 PRO A 39 -22.970 1.819 12.176 1.00 0.00 H ATOM 610 N GLY A 40 -20.759 2.182 8.916 1.00 43.50 N ATOM 611 CA GLY A 40 -20.698 3.265 7.964 1.00 43.54 C ATOM 612 C GLY A 40 -19.779 3.043 6.783 1.00 43.66 C ATOM 613 O GLY A 40 -19.599 1.930 6.289 1.00 43.27 O ATOM 614 HA3 GLY A 40 -20.359 4.157 8.491 1.00 0.00 H ATOM 615 HA2 GLY A 40 -21.704 3.432 7.580 1.00 0.00 H ATOM 616 H GLY A 40 -20.850 1.206 8.569 1.00 0.00 H TER 617 GLY A 40 ATOM 618 N TRP A 42 -16.386 3.470 4.401 1.00 42.99 N ATOM 619 CA TRP A 42 -14.928 3.417 4.505 1.00 41.62 C ATOM 620 C TRP A 42 -14.342 3.630 3.116 1.00 41.39 C ATOM 621 O TRP A 42 -15.086 3.654 2.132 1.00 41.07 O ATOM 622 CB TRP A 42 -14.484 2.078 5.099 1.00 41.12 C ATOM 623 CG TRP A 42 -15.097 0.888 4.427 1.00 40.98 C ATOM 624 CD1 TRP A 42 -16.301 0.313 4.695 1.00 42.42 C ATOM 625 CD2 TRP A 42 -14.498 0.112 3.398 1.00 40.36 C ATOM 626 NE1 TRP A 42 -16.497 -0.774 3.880 1.00 42.21 N ATOM 627 CE2 TRP A 42 -15.403 -0.919 3.071 1.00 42.55 C ATOM 628 CE3 TRP A 42 -13.295 0.200 2.699 1.00 41.83 C ATOM 629 CZ2 TRP A 42 -15.135 -1.853 2.086 1.00 42.37 C ATOM 630 CZ3 TRP A 42 -13.028 -0.743 1.713 1.00 41.18 C ATOM 631 CH2 TRP A 42 -13.937 -1.752 1.423 1.00 41.54 C ATOM 632 HA TRP A 42 -14.567 4.200 5.172 1.00 0.00 H ATOM 633 HB2 TRP A 42 -13.400 2.004 5.009 1.00 0.00 H ATOM 634 HB3 TRP A 42 -14.762 2.060 6.153 1.00 0.00 H ATOM 635 HE1 TRP A 42 -17.338 -1.386 3.878 1.00 0.00 H ATOM 636 HD1 TRP A 42 -17.007 0.664 5.447 1.00 0.00 H ATOM 637 HZ2 TRP A 42 -15.849 -2.640 1.845 1.00 0.00 H ATOM 638 HH2 TRP A 42 -13.694 -2.481 0.650 1.00 0.00 H ATOM 639 HZ3 TRP A 42 -12.091 -0.690 1.159 1.00 0.00 H ATOM 640 HE3 TRP A 42 -12.579 0.991 2.921 1.00 0.00 H ATOM 641 HN3 TRP A 42 -16.714 2.723 3.756 1.00 0.00 H ATOM 642 HN2 TRP A 42 -16.672 4.399 4.031 1.00 0.00 H ATOM 643 HN1 TRP A 42 -16.805 3.326 5.342 1.00 0.00 H ATOM 644 N LYS A 43 -13.034 3.839 3.056 1.00 39.69 N ATOM 645 CA LYS A 43 -12.242 3.892 1.834 1.00 38.10 C ATOM 646 C LYS A 43 -10.930 3.066 1.917 1.00 35.66 C ATOM 647 O LYS A 43 -10.271 3.021 2.971 1.00 33.66 O ATOM 648 CB LYS A 43 -11.897 5.345 1.536 1.00 39.90 C ATOM 649 CG LYS A 43 -11.161 6.107 2.575 1.00 39.86 C ATOM 650 CD LYS A 43 -11.102 7.594 2.223 1.00 41.68 C ATOM 651 CE LYS A 43 -10.621 8.432 3.402 1.00 41.73 C ATOM 652 NZ LYS A 43 -11.101 9.849 3.328 1.00 43.13 N ATOM 653 HA LYS A 43 -12.845 3.452 1.039 1.00 0.00 H ATOM 654 HB2 LYS A 43 -11.289 5.356 0.632 1.00 0.00 H ATOM 655 HB3 LYS A 43 -12.834 5.870 1.349 1.00 0.00 H ATOM 656 HG2 LYS A 43 -11.668 5.987 3.532 1.00 0.00 H ATOM 657 HG3 LYS A 43 -10.146 5.718 2.651 1.00 0.00 H ATOM 658 HD2 LYS A 43 -10.416 7.733 1.387 1.00 0.00 H ATOM 659 HD3 LYS A 43 -12.098 7.929 1.934 1.00 0.00 H ATOM 660 HE2 LYS A 43 -9.531 8.431 3.411 1.00 0.00 H ATOM 661 HE3 LYS A 43 -10.991 7.984 4.324 1.00 0.00 H ATOM 662 HZ1 LYS A 43 -10.747 10.289 2.455 1.00 0.00 H ATOM 663 HZ2 LYS A 43 -12.141 9.862 3.327 1.00 0.00 H ATOM 664 HZ3 LYS A 43 -10.748 10.377 4.151 1.00 0.00 H ATOM 665 H LYS A 43 -12.531 3.977 3.956 1.00 0.00 H ATOM 666 N PRO A 44 -10.529 2.402 0.821 1.00 33.58 N ATOM 667 CA PRO A 44 -9.287 1.626 0.868 1.00 34.27 C ATOM 668 C PRO A 44 -8.003 2.444 0.966 1.00 34.94 C ATOM 669 O PRO A 44 -7.859 3.487 0.328 1.00 34.40 O ATOM 670 CB PRO A 44 -9.331 0.849 -0.446 1.00 35.28 C ATOM 671 CG PRO A 44 -10.066 1.697 -1.330 1.00 35.27 C ATOM 672 CD PRO A 44 -11.162 2.304 -0.507 1.00 33.21 C ATOM 673 HA PRO A 44 -9.249 1.018 1.772 1.00 0.00 H ATOM 674 HD3 PRO A 44 -11.444 3.287 -0.885 1.00 0.00 H ATOM 675 HD2 PRO A 44 -12.041 1.660 -0.481 1.00 0.00 H ATOM 676 HG3 PRO A 44 -10.486 1.115 -2.151 1.00 0.00 H ATOM 677 HG2 PRO A 44 -9.419 2.476 -1.733 1.00 0.00 H ATOM 678 HB2 PRO A 44 -8.324 0.674 -0.826 1.00 0.00 H ATOM 679 HB3 PRO A 44 -9.840 -0.106 -0.314 1.00 0.00 H ATOM 680 N LYS A 45 -7.076 1.924 1.763 1.00 33.82 N ATOM 681 CA LYS A 45 -5.781 2.531 2.001 1.00 34.44 C ATOM 682 C LYS A 45 -4.744 1.416 2.130 1.00 33.05 C ATOM 683 O LYS A 45 -5.114 0.260 2.374 1.00 33.08 O ATOM 684 CB LYS A 45 -5.794 3.352 3.314 1.00 35.90 C ATOM 685 CG LYS A 45 -4.705 4.374 3.414 1.00 41.38 C ATOM 686 CD LYS A 45 -3.975 4.309 4.736 1.00 42.47 C ATOM 687 CE LYS A 45 -2.884 5.380 4.833 1.00 42.38 C ATOM 688 NZ LYS A 45 -3.470 6.755 4.837 1.00 43.21 N ATOM 689 HA LYS A 45 -5.541 3.198 1.173 1.00 0.00 H ATOM 690 HB2 LYS A 45 -6.752 3.866 3.386 1.00 0.00 H ATOM 691 HB3 LYS A 45 -5.691 2.660 4.150 1.00 0.00 H ATOM 692 HG2 LYS A 45 -3.989 4.204 2.610 1.00 0.00 H ATOM 693 HG3 LYS A 45 -5.144 5.366 3.304 1.00 0.00 H ATOM 694 HD2 LYS A 45 -4.691 4.460 5.543 1.00 0.00 H ATOM 695 HD3 LYS A 45 -3.516 3.326 4.838 1.00 0.00 H ATOM 696 HE2 LYS A 45 -2.213 5.282 3.979 1.00 0.00 H ATOM 697 HE3 LYS A 45 -2.321 5.231 5.754 1.00 0.00 H ATOM 698 HZ1 LYS A 45 -4.004 6.905 3.957 1.00 0.00 H ATOM 699 HZ2 LYS A 45 -4.107 6.857 5.653 1.00 0.00 H ATOM 700 HZ3 LYS A 45 -2.705 7.456 4.904 1.00 0.00 H ATOM 701 H LYS A 45 -7.292 1.028 2.245 1.00 0.00 H TER 702 LYS A 45 ATOM 703 N ILE A 47 -1.046 0.739 4.298 1.00 29.10 N ATOM 704 CA ILE A 47 -0.178 1.206 5.377 1.00 30.26 C ATOM 705 C ILE A 47 1.015 0.297 5.499 1.00 31.19 C ATOM 706 O ILE A 47 0.941 -0.861 5.114 1.00 30.47 O ATOM 707 CB ILE A 47 -0.883 1.274 6.721 1.00 29.80 C ATOM 708 CG1 ILE A 47 -1.482 -0.086 7.115 1.00 32.48 C ATOM 709 CG2 ILE A 47 -1.957 2.395 6.740 1.00 34.77 C ATOM 710 CD1 ILE A 47 -2.006 -0.171 8.548 1.00 32.34 C ATOM 711 HA ILE A 47 0.128 2.219 5.115 1.00 0.00 H ATOM 712 HB ILE A 47 -0.132 1.526 7.470 1.00 0.00 H ATOM 713 HG12 ILE A 47 -2.310 -0.300 6.439 1.00 0.00 H ATOM 714 HG13 ILE A 47 -0.709 -0.845 6.992 1.00 0.00 H ATOM 715 HD11 ILE A 47 -1.190 0.025 9.244 1.00 0.00 H ATOM 716 HD12 ILE A 47 -2.793 0.570 8.690 1.00 0.00 H ATOM 717 HD13 ILE A 47 -2.408 -1.168 8.728 1.00 0.00 H ATOM 718 HG21 ILE A 47 -1.480 3.356 6.549 1.00 0.00 H ATOM 719 HG22 ILE A 47 -2.700 2.197 5.968 1.00 0.00 H ATOM 720 HG23 ILE A 47 -2.442 2.416 7.716 1.00 0.00 H ATOM 721 HN3 ILE A 47 -1.368 -0.227 4.508 1.00 0.00 H ATOM 722 HN2 ILE A 47 -0.517 0.742 3.403 1.00 0.00 H ATOM 723 HN1 ILE A 47 -1.868 1.371 4.218 1.00 0.00 H ATOM 724 N GLY A 48 2.106 0.812 6.033 1.00 30.39 N ATOM 725 CA GLY A 48 3.349 0.109 6.138 1.00 31.96 C ATOM 726 C GLY A 48 3.881 -0.069 7.528 1.00 32.43 C ATOM 727 O GLY A 48 3.434 0.583 8.481 1.00 32.74 O ATOM 728 HA3 GLY A 48 4.094 0.658 5.562 1.00 0.00 H ATOM 729 HA2 GLY A 48 3.212 -0.881 5.703 1.00 0.00 H ATOM 730 H GLY A 48 2.061 1.785 6.399 1.00 0.00 H ATOM 731 N GLY A 49 4.801 -1.015 7.683 1.00 31.68 N ATOM 732 CA GLY A 49 5.405 -1.325 8.967 1.00 31.89 C ATOM 733 C GLY A 49 6.822 -1.823 8.794 1.00 31.25 C ATOM 734 O GLY A 49 7.509 -1.448 7.855 1.00 32.26 O ATOM 735 HA3 GLY A 49 4.814 -2.096 9.462 1.00 0.00 H ATOM 736 HA2 GLY A 49 5.416 -0.425 9.582 1.00 0.00 H ATOM 737 H GLY A 49 5.102 -1.557 6.848 1.00 0.00 H ATOM 738 N ILE A 50 7.279 -2.635 9.741 1.00 31.05 N ATOM 739 CA ILE A 50 8.664 -3.106 9.766 1.00 31.95 C ATOM 740 C ILE A 50 8.973 -3.948 8.517 1.00 30.97 C ATOM 741 O ILE A 50 10.109 -3.957 8.039 1.00 33.05 O ATOM 742 CB ILE A 50 8.935 -3.907 11.109 1.00 32.39 C ATOM 743 CG1 ILE A 50 10.395 -4.353 11.308 1.00 36.09 C ATOM 744 CG2 ILE A 50 8.013 -5.096 11.179 1.00 32.60 C ATOM 745 CD1 ILE A 50 11.286 -3.308 11.888 1.00 34.44 C ATOM 746 HA ILE A 50 9.338 -2.250 9.746 1.00 0.00 H ATOM 747 HB ILE A 50 8.734 -3.210 11.923 1.00 0.00 H ATOM 748 HG12 ILE A 50 10.400 -5.215 11.976 1.00 0.00 H ATOM 749 HG13 ILE A 50 10.798 -4.644 10.338 1.00 0.00 H ATOM 750 HD11 ILE A 50 11.305 -2.441 11.227 1.00 0.00 H ATOM 751 HD12 ILE A 50 10.908 -3.012 12.866 1.00 0.00 H ATOM 752 HD13 ILE A 50 12.294 -3.709 11.993 1.00 0.00 H ATOM 753 HG21 ILE A 50 6.978 -4.753 11.162 1.00 0.00 H ATOM 754 HG22 ILE A 50 8.196 -5.747 10.324 1.00 0.00 H ATOM 755 HG23 ILE A 50 8.200 -5.645 12.102 1.00 0.00 H ATOM 756 H ILE A 50 6.629 -2.947 10.491 1.00 0.00 H ATOM 757 N ALA A 51 7.971 -4.638 7.966 1.00 30.55 N ATOM 758 CA ALA A 51 8.228 -5.709 6.996 1.00 30.50 C ATOM 759 C ALA A 51 7.408 -5.591 5.739 1.00 30.03 C ATOM 760 O ALA A 51 7.239 -6.573 5.015 1.00 31.88 O ATOM 761 CB ALA A 51 7.915 -7.040 7.627 1.00 30.92 C ATOM 762 HA ALA A 51 9.279 -5.623 6.719 1.00 0.00 H ATOM 763 HB1 ALA A 51 8.547 -7.183 8.504 1.00 0.00 H ATOM 764 HB2 ALA A 51 6.867 -7.062 7.925 1.00 0.00 H ATOM 765 HB3 ALA A 51 8.106 -7.836 6.907 1.00 0.00 H ATOM 766 H ALA A 51 6.991 -4.412 8.229 1.00 0.00 H ATOM 767 N GLY A 52 6.852 -4.422 5.460 1.00 29.76 N ATOM 768 CA GLY A 52 6.106 -4.272 4.231 1.00 29.23 C ATOM 769 C GLY A 52 4.805 -3.493 4.370 1.00 28.32 C ATOM 770 O GLY A 52 4.654 -2.714 5.315 1.00 27.89 O ATOM 771 HA3 GLY A 52 5.868 -5.267 3.854 1.00 0.00 H ATOM 772 HA2 GLY A 52 6.738 -3.753 3.511 1.00 0.00 H ATOM 773 H GLY A 52 6.951 -3.622 6.117 1.00 0.00 H ATOM 774 N PHE A 53 3.895 -3.688 3.429 1.00 29.41 N ATOM 775 CA PHE A 53 2.588 -3.033 3.396 1.00 29.02 C ATOM 776 C PHE A 53 1.431 -3.985 3.469 1.00 30.54 C ATOM 777 O PHE A 53 1.553 -5.107 2.948 1.00 31.11 O ATOM 778 CB PHE A 53 2.493 -2.176 2.125 1.00 30.99 C ATOM 779 CG PHE A 53 3.367 -0.974 2.171 1.00 32.91 C ATOM 780 CD1 PHE A 53 4.734 -1.037 1.942 1.00 35.52 C ATOM 781 CD2 PHE A 53 2.819 0.239 2.480 1.00 32.47 C ATOM 782 CE1 PHE A 53 5.530 0.116 2.043 1.00 37.07 C ATOM 783 CE2 PHE A 53 3.615 1.384 2.567 1.00 36.17 C ATOM 784 CZ PHE A 53 4.941 1.324 2.352 1.00 35.72 C ATOM 785 HA PHE A 53 2.516 -2.413 4.290 1.00 0.00 H ATOM 786 HB2 PHE A 53 2.786 -2.787 1.271 1.00 0.00 H ATOM 787 HB3 PHE A 53 1.460 -1.851 2.001 1.00 0.00 H ATOM 788 HD2 PHE A 53 1.747 0.314 2.661 1.00 0.00 H ATOM 789 HE2 PHE A 53 3.154 2.341 2.813 1.00 0.00 H ATOM 790 HZ PHE A 53 5.548 2.227 2.422 1.00 0.00 H ATOM 791 HE1 PHE A 53 6.606 0.056 1.878 1.00 0.00 H ATOM 792 HD1 PHE A 53 5.194 -1.990 1.681 1.00 0.00 H ATOM 793 H PHE A 53 4.125 -4.351 2.662 1.00 0.00 H ATOM 794 N ILE A 54 0.320 -3.542 4.044 1.00 30.78 N ATOM 795 CA ILE A 54 -0.951 -4.247 3.992 1.00 31.52 C ATOM 796 C ILE A 54 -2.062 -3.284 3.547 1.00 29.96 C ATOM 797 O ILE A 54 -1.910 -2.056 3.684 1.00 29.80 O ATOM 798 CB ILE A 54 -1.294 -4.906 5.350 1.00 31.03 C ATOM 799 CG1 ILE A 54 -1.546 -3.856 6.435 1.00 31.08 C ATOM 800 CG2 ILE A 54 -0.209 -5.926 5.691 1.00 33.17 C ATOM 801 CD1 ILE A 54 -2.042 -4.400 7.784 1.00 34.05 C ATOM 802 HA ILE A 54 -0.868 -5.051 3.261 1.00 0.00 H ATOM 803 HB ILE A 54 -2.236 -5.451 5.283 1.00 0.00 H ATOM 804 HG12 ILE A 54 -0.611 -3.324 6.611 1.00 0.00 H ATOM 805 HG13 ILE A 54 -2.294 -3.158 6.059 1.00 0.00 H ATOM 806 HD11 ILE A 54 -2.987 -4.923 7.638 1.00 0.00 H ATOM 807 HD12 ILE A 54 -1.302 -5.090 8.190 1.00 0.00 H ATOM 808 HD13 ILE A 54 -2.187 -3.571 8.477 1.00 0.00 H ATOM 809 HG21 ILE A 54 -0.169 -6.686 4.911 1.00 0.00 H ATOM 810 HG22 ILE A 54 0.755 -5.421 5.758 1.00 0.00 H ATOM 811 HG23 ILE A 54 -0.441 -6.396 6.647 1.00 0.00 H ATOM 812 H ILE A 54 0.360 -2.640 4.561 1.00 0.00 H ATOM 813 N LYS A 55 -3.163 -3.839 3.063 1.00 29.56 N ATOM 814 CA LYS A 55 -4.359 -3.114 2.689 1.00 29.41 C ATOM 815 C LYS A 55 -5.332 -3.071 3.840 1.00 30.14 C ATOM 816 O LYS A 55 -5.566 -4.081 4.532 1.00 31.24 O ATOM 817 CB LYS A 55 -5.030 -3.835 1.514 1.00 30.00 C ATOM 818 CG LYS A 55 -4.227 -3.843 0.221 1.00 32.21 C ATOM 819 CD LYS A 55 -4.717 -4.837 -0.809 1.00 32.93 C ATOM 820 CE LYS A 55 -6.132 -4.622 -1.287 1.00 36.78 C ATOM 821 NZ LYS A 55 -6.424 -5.674 -2.326 1.00 39.59 N ATOM 822 HA LYS A 55 -4.082 -2.097 2.413 1.00 0.00 H ATOM 823 HB2 LYS A 55 -5.208 -4.869 1.809 1.00 0.00 H ATOM 824 HB3 LYS A 55 -5.984 -3.346 1.317 1.00 0.00 H ATOM 825 HG2 LYS A 55 -4.274 -2.846 -0.217 1.00 0.00 H ATOM 826 HG3 LYS A 55 -3.192 -4.084 0.463 1.00 0.00 H ATOM 827 HD2 LYS A 55 -4.056 -4.780 -1.674 1.00 0.00 H ATOM 828 HD3 LYS A 55 -4.656 -5.834 -0.372 1.00 0.00 H ATOM 829 HE2 LYS A 55 -6.230 -3.629 -1.725 1.00 0.00 H ATOM 830 HE3 LYS A 55 -6.826 -4.720 -0.452 1.00 0.00 H ATOM 831 HZ1 LYS A 55 -5.754 -5.575 -3.115 1.00 0.00 H ATOM 832 HZ2 LYS A 55 -6.323 -6.617 -1.900 1.00 0.00 H ATOM 833 HZ3 LYS A 55 -7.396 -5.553 -2.677 1.00 0.00 H ATOM 834 H LYS A 55 -3.169 -4.872 2.943 1.00 0.00 H ATOM 835 N VAL A 56 -5.880 -1.904 4.101 1.00 29.27 N ATOM 836 CA VAL A 56 -6.853 -1.675 5.153 1.00 30.50 C ATOM 837 C VAL A 56 -8.037 -0.840 4.661 1.00 30.62 C ATOM 838 O VAL A 56 -8.012 -0.307 3.541 1.00 31.24 O ATOM 839 CB VAL A 56 -6.235 -0.959 6.356 1.00 29.95 C ATOM 840 CG1 VAL A 56 -5.124 -1.820 6.955 1.00 30.65 C ATOM 841 CG2 VAL A 56 -5.659 0.408 5.952 1.00 31.99 C ATOM 842 HA VAL A 56 -7.200 -2.664 5.454 1.00 0.00 H ATOM 843 HB VAL A 56 -7.020 -0.799 7.095 1.00 0.00 H ATOM 844 HG11 VAL A 56 -5.540 -2.775 7.277 1.00 0.00 H ATOM 845 HG12 VAL A 56 -4.354 -1.993 6.203 1.00 0.00 H ATOM 846 HG13 VAL A 56 -4.688 -1.305 7.811 1.00 0.00 H ATOM 847 HG21 VAL A 56 -4.887 0.266 5.196 1.00 0.00 H ATOM 848 HG22 VAL A 56 -6.456 1.031 5.547 1.00 0.00 H ATOM 849 HG23 VAL A 56 -5.227 0.892 6.828 1.00 0.00 H ATOM 850 H VAL A 56 -5.597 -1.092 3.515 1.00 0.00 H ATOM 851 N ARG A 57 -9.095 -0.799 5.464 1.00 30.24 N ATOM 852 CA ARG A 57 -10.297 0.045 5.259 1.00 29.95 C ATOM 853 C ARG A 57 -10.225 1.178 6.238 1.00 29.67 C ATOM 854 O ARG A 57 -10.047 0.949 7.426 1.00 29.67 O ATOM 855 CB ARG A 57 -11.583 -0.774 5.542 1.00 30.57 C ATOM 856 CG ARG A 57 -11.558 -2.065 4.795 1.00 36.96 C ATOM 857 CD ARG A 57 -12.837 -2.729 4.714 1.00 41.53 C ATOM 858 NE ARG A 57 -13.652 -2.741 5.919 1.00 42.18 N ATOM 859 CZ ARG A 57 -13.704 -3.731 6.806 1.00 44.68 C ATOM 860 NH1 ARG A 57 -14.541 -3.655 7.841 1.00 45.38 N ATOM 861 NH2 ARG A 57 -12.929 -4.804 6.693 1.00 47.66 N ATOM 862 HA ARG A 57 -10.328 0.406 4.231 1.00 0.00 H ATOM 863 HB2 ARG A 57 -11.650 -0.979 6.610 1.00 0.00 H ATOM 864 HB3 ARG A 57 -12.452 -0.196 5.229 1.00 0.00 H ATOM 865 HG2 ARG A 57 -11.211 -1.866 3.781 1.00 0.00 H ATOM 866 HG3 ARG A 57 -10.856 -2.734 5.293 1.00 0.00 H ATOM 867 HD2 ARG A 57 -12.653 -3.765 4.431 1.00 0.00 H ATOM 868 HD3 ARG A 57 -13.414 -2.237 3.931 1.00 0.00 H ATOM 869 HE ARG A 57 -14.244 -1.906 6.102 1.00 0.00 H ATOM 870 HH12 ARG A 57 -14.582 -4.429 8.535 1.00 0.00 H ATOM 871 HH11 ARG A 57 -15.153 -2.822 7.955 1.00 0.00 H ATOM 872 HH22 ARG A 57 -12.988 -5.565 7.399 1.00 0.00 H ATOM 873 HH21 ARG A 57 -12.263 -4.883 5.898 1.00 0.00 H ATOM 874 H ARG A 57 -9.079 -1.409 6.306 1.00 0.00 H ATOM 875 N GLN A 58 -10.307 2.401 5.748 1.00 27.86 N ATOM 876 CA GLN A 58 -10.267 3.569 6.585 1.00 28.95 C ATOM 877 C GLN A 58 -11.682 4.017 6.939 1.00 28.82 C ATOM 878 O GLN A 58 -12.458 4.324 6.046 1.00 30.28 O ATOM 879 CB GLN A 58 -9.533 4.725 5.902 1.00 29.75 C ATOM 880 CG GLN A 58 -9.485 5.992 6.741 1.00 31.09 C ATOM 881 CD GLN A 58 -8.626 7.073 6.167 1.00 35.91 C ATOM 882 OE1 GLN A 58 -7.641 6.802 5.496 1.00 40.57 O ATOM 883 NE2 GLN A 58 -8.996 8.303 6.406 1.00 36.09 N ATOM 884 HA GLN A 58 -9.726 3.300 7.492 1.00 0.00 H ATOM 885 HB2 GLN A 58 -8.511 4.410 5.693 1.00 0.00 H ATOM 886 HB3 GLN A 58 -10.041 4.951 4.964 1.00 0.00 H ATOM 887 HG2 GLN A 58 -10.500 6.377 6.839 1.00 0.00 H ATOM 888 HG3 GLN A 58 -9.099 5.735 7.727 1.00 0.00 H ATOM 889 HE22 GLN A 58 -9.841 8.489 6.982 1.00 0.00 H ATOM 890 HE21 GLN A 58 -8.445 9.096 6.020 1.00 0.00 H ATOM 891 H GLN A 58 -10.404 2.524 4.720 1.00 0.00 H ATOM 892 N TYR A 59 -11.964 4.110 8.236 1.00 28.56 N ATOM 893 CA TYR A 59 -13.222 4.716 8.749 1.00 28.83 C ATOM 894 C TYR A 59 -12.867 5.996 9.501 1.00 29.53 C ATOM 895 O TYR A 59 -12.012 6.012 10.353 1.00 28.88 O ATOM 896 CB TYR A 59 -13.858 3.759 9.726 1.00 28.79 C ATOM 897 CG TYR A 59 -14.364 2.464 9.138 1.00 30.65 C ATOM 898 CD1 TYR A 59 -13.555 1.330 8.994 1.00 32.41 C ATOM 899 CD2 TYR A 59 -15.685 2.381 8.705 1.00 34.29 C ATOM 900 CE1 TYR A 59 -14.087 0.175 8.429 1.00 31.73 C ATOM 901 CE2 TYR A 59 -16.194 1.228 8.191 1.00 34.51 C ATOM 902 CZ TYR A 59 -15.406 0.136 8.044 1.00 34.48 C ATOM 903 OH TYR A 59 -15.956 -1.001 7.506 1.00 39.10 O ATOM 904 HA TYR A 59 -13.903 4.927 7.924 1.00 0.00 H ATOM 905 HB3 TYR A 59 -14.702 4.268 10.193 1.00 0.00 H ATOM 906 HB2 TYR A 59 -13.117 3.515 10.487 1.00 0.00 H ATOM 907 HD2 TYR A 59 -16.326 3.259 8.779 1.00 0.00 H ATOM 908 HE2 TYR A 59 -17.242 1.183 7.896 1.00 0.00 H ATOM 909 HE1 TYR A 59 -13.455 -0.702 8.291 1.00 0.00 H ATOM 910 HD1 TYR A 59 -12.516 1.352 9.322 1.00 0.00 H ATOM 911 HH TYR A 59 -15.267 -1.710 7.460 1.00 0.00 H ATOM 912 H TYR A 59 -11.274 3.743 8.922 1.00 0.00 H ATOM 913 N ASP A 60 -13.610 7.059 9.256 1.00 29.16 N ATOM 914 CA ASP A 60 -13.344 8.361 9.849 1.00 30.07 C ATOM 915 C ASP A 60 -14.390 8.648 10.937 1.00 28.36 C ATOM 916 O ASP A 60 -15.499 8.128 10.891 1.00 29.90 O ATOM 917 CB ASP A 60 -13.312 9.487 8.789 1.00 32.57 C ATOM 918 CG ASP A 60 -12.125 9.354 7.834 1.00 36.96 C ATOM 919 OD1 ASP A 60 -11.016 8.963 8.260 1.00 36.38 O ATOM 920 OD2 ASP A 60 -12.312 9.667 6.639 1.00 44.50 O ATOM 921 HA ASP A 60 -12.353 8.337 10.301 1.00 0.00 H ATOM 922 HB2 ASP A 60 -14.234 9.449 8.209 1.00 0.00 H ATOM 923 HB3 ASP A 60 -13.245 10.448 9.300 1.00 0.00 H ATOM 924 H ASP A 60 -14.420 6.962 8.611 1.00 0.00 H ATOM 925 N GLN A 61 -13.970 9.407 11.933 1.00 28.97 N ATOM 926 CA GLN A 61 -14.883 9.966 12.944 1.00 29.10 C ATOM 927 C GLN A 61 -15.607 8.866 13.758 1.00 27.60 C ATOM 928 O GLN A 61 -16.831 8.941 14.016 1.00 28.03 O ATOM 929 CB GLN A 61 -15.823 10.943 12.277 1.00 31.79 C ATOM 930 CG GLN A 61 -16.076 12.139 13.094 1.00 33.92 C ATOM 931 CD GLN A 61 -16.768 13.274 12.306 1.00 35.10 C ATOM 932 OE1 GLN A 61 -16.308 13.610 11.211 1.00 40.80 O ATOM 933 NE2 GLN A 61 -17.825 13.869 12.858 1.00 34.45 N ATOM 934 HA GLN A 61 -14.303 10.513 13.687 1.00 0.00 H ATOM 935 HB2 GLN A 61 -15.386 11.255 11.328 1.00 0.00 H ATOM 936 HB3 GLN A 61 -16.772 10.441 12.090 1.00 0.00 H ATOM 937 HG2 GLN A 61 -16.714 11.859 13.932 1.00 0.00 H ATOM 938 HG3 GLN A 61 -15.123 12.509 13.472 1.00 0.00 H ATOM 939 HE22 GLN A 61 -18.177 13.551 13.784 1.00 0.00 H ATOM 940 HE21 GLN A 61 -18.298 14.652 12.363 1.00 0.00 H ATOM 941 H GLN A 61 -12.954 9.618 12.006 1.00 0.00 H ATOM 942 N ILE A 62 -14.829 7.860 14.170 1.00 26.74 N ATOM 943 CA ILE A 62 -15.341 6.670 14.896 1.00 26.53 C ATOM 944 C ILE A 62 -15.119 6.929 16.390 1.00 27.10 C ATOM 945 O ILE A 62 -13.953 7.146 16.794 1.00 27.19 O ATOM 946 CB ILE A 62 -14.601 5.364 14.479 1.00 26.89 C ATOM 947 CG1 ILE A 62 -14.845 5.052 12.994 1.00 28.22 C ATOM 948 CG2 ILE A 62 -15.093 4.231 15.379 1.00 29.07 C ATOM 949 CD1 ILE A 62 -16.304 4.746 12.618 1.00 30.31 C ATOM 950 HA ILE A 62 -16.395 6.526 14.657 1.00 0.00 H ATOM 951 HB ILE A 62 -13.525 5.483 14.603 1.00 0.00 H ATOM 952 HG12 ILE A 62 -14.520 5.914 12.411 1.00 0.00 H ATOM 953 HG13 ILE A 62 -14.240 4.186 12.728 1.00 0.00 H ATOM 954 HD11 ILE A 62 -16.647 3.876 13.178 1.00 0.00 H ATOM 955 HD12 ILE A 62 -16.928 5.606 12.861 1.00 0.00 H ATOM 956 HD13 ILE A 62 -16.367 4.540 11.550 1.00 0.00 H ATOM 957 HG21 ILE A 62 -14.872 4.473 16.419 1.00 0.00 H ATOM 958 HG22 ILE A 62 -16.169 4.110 15.253 1.00 0.00 H ATOM 959 HG23 ILE A 62 -14.587 3.305 15.105 1.00 0.00 H ATOM 960 H ILE A 62 -13.810 7.914 13.971 1.00 0.00 H ATOM 961 N PRO A 63 -16.164 6.906 17.237 1.00 27.17 N ATOM 962 CA PRO A 63 -15.922 7.006 18.676 1.00 27.90 C ATOM 963 C PRO A 63 -15.197 5.778 19.227 1.00 29.48 C ATOM 964 O PRO A 63 -15.582 4.643 18.914 1.00 31.28 O ATOM 965 CB PRO A 63 -17.337 7.156 19.236 1.00 29.53 C ATOM 966 CG PRO A 63 -18.126 7.689 18.088 1.00 29.28 C ATOM 967 CD PRO A 63 -17.611 6.903 16.956 1.00 27.26 C ATOM 968 HA PRO A 63 -15.264 7.831 18.950 1.00 0.00 H ATOM 969 HD3 PRO A 63 -18.016 5.891 16.956 1.00 0.00 H ATOM 970 HD2 PRO A 63 -17.834 7.382 16.003 1.00 0.00 H ATOM 971 HG3 PRO A 63 -17.943 8.754 17.944 1.00 0.00 H ATOM 972 HG2 PRO A 63 -19.193 7.521 18.231 1.00 0.00 H ATOM 973 HB2 PRO A 63 -17.729 6.193 19.562 1.00 0.00 H ATOM 974 HB3 PRO A 63 -17.351 7.854 20.073 1.00 0.00 H ATOM 975 N VAL A 64 -14.155 5.978 20.014 1.00 30.24 N ATOM 976 CA VAL A 64 -13.376 4.883 20.633 1.00 31.29 C ATOM 977 C VAL A 64 -13.111 5.266 22.099 1.00 32.62 C ATOM 978 O VAL A 64 -12.536 6.351 22.346 1.00 33.55 O ATOM 979 CB VAL A 64 -12.046 4.638 19.919 1.00 31.45 C ATOM 980 CG1 VAL A 64 -11.175 3.476 20.556 1.00 33.48 C ATOM 981 CG2 VAL A 64 -12.266 4.418 18.430 1.00 33.47 C ATOM 982 HA VAL A 64 -13.950 3.960 20.557 1.00 0.00 H ATOM 983 HB VAL A 64 -11.458 5.545 20.058 1.00 0.00 H ATOM 984 HG11 VAL A 64 -10.943 3.723 21.592 1.00 0.00 H ATOM 985 HG12 VAL A 64 -11.736 2.542 20.521 1.00 0.00 H ATOM 986 HG13 VAL A 64 -10.249 3.367 19.991 1.00 0.00 H ATOM 987 HG21 VAL A 64 -12.910 3.551 18.283 1.00 0.00 H ATOM 988 HG22 VAL A 64 -12.740 5.300 18.000 1.00 0.00 H ATOM 989 HG23 VAL A 64 -11.306 4.246 17.944 1.00 0.00 H ATOM 990 H VAL A 64 -13.867 6.958 20.209 1.00 0.00 H ATOM 991 N GLU A 65 -13.407 4.399 23.062 1.00 33.52 N ATOM 992 CA GLU A 65 -13.134 4.642 24.491 1.00 34.21 C ATOM 993 C GLU A 65 -11.903 3.817 24.815 1.00 32.02 C ATOM 994 O GLU A 65 -11.856 2.614 24.555 1.00 35.07 O ATOM 995 CB GLU A 65 -14.304 4.216 25.396 1.00 34.48 C ATOM 996 CG GLU A 65 -14.295 4.846 26.788 1.00 38.76 C ATOM 997 CD GLU A 65 -15.665 4.959 27.464 1.00 41.09 C ATOM 998 OE1 GLU A 65 -15.772 5.770 28.425 1.00 48.76 O ATOM 999 OE2 GLU A 65 -16.608 4.245 27.059 1.00 43.09 O ATOM 1000 HA GLU A 65 -12.990 5.707 24.672 1.00 0.00 H ATOM 1001 HB2 GLU A 65 -15.235 4.495 24.902 1.00 0.00 H ATOM 1002 HB3 GLU A 65 -14.267 3.133 25.513 1.00 0.00 H ATOM 1003 HG2 GLU A 65 -13.652 4.241 27.428 1.00 0.00 H ATOM 1004 HG3 GLU A 65 -13.878 5.849 26.701 1.00 0.00 H ATOM 1005 H GLU A 65 -13.856 3.500 22.793 1.00 0.00 H ATOM 1006 N ILE A 66 -10.857 4.476 25.288 1.00 30.78 N ATOM 1007 CA ILE A 66 -9.582 3.823 25.554 1.00 30.81 C ATOM 1008 C ILE A 66 -9.296 3.884 27.030 1.00 31.79 C ATOM 1009 O ILE A 66 -9.016 4.927 27.605 1.00 30.96 O ATOM 1010 CB ILE A 66 -8.407 4.514 24.778 1.00 30.88 C ATOM 1011 CG1 ILE A 66 -8.675 4.475 23.291 1.00 32.51 C ATOM 1012 CG2 ILE A 66 -7.063 3.830 25.094 1.00 33.05 C ATOM 1013 CD1 ILE A 66 -8.035 5.541 22.419 1.00 34.09 C ATOM 1014 HA ILE A 66 -9.653 2.789 25.216 1.00 0.00 H ATOM 1015 HB ILE A 66 -8.345 5.553 25.102 1.00 0.00 H ATOM 1016 HG12 ILE A 66 -8.330 3.508 22.925 1.00 0.00 H ATOM 1017 HG13 ILE A 66 -9.754 4.550 23.155 1.00 0.00 H ATOM 1018 HD11 ILE A 66 -8.375 6.525 22.741 1.00 0.00 H ATOM 1019 HD12 ILE A 66 -6.951 5.482 22.512 1.00 0.00 H ATOM 1020 HD13 ILE A 66 -8.321 5.379 21.380 1.00 0.00 H ATOM 1021 HG21 ILE A 66 -6.865 3.897 26.164 1.00 0.00 H ATOM 1022 HG22 ILE A 66 -7.111 2.782 24.798 1.00 0.00 H ATOM 1023 HG23 ILE A 66 -6.265 4.328 24.543 1.00 0.00 H ATOM 1024 H ILE A 66 -10.948 5.495 25.476 1.00 0.00 H TER 1025 ILE A 66 ATOM 1026 N GLY A 68 -11.378 3.943 29.305 1.00 34.63 N ATOM 1027 CA GLY A 68 -12.264 4.953 29.855 1.00 34.57 C ATOM 1028 C GLY A 68 -12.134 6.380 29.336 1.00 34.25 C ATOM 1029 O GLY A 68 -12.957 7.231 29.670 1.00 36.39 O ATOM 1030 HA3 GLY A 68 -12.093 4.983 30.931 1.00 0.00 H ATOM 1031 HA2 GLY A 68 -13.286 4.629 29.659 1.00 0.00 H ATOM 1032 HN3 GLY A 68 -10.391 4.210 29.493 1.00 0.00 H ATOM 1033 HN2 GLY A 68 -11.530 3.872 28.279 1.00 0.00 H ATOM 1034 HN1 GLY A 68 -11.581 3.026 29.751 1.00 0.00 H ATOM 1035 N HIS A 69 -11.158 6.647 28.488 1.00 31.83 N ATOM 1036 CA HIS A 69 -10.953 8.012 27.960 1.00 31.97 C ATOM 1037 C HIS A 69 -11.505 8.042 26.553 1.00 29.91 C ATOM 1038 O HIS A 69 -11.242 7.179 25.755 1.00 30.91 O ATOM 1039 CB HIS A 69 -9.464 8.382 27.887 1.00 32.90 C ATOM 1040 CG HIS A 69 -8.833 8.623 29.219 1.00 37.24 C ATOM 1041 ND1 HIS A 69 -8.657 7.623 30.150 1.00 43.30 N ATOM 1042 CD2 HIS A 69 -8.357 9.757 29.783 1.00 40.37 C ATOM 1043 CE1 HIS A 69 -8.085 8.133 31.230 1.00 42.25 C ATOM 1044 NE2 HIS A 69 -7.885 9.424 31.027 1.00 43.57 N ATOM 1045 HA HIS A 69 -11.450 8.720 28.623 1.00 0.00 H ATOM 1046 HB2 HIS A 69 -8.931 7.567 27.397 1.00 0.00 H ATOM 1047 HB3 HIS A 69 -9.365 9.289 27.291 1.00 0.00 H ATOM 1048 HD2 HIS A 69 -8.350 10.750 29.333 1.00 0.00 H ATOM 1049 HE1 HIS A 69 -7.823 7.582 32.133 1.00 0.00 H ATOM 1050 H HIS A 69 -10.521 5.882 28.186 1.00 0.00 H ATOM 1051 N LYS A 70 -12.271 9.078 26.266 1.00 30.50 N ATOM 1052 CA LYS A 70 -12.982 9.184 25.014 1.00 30.49 C ATOM 1053 C LYS A 70 -12.152 9.780 23.875 1.00 29.64 C ATOM 1054 O LYS A 70 -11.398 10.736 24.066 1.00 31.34 O ATOM 1055 CB LYS A 70 -14.192 10.059 25.210 1.00 31.38 C ATOM 1056 CG LYS A 70 -15.193 9.388 26.113 1.00 35.32 C ATOM 1057 CD LYS A 70 -16.427 10.208 26.385 1.00 38.37 C ATOM 1058 CE LYS A 70 -17.526 9.363 27.048 1.00 39.92 C ATOM 1059 NZ LYS A 70 -17.193 8.943 28.439 1.00 40.94 N ATOM 1060 HA LYS A 70 -13.245 8.166 24.727 1.00 0.00 H ATOM 1061 HB2 LYS A 70 -13.882 11.003 25.658 1.00 0.00 H ATOM 1062 HB3 LYS A 70 -14.655 10.252 24.242 1.00 0.00 H ATOM 1063 HG2 LYS A 70 -15.500 8.452 25.647 1.00 0.00 H ATOM 1064 HG3 LYS A 70 -14.707 9.176 27.065 1.00 0.00 H ATOM 1065 HD2 LYS A 70 -16.166 11.034 27.047 1.00 0.00 H ATOM 1066 HD3 LYS A 70 -16.804 10.605 25.443 1.00 0.00 H ATOM 1067 HE2 LYS A 70 -17.685 8.469 26.446 1.00 0.00 H ATOM 1068 HE3 LYS A 70 -18.444 9.950 27.075 1.00 0.00 H ATOM 1069 HZ1 LYS A 70 -16.323 8.373 28.429 1.00 0.00 H ATOM 1070 HZ2 LYS A 70 -17.049 9.787 29.029 1.00 0.00 H ATOM 1071 HZ3 LYS A 70 -17.975 8.378 28.826 1.00 0.00 H ATOM 1072 H LYS A 70 -12.365 9.843 26.964 1.00 0.00 H ATOM 1073 N ALA A 71 -12.313 9.231 22.695 1.00 28.43 N ATOM 1074 CA ALA A 71 -11.683 9.739 21.467 1.00 27.83 C ATOM 1075 C ALA A 71 -12.675 9.578 20.361 1.00 27.55 C ATOM 1076 O ALA A 71 -13.612 8.747 20.462 1.00 27.77 O ATOM 1077 CB ALA A 71 -10.409 8.966 21.185 1.00 28.92 C ATOM 1078 HA ALA A 71 -11.408 10.789 21.566 1.00 0.00 H ATOM 1079 HB1 ALA A 71 -9.720 9.087 22.021 1.00 0.00 H ATOM 1080 HB2 ALA A 71 -10.647 7.910 21.058 1.00 0.00 H ATOM 1081 HB3 ALA A 71 -9.948 9.348 20.274 1.00 0.00 H ATOM 1082 H ALA A 71 -12.920 8.390 22.624 1.00 0.00 H ATOM 1083 N ILE A 72 -12.549 10.354 19.298 1.00 27.68 N ATOM 1084 CA ILE A 72 -13.370 10.182 18.093 1.00 27.26 C ATOM 1085 C ILE A 72 -12.450 10.452 16.919 1.00 27.09 C ATOM 1086 O ILE A 72 -11.976 11.612 16.767 1.00 27.90 O ATOM 1087 CB ILE A 72 -14.534 11.150 18.024 1.00 26.94 C ATOM 1088 CG1 ILE A 72 -15.410 11.052 19.266 1.00 27.01 C ATOM 1089 CG2 ILE A 72 -15.342 10.870 16.804 1.00 27.97 C ATOM 1090 CD1 ILE A 72 -16.529 12.019 19.277 1.00 26.78 C ATOM 1091 HA ILE A 72 -13.797 9.179 18.092 1.00 0.00 H ATOM 1092 HB ILE A 72 -14.136 12.164 17.976 1.00 0.00 H ATOM 1093 HG12 ILE A 72 -15.824 10.045 19.318 1.00 0.00 H ATOM 1094 HG13 ILE A 72 -14.788 11.234 20.142 1.00 0.00 H ATOM 1095 HD11 ILE A 72 -16.132 13.033 19.237 1.00 0.00 H ATOM 1096 HD12 ILE A 72 -17.168 11.843 18.412 1.00 0.00 H ATOM 1097 HD13 ILE A 72 -17.109 11.891 20.191 1.00 0.00 H ATOM 1098 HG21 ILE A 72 -14.716 10.990 15.920 1.00 0.00 H ATOM 1099 HG22 ILE A 72 -15.720 9.849 16.847 1.00 0.00 H ATOM 1100 HG23 ILE A 72 -16.179 11.567 16.756 1.00 0.00 H ATOM 1101 H ILE A 72 -11.841 11.116 19.316 1.00 0.00 H ATOM 1102 N GLY A 73 -12.114 9.455 16.118 1.00 26.09 N ATOM 1103 CA GLY A 73 -11.163 9.691 15.057 1.00 26.78 C ATOM 1104 C GLY A 73 -11.077 8.563 14.094 1.00 26.91 C ATOM 1105 O GLY A 73 -11.998 7.707 14.027 1.00 27.63 O ATOM 1106 HA3 GLY A 73 -10.179 9.846 15.500 1.00 0.00 H ATOM 1107 HA2 GLY A 73 -11.462 10.589 14.515 1.00 0.00 H ATOM 1108 H GLY A 73 -12.530 8.511 16.251 1.00 0.00 H ATOM 1109 N THR A 74 -10.017 8.548 13.313 1.00 27.77 N ATOM 1110 CA THR A 74 -9.846 7.604 12.239 1.00 27.81 C ATOM 1111 C THR A 74 -9.398 6.254 12.782 1.00 28.94 C ATOM 1112 O THR A 74 -8.506 6.174 13.639 1.00 28.73 O ATOM 1113 CB THR A 74 -8.846 8.133 11.198 1.00 29.32 C ATOM 1114 OG1 THR A 74 -9.409 9.348 10.634 1.00 31.03 O ATOM 1115 CG2 THR A 74 -8.628 7.123 10.087 1.00 30.58 C ATOM 1116 HA THR A 74 -10.808 7.472 11.744 1.00 0.00 H ATOM 1117 HB THR A 74 -7.884 8.320 11.675 1.00 0.00 H ATOM 1118 HG1 THR A 74 -10.278 9.141 10.207 1.00 0.00 H ATOM 1119 HG23 THR A 74 -8.206 6.210 10.506 1.00 0.00 H ATOM 1120 HG21 THR A 74 -9.582 6.898 9.610 1.00 0.00 H ATOM 1121 HG22 THR A 74 -7.941 7.538 9.350 1.00 0.00 H ATOM 1122 H THR A 74 -9.268 9.251 13.479 1.00 0.00 H ATOM 1123 N VAL A 75 -10.075 5.199 12.324 1.00 28.74 N ATOM 1124 CA VAL A 75 -9.712 3.795 12.648 1.00 28.96 C ATOM 1125 C VAL A 75 -9.500 3.064 11.318 1.00 29.49 C ATOM 1126 O VAL A 75 -10.345 3.112 10.406 1.00 29.98 O ATOM 1127 CB VAL A 75 -10.797 3.088 13.460 1.00 29.49 C ATOM 1128 CG1 VAL A 75 -10.479 1.591 13.690 1.00 29.60 C ATOM 1129 CG2 VAL A 75 -11.044 3.797 14.842 1.00 31.34 C ATOM 1130 HA VAL A 75 -8.811 3.789 13.261 1.00 0.00 H ATOM 1131 HB VAL A 75 -11.708 3.153 12.864 1.00 0.00 H ATOM 1132 HG11 VAL A 75 -10.395 1.087 12.727 1.00 0.00 H ATOM 1133 HG12 VAL A 75 -9.538 1.500 14.233 1.00 0.00 H ATOM 1134 HG13 VAL A 75 -11.281 1.136 14.272 1.00 0.00 H ATOM 1135 HG21 VAL A 75 -10.121 3.791 15.422 1.00 0.00 H ATOM 1136 HG22 VAL A 75 -11.359 4.826 14.670 1.00 0.00 H ATOM 1137 HG23 VAL A 75 -11.822 3.264 15.388 1.00 0.00 H ATOM 1138 H VAL A 75 -10.897 5.368 11.710 1.00 0.00 H ATOM 1139 N LEU A 76 -8.372 2.405 11.181 1.00 28.21 N ATOM 1140 CA LEU A 76 -8.070 1.542 10.043 1.00 28.69 C ATOM 1141 C LEU A 76 -8.360 0.114 10.454 1.00 29.91 C ATOM 1142 O LEU A 76 -7.970 -0.310 11.515 1.00 30.42 O ATOM 1143 CB LEU A 76 -6.619 1.671 9.626 1.00 28.19 C ATOM 1144 CG LEU A 76 -6.156 3.126 9.439 1.00 29.42 C ATOM 1145 CD1 LEU A 76 -4.715 3.186 9.002 1.00 29.98 C ATOM 1146 CD2 LEU A 76 -7.033 3.884 8.435 1.00 32.65 C ATOM 1147 HA LEU A 76 -8.684 1.835 9.191 1.00 0.00 H ATOM 1148 HB2 LEU A 76 -5.998 1.208 10.393 1.00 0.00 H ATOM 1149 HB3 LEU A 76 -6.484 1.143 8.682 1.00 0.00 H ATOM 1150 HG LEU A 76 -6.254 3.612 10.410 1.00 0.00 H ATOM 1151 HD21 LEU A 76 -6.989 3.385 7.467 1.00 0.00 H ATOM 1152 HD22 LEU A 76 -8.063 3.897 8.792 1.00 0.00 H ATOM 1153 HD23 LEU A 76 -6.668 4.906 8.335 1.00 0.00 H ATOM 1154 HD11 LEU A 76 -4.087 2.715 9.758 1.00 0.00 H ATOM 1155 HD12 LEU A 76 -4.602 2.659 8.054 1.00 0.00 H ATOM 1156 HD13 LEU A 76 -4.417 4.227 8.878 1.00 0.00 H ATOM 1157 H LEU A 76 -7.653 2.504 11.926 1.00 0.00 H ATOM 1158 N VAL A 77 -9.035 -0.636 9.599 1.00 28.56 N ATOM 1159 CA VAL A 77 -9.441 -2.030 9.865 1.00 28.40 C ATOM 1160 C VAL A 77 -8.823 -2.939 8.824 1.00 27.87 C ATOM 1161 O VAL A 77 -8.953 -2.694 7.634 1.00 29.46 O ATOM 1162 CB VAL A 77 -10.957 -2.188 9.809 1.00 29.92 C ATOM 1163 CG1 VAL A 77 -11.349 -3.626 9.996 1.00 31.86 C ATOM 1164 CG2 VAL A 77 -11.564 -1.302 10.878 1.00 30.40 C ATOM 1165 HA VAL A 77 -9.098 -2.296 10.865 1.00 0.00 H ATOM 1166 HB VAL A 77 -11.332 -1.885 8.832 1.00 0.00 H ATOM 1167 HG11 VAL A 77 -10.902 -4.229 9.205 1.00 0.00 H ATOM 1168 HG12 VAL A 77 -10.994 -3.975 10.966 1.00 0.00 H ATOM 1169 HG13 VAL A 77 -12.435 -3.714 9.952 1.00 0.00 H ATOM 1170 HG21 VAL A 77 -11.190 -1.606 11.856 1.00 0.00 H ATOM 1171 HG22 VAL A 77 -11.287 -0.265 10.689 1.00 0.00 H ATOM 1172 HG23 VAL A 77 -12.649 -1.400 10.856 1.00 0.00 H ATOM 1173 H VAL A 77 -9.296 -0.218 8.683 1.00 0.00 H ATOM 1174 N GLY A 78 -8.102 -3.976 9.266 1.00 28.33 N ATOM 1175 CA GLY A 78 -7.545 -4.938 8.363 1.00 29.25 C ATOM 1176 C GLY A 78 -6.693 -5.932 9.097 1.00 29.80 C ATOM 1177 O GLY A 78 -6.732 -6.025 10.318 1.00 30.58 O ATOM 1178 HA3 GLY A 78 -6.934 -4.421 7.623 1.00 0.00 H ATOM 1179 HA2 GLY A 78 -8.355 -5.465 7.859 1.00 0.00 H ATOM 1180 H GLY A 78 -7.943 -4.086 10.288 1.00 0.00 H ATOM 1181 N PRO A 79 -5.902 -6.704 8.345 1.00 29.57 N ATOM 1182 CA PRO A 79 -5.127 -7.845 8.868 1.00 30.07 C ATOM 1183 C PRO A 79 -3.853 -7.511 9.623 1.00 29.87 C ATOM 1184 O PRO A 79 -2.735 -7.963 9.338 1.00 31.15 O ATOM 1185 CB PRO A 79 -4.884 -8.673 7.597 1.00 29.82 C ATOM 1186 CG PRO A 79 -4.670 -7.624 6.579 1.00 29.22 C ATOM 1187 CD PRO A 79 -5.753 -6.570 6.869 1.00 29.54 C ATOM 1188 HA PRO A 79 -5.670 -8.368 9.655 1.00 0.00 H ATOM 1189 HD3 PRO A 79 -5.422 -5.570 6.590 1.00 0.00 H ATOM 1190 HD2 PRO A 79 -6.684 -6.801 6.351 1.00 0.00 H ATOM 1191 HG3 PRO A 79 -4.789 -8.032 5.575 1.00 0.00 H ATOM 1192 HG2 PRO A 79 -3.675 -7.190 6.677 1.00 0.00 H ATOM 1193 HB2 PRO A 79 -4.005 -9.309 7.701 1.00 0.00 H ATOM 1194 HB3 PRO A 79 -5.750 -9.289 7.354 1.00 0.00 H ATOM 1195 N THR A 80 -4.035 -6.692 10.656 1.00 30.60 N ATOM 1196 CA THR A 80 -2.927 -6.345 11.526 1.00 30.03 C ATOM 1197 C THR A 80 -2.630 -7.495 12.476 1.00 29.47 C ATOM 1198 O THR A 80 -3.528 -8.142 12.944 1.00 30.92 O ATOM 1199 CB THR A 80 -3.205 -5.046 12.341 1.00 30.07 C ATOM 1200 OG1 THR A 80 -2.114 -4.735 13.143 1.00 30.49 O ATOM 1201 CG2 THR A 80 -4.529 -5.122 13.164 1.00 30.68 C ATOM 1202 HA THR A 80 -2.061 -6.157 10.891 1.00 0.00 H ATOM 1203 HB THR A 80 -3.347 -4.236 11.625 1.00 0.00 H ATOM 1204 HG1 THR A 80 -1.945 -5.481 13.772 1.00 0.00 H ATOM 1205 HG23 THR A 80 -5.356 -5.368 12.498 1.00 0.00 H ATOM 1206 HG21 THR A 80 -4.436 -5.893 13.929 1.00 0.00 H ATOM 1207 HG22 THR A 80 -4.716 -4.159 13.638 1.00 0.00 H ATOM 1208 H THR A 80 -4.979 -6.297 10.841 1.00 0.00 H ATOM 1209 N PRO A 81 -1.369 -7.743 12.803 1.00 29.01 N ATOM 1210 CA PRO A 81 -1.092 -8.819 13.744 1.00 30.01 C ATOM 1211 C PRO A 81 -1.619 -8.560 15.145 1.00 30.61 C ATOM 1212 O PRO A 81 -1.850 -9.495 15.887 1.00 32.42 O ATOM 1213 CB PRO A 81 0.429 -8.850 13.746 1.00 31.54 C ATOM 1214 CG PRO A 81 0.821 -8.166 12.376 1.00 33.55 C ATOM 1215 CD PRO A 81 -0.185 -7.162 12.169 1.00 31.03 C ATOM 1216 HA PRO A 81 -1.577 -9.751 13.453 1.00 0.00 H ATOM 1217 HD3 PRO A 81 0.094 -6.223 12.647 1.00 0.00 H ATOM 1218 HD2 PRO A 81 -0.354 -6.991 11.106 1.00 0.00 H ATOM 1219 HG3 PRO A 81 0.810 -8.894 11.565 1.00 0.00 H ATOM 1220 HG2 PRO A 81 1.810 -7.712 12.442 1.00 0.00 H ATOM 1221 HB2 PRO A 81 0.828 -8.287 14.590 1.00 0.00 H ATOM 1222 HB3 PRO A 81 0.797 -9.875 13.788 1.00 0.00 H ATOM 1223 N VAL A 82 -1.688 -7.281 15.544 1.00 29.61 N ATOM 1224 CA VAL A 82 -2.057 -6.833 16.888 1.00 30.78 C ATOM 1225 C VAL A 82 -2.898 -5.567 16.732 1.00 28.18 C ATOM 1226 O VAL A 82 -2.545 -4.706 15.911 1.00 28.68 O ATOM 1227 CB VAL A 82 -0.760 -6.430 17.638 1.00 31.81 C ATOM 1228 CG1 VAL A 82 -0.992 -5.798 18.997 1.00 36.30 C ATOM 1229 CG2 VAL A 82 0.136 -7.653 17.705 1.00 35.07 C ATOM 1230 HA VAL A 82 -2.594 -7.615 17.425 1.00 0.00 H ATOM 1231 HB VAL A 82 -0.271 -5.633 17.077 1.00 0.00 H ATOM 1232 HG11 VAL A 82 -1.586 -4.892 18.878 1.00 0.00 H ATOM 1233 HG12 VAL A 82 -1.524 -6.501 19.637 1.00 0.00 H ATOM 1234 HG13 VAL A 82 -0.032 -5.548 19.449 1.00 0.00 H ATOM 1235 HG21 VAL A 82 -0.379 -8.450 18.241 1.00 0.00 H ATOM 1236 HG22 VAL A 82 0.371 -7.986 16.694 1.00 0.00 H ATOM 1237 HG23 VAL A 82 1.058 -7.398 18.228 1.00 0.00 H ATOM 1238 H VAL A 82 -1.461 -6.548 14.842 1.00 0.00 H ATOM 1239 N ASN A 83 -3.963 -5.438 17.520 1.00 28.35 N ATOM 1240 CA ASN A 83 -4.713 -4.195 17.564 1.00 27.51 C ATOM 1241 C ASN A 83 -3.857 -3.093 18.177 1.00 27.25 C ATOM 1242 O ASN A 83 -3.230 -3.336 19.236 1.00 27.79 O ATOM 1243 CB ASN A 83 -5.985 -4.311 18.389 1.00 27.76 C ATOM 1244 CG ASN A 83 -6.956 -5.335 17.839 1.00 29.67 C ATOM 1245 OD1 ASN A 83 -7.020 -5.596 16.628 1.00 31.91 O ATOM 1246 ND2 ASN A 83 -7.686 -5.980 18.708 1.00 30.13 N ATOM 1247 HA ASN A 83 -4.985 -3.960 16.535 1.00 0.00 H ATOM 1248 HB2 ASN A 83 -5.715 -4.598 19.405 1.00 0.00 H ATOM 1249 HB3 ASN A 83 -6.478 -3.339 18.406 1.00 0.00 H ATOM 1250 HD22 ASN A 83 -7.618 -5.747 19.719 1.00 0.00 H ATOM 1251 HD21 ASN A 83 -8.335 -6.727 18.389 1.00 0.00 H ATOM 1252 H ASN A 83 -4.262 -6.239 18.113 1.00 0.00 H ATOM 1253 N ILE A 84 -3.762 -1.975 17.508 1.00 27.16 N ATOM 1254 CA ILE A 84 -2.891 -0.908 17.981 1.00 28.26 C ATOM 1255 C ILE A 84 -3.579 0.427 17.997 1.00 28.43 C ATOM 1256 O ILE A 84 -4.315 0.781 17.064 1.00 28.17 O ATOM 1257 CB ILE A 84 -1.609 -0.816 17.229 1.00 30.20 C ATOM 1258 CG1 ILE A 84 -1.826 -0.630 15.785 1.00 31.67 C ATOM 1259 CG2 ILE A 84 -0.646 -2.058 17.433 1.00 31.11 C ATOM 1260 CD1 ILE A 84 -0.439 -0.444 14.966 1.00 32.60 C ATOM 1261 HA ILE A 84 -2.646 -1.181 19.007 1.00 0.00 H ATOM 1262 HB ILE A 84 -1.120 0.061 17.653 1.00 0.00 H ATOM 1263 HG12 ILE A 84 -2.348 -1.504 15.395 1.00 0.00 H ATOM 1264 HG13 ILE A 84 -2.442 0.257 15.635 1.00 0.00 H ATOM 1265 HD11 ILE A 84 0.089 0.433 15.342 1.00 0.00 H ATOM 1266 HD12 ILE A 84 0.183 -1.329 15.101 1.00 0.00 H ATOM 1267 HD13 ILE A 84 -0.659 -0.311 13.907 1.00 0.00 H ATOM 1268 HG21 ILE A 84 -0.392 -2.150 18.489 1.00 0.00 H ATOM 1269 HG22 ILE A 84 -1.149 -2.965 17.099 1.00 0.00 H ATOM 1270 HG23 ILE A 84 0.264 -1.910 16.851 1.00 0.00 H ATOM 1271 H ILE A 84 -4.311 -1.846 16.634 1.00 0.00 H ATOM 1272 N ILE A 85 -3.345 1.178 19.072 1.00 27.55 N ATOM 1273 CA ILE A 85 -3.773 2.575 19.245 1.00 27.96 C ATOM 1274 C ILE A 85 -2.578 3.451 18.930 1.00 28.07 C ATOM 1275 O ILE A 85 -1.579 3.402 19.635 1.00 29.02 O ATOM 1276 CB ILE A 85 -4.293 2.891 20.646 1.00 27.88 C ATOM 1277 CG1 ILE A 85 -5.344 1.898 21.118 1.00 28.62 C ATOM 1278 CG2 ILE A 85 -4.812 4.325 20.743 1.00 29.36 C ATOM 1279 CD1 ILE A 85 -6.557 1.805 20.191 1.00 33.07 C ATOM 1280 HA ILE A 85 -4.611 2.761 18.574 1.00 0.00 H ATOM 1281 HB ILE A 85 -3.440 2.794 21.318 1.00 0.00 H ATOM 1282 HG12 ILE A 85 -4.883 0.912 21.183 1.00 0.00 H ATOM 1283 HG13 ILE A 85 -5.688 2.203 22.106 1.00 0.00 H ATOM 1284 HD11 ILE A 85 -7.037 2.781 20.124 1.00 0.00 H ATOM 1285 HD12 ILE A 85 -6.232 1.490 19.200 1.00 0.00 H ATOM 1286 HD13 ILE A 85 -7.264 1.078 20.591 1.00 0.00 H ATOM 1287 HG21 ILE A 85 -4.004 5.019 20.510 1.00 0.00 H ATOM 1288 HG22 ILE A 85 -5.627 4.464 20.033 1.00 0.00 H ATOM 1289 HG23 ILE A 85 -5.173 4.512 21.754 1.00 0.00 H ATOM 1290 H ILE A 85 -2.816 0.741 19.853 1.00 0.00 H ATOM 1291 N GLY A 86 -2.683 4.207 17.858 1.00 26.82 N ATOM 1292 CA GLY A 86 -1.624 5.037 17.356 1.00 27.21 C ATOM 1293 C GLY A 86 -1.784 6.469 17.756 1.00 26.82 C ATOM 1294 O GLY A 86 -2.716 6.848 18.462 1.00 28.22 O ATOM 1295 HA3 GLY A 86 -1.617 4.976 16.268 1.00 0.00 H ATOM 1296 HA2 GLY A 86 -0.675 4.668 17.746 1.00 0.00 H ATOM 1297 H GLY A 86 -3.587 4.203 17.344 1.00 0.00 H ATOM 1298 N ARG A 87 -0.843 7.289 17.290 1.00 27.27 N ATOM 1299 CA ARG A 87 -0.746 8.669 17.774 1.00 27.02 C ATOM 1300 C ARG A 87 -1.987 9.482 17.471 1.00 27.35 C ATOM 1301 O ARG A 87 -2.267 10.397 18.248 1.00 28.33 O ATOM 1302 CB ARG A 87 0.510 9.345 17.209 1.00 27.06 C ATOM 1303 CG ARG A 87 1.763 8.711 17.687 1.00 26.73 C ATOM 1304 CD ARG A 87 3.091 9.449 17.230 1.00 26.84 C ATOM 1305 NE ARG A 87 3.187 9.484 15.794 1.00 27.87 N ATOM 1306 CZ ARG A 87 2.843 10.459 14.998 1.00 27.88 C ATOM 1307 NH1 ARG A 87 2.359 11.584 15.466 1.00 28.56 N ATOM 1308 NH2 ARG A 87 2.952 10.324 13.676 1.00 30.03 N ATOM 1309 HA ARG A 87 -0.665 8.626 18.860 1.00 0.00 H ATOM 1310 HB2 ARG A 87 0.480 9.284 16.121 1.00 0.00 H ATOM 1311 HB3 ARG A 87 0.510 10.392 17.513 1.00 0.00 H ATOM 1312 HG2 ARG A 87 1.741 8.693 18.777 1.00 0.00 H ATOM 1313 HG3 ARG A 87 1.794 7.689 17.308 1.00 0.00 H ATOM 1314 HD2 ARG A 87 3.953 8.917 17.633 1.00 0.00 H ATOM 1315 HD3 ARG A 87 3.083 10.469 17.613 1.00 0.00 H ATOM 1316 HE ARG A 87 3.576 8.634 15.338 1.00 0.00 H ATOM 1317 HH12 ARG A 87 2.092 12.347 14.812 1.00 0.00 H ATOM 1318 HH11 ARG A 87 2.242 11.713 16.491 1.00 0.00 H ATOM 1319 HH22 ARG A 87 2.676 11.106 13.049 1.00 0.00 H ATOM 1320 HH21 ARG A 87 3.313 9.436 13.272 1.00 0.00 H ATOM 1321 H ARG A 87 -0.170 6.946 16.575 1.00 0.00 H ATOM 1322 N ASN A 88 -2.731 9.192 16.403 1.00 26.53 N ATOM 1323 CA ASN A 88 -3.912 9.951 16.070 1.00 26.63 C ATOM 1324 C ASN A 88 -4.901 9.949 17.229 1.00 26.90 C ATOM 1325 O ASN A 88 -5.563 10.958 17.458 1.00 28.27 O ATOM 1326 CB ASN A 88 -4.571 9.465 14.786 1.00 27.15 C ATOM 1327 CG ASN A 88 -5.273 8.153 14.924 1.00 27.61 C ATOM 1328 OD1 ASN A 88 -4.691 7.151 15.348 1.00 27.95 O ATOM 1329 ND2 ASN A 88 -6.555 8.148 14.553 1.00 29.39 N ATOM 1330 HA ASN A 88 -3.593 10.978 15.890 1.00 0.00 H ATOM 1331 HB2 ASN A 88 -5.299 10.212 14.469 1.00 0.00 H ATOM 1332 HB3 ASN A 88 -3.800 9.363 14.022 1.00 0.00 H ATOM 1333 HD22 ASN A 88 -6.998 9.021 14.202 1.00 0.00 H ATOM 1334 HD21 ASN A 88 -7.111 7.271 14.615 1.00 0.00 H ATOM 1335 H ASN A 88 -2.452 8.397 15.793 1.00 0.00 H ATOM 1336 N LEU A 89 -5.049 8.840 17.944 1.00 27.28 N ATOM 1337 CA LEU A 89 -5.910 8.766 19.113 1.00 27.06 C ATOM 1338 C LEU A 89 -5.170 8.955 20.436 1.00 28.15 C ATOM 1339 O LEU A 89 -5.780 9.468 21.408 1.00 27.27 O ATOM 1340 CB LEU A 89 -6.712 7.459 19.125 1.00 27.37 C ATOM 1341 CG LEU A 89 -7.628 7.221 17.923 1.00 28.46 C ATOM 1342 CD1 LEU A 89 -8.470 5.991 18.156 1.00 29.32 C ATOM 1343 CD2 LEU A 89 -8.521 8.404 17.553 1.00 29.10 C ATOM 1344 HA LEU A 89 -6.597 9.607 19.026 1.00 0.00 H ATOM 1345 HB2 LEU A 89 -6.002 6.633 19.172 1.00 0.00 H ATOM 1346 HB3 LEU A 89 -7.331 7.456 20.022 1.00 0.00 H ATOM 1347 HG LEU A 89 -6.964 7.081 17.070 1.00 0.00 H ATOM 1348 HD21 LEU A 89 -9.166 8.648 18.397 1.00 0.00 H ATOM 1349 HD22 LEU A 89 -7.899 9.265 17.309 1.00 0.00 H ATOM 1350 HD23 LEU A 89 -9.133 8.140 16.690 1.00 0.00 H ATOM 1351 HD11 LEU A 89 -7.819 5.127 18.290 1.00 0.00 H ATOM 1352 HD12 LEU A 89 -9.078 6.132 19.050 1.00 0.00 H ATOM 1353 HD13 LEU A 89 -9.119 5.828 17.296 1.00 0.00 H ATOM 1354 H LEU A 89 -4.527 7.988 17.655 1.00 0.00 H ATOM 1355 N LEU A 90 -3.896 8.617 20.542 1.00 28.59 N ATOM 1356 CA LEU A 90 -3.151 8.869 21.784 1.00 27.39 C ATOM 1357 C LEU A 90 -3.096 10.344 22.109 1.00 27.59 C ATOM 1358 O LEU A 90 -3.210 10.737 23.279 1.00 28.14 O ATOM 1359 CB LEU A 90 -1.713 8.306 21.715 1.00 27.63 C ATOM 1360 CG LEU A 90 -1.576 6.784 21.583 1.00 27.42 C ATOM 1361 CD1 LEU A 90 -0.141 6.352 21.326 1.00 29.89 C ATOM 1362 CD2 LEU A 90 -2.093 6.050 22.748 1.00 29.06 C ATOM 1363 HA LEU A 90 -3.691 8.352 22.577 1.00 0.00 H ATOM 1364 HB2 LEU A 90 -1.222 8.758 20.854 1.00 0.00 H ATOM 1365 HB3 LEU A 90 -1.196 8.607 22.626 1.00 0.00 H ATOM 1366 HG LEU A 90 -2.189 6.529 20.719 1.00 0.00 H ATOM 1367 HD21 LEU A 90 -1.544 6.353 23.640 1.00 0.00 H ATOM 1368 HD22 LEU A 90 -3.152 6.275 22.877 1.00 0.00 H ATOM 1369 HD23 LEU A 90 -1.965 4.980 22.588 1.00 0.00 H ATOM 1370 HD11 LEU A 90 0.213 6.804 20.400 1.00 0.00 H ATOM 1371 HD12 LEU A 90 0.489 6.677 22.154 1.00 0.00 H ATOM 1372 HD13 LEU A 90 -0.100 5.266 21.241 1.00 0.00 H ATOM 1373 H LEU A 90 -3.415 8.167 19.737 1.00 0.00 H ATOM 1374 N THR A 91 -3.004 11.171 21.079 1.00 26.93 N ATOM 1375 CA THR A 91 -3.027 12.616 21.299 1.00 27.54 C ATOM 1376 C THR A 91 -4.375 13.092 21.820 1.00 27.63 C ATOM 1377 O THR A 91 -4.452 14.036 22.601 1.00 30.37 O ATOM 1378 CB THR A 91 -2.650 13.418 20.040 1.00 27.43 C ATOM 1379 OG1 THR A 91 -3.480 13.067 18.961 1.00 29.32 O ATOM 1380 CG2 THR A 91 -1.107 13.172 19.697 1.00 28.54 C ATOM 1381 HA THR A 91 -2.268 12.804 22.059 1.00 0.00 H ATOM 1382 HB THR A 91 -2.799 14.481 20.229 1.00 0.00 H ATOM 1383 HG1 THR A 91 -3.222 13.593 18.163 1.00 0.00 H ATOM 1384 HG23 THR A 91 -0.496 13.454 20.554 1.00 0.00 H ATOM 1385 HG21 THR A 91 -0.950 12.118 19.469 1.00 0.00 H ATOM 1386 HG22 THR A 91 -0.827 13.777 18.835 1.00 0.00 H ATOM 1387 H THR A 91 -2.915 10.793 20.114 1.00 0.00 H ATOM 1388 N GLN A 92 -5.478 12.448 21.415 1.00 27.15 N ATOM 1389 CA GLN A 92 -6.812 12.858 21.856 1.00 27.53 C ATOM 1390 C GLN A 92 -7.009 12.609 23.327 1.00 28.81 C ATOM 1391 O GLN A 92 -7.775 13.303 23.985 1.00 29.72 O ATOM 1392 CB GLN A 92 -7.916 12.155 21.030 1.00 27.38 C ATOM 1393 CG GLN A 92 -7.951 12.618 19.624 1.00 27.07 C ATOM 1394 CD GLN A 92 -9.218 12.226 18.925 1.00 27.00 C ATOM 1395 OE1 GLN A 92 -10.204 11.890 19.579 1.00 29.42 O ATOM 1396 NE2 GLN A 92 -9.230 12.304 17.613 1.00 27.38 N ATOM 1397 HA GLN A 92 -6.892 13.932 21.686 1.00 0.00 H ATOM 1398 HB2 GLN A 92 -7.731 11.081 21.041 1.00 0.00 H ATOM 1399 HB3 GLN A 92 -8.882 12.360 21.491 1.00 0.00 H ATOM 1400 HG2 GLN A 92 -7.865 13.705 19.611 1.00 0.00 H ATOM 1401 HG3 GLN A 92 -7.107 12.182 19.090 1.00 0.00 H ATOM 1402 HE22 GLN A 92 -8.372 12.593 17.101 1.00 0.00 H ATOM 1403 HE21 GLN A 92 -10.098 12.077 17.086 1.00 0.00 H ATOM 1404 H GLN A 92 -5.384 11.637 20.771 1.00 0.00 H ATOM 1405 N ILE A 93 -6.353 11.612 23.863 1.00 29.86 N ATOM 1406 CA ILE A 93 -6.521 11.198 25.263 1.00 31.14 C ATOM 1407 C ILE A 93 -5.425 11.777 26.132 1.00 31.59 C ATOM 1408 O ILE A 93 -5.405 11.447 27.330 1.00 34.63 O ATOM 1409 CB ILE A 93 -6.712 9.668 25.501 1.00 30.46 C ATOM 1410 CG1 ILE A 93 -5.403 8.909 25.179 1.00 29.46 C ATOM 1411 CG2 ILE A 93 -7.889 9.156 24.676 1.00 30.84 C ATOM 1412 CD1 ILE A 93 -5.423 7.454 25.410 1.00 32.91 C ATOM 1413 HA ILE A 93 -7.479 11.621 25.565 1.00 0.00 H ATOM 1414 HB ILE A 93 -6.942 9.488 26.551 1.00 0.00 H ATOM 1415 HG12 ILE A 93 -5.171 9.076 24.127 1.00 0.00 H ATOM 1416 HG13 ILE A 93 -4.611 9.333 25.796 1.00 0.00 H ATOM 1417 HD11 ILE A 93 -5.636 7.257 26.461 1.00 0.00 H ATOM 1418 HD12 ILE A 93 -6.196 7.000 24.790 1.00 0.00 H ATOM 1419 HD13 ILE A 93 -4.452 7.033 25.149 1.00 0.00 H ATOM 1420 HG21 ILE A 93 -8.796 9.682 24.974 1.00 0.00 H ATOM 1421 HG22 ILE A 93 -7.694 9.334 23.618 1.00 0.00 H ATOM 1422 HG23 ILE A 93 -8.014 8.087 24.849 1.00 0.00 H ATOM 1423 H ILE A 93 -5.680 11.087 23.269 1.00 0.00 H ATOM 1424 N GLY A 94 -4.557 12.617 25.583 1.00 30.95 N ATOM 1425 CA GLY A 94 -3.570 13.318 26.364 1.00 31.78 C ATOM 1426 C GLY A 94 -2.340 12.528 26.712 1.00 32.53 C ATOM 1427 O GLY A 94 -1.608 12.918 27.622 1.00 33.16 O ATOM 1428 HA3 GLY A 94 -4.041 13.634 27.295 1.00 0.00 H ATOM 1429 HA2 GLY A 94 -3.257 14.196 25.800 1.00 0.00 H ATOM 1430 H GLY A 94 -4.590 12.774 24.556 1.00 0.00 H TER 1431 GLY A 94 ATOM 1432 N THR A 96 1.344 11.161 26.802 1.00 29.91 N ATOM 1433 CA THR A 96 2.713 11.552 26.550 1.00 29.61 C ATOM 1434 C THR A 96 3.657 10.412 26.993 1.00 29.18 C ATOM 1435 O THR A 96 3.300 9.533 27.783 1.00 30.06 O ATOM 1436 CB THR A 96 3.113 12.810 27.311 1.00 31.55 C ATOM 1437 OG1 THR A 96 2.918 12.599 28.716 1.00 33.43 O ATOM 1438 CG2 THR A 96 2.282 14.042 26.874 1.00 33.27 C ATOM 1439 HA THR A 96 2.795 11.755 25.482 1.00 0.00 H ATOM 1440 HB THR A 96 4.161 13.009 27.089 1.00 0.00 H ATOM 1441 HG1 THR A 96 1.964 12.396 28.889 1.00 0.00 H ATOM 1442 HG23 THR A 96 2.422 14.213 25.807 1.00 0.00 H ATOM 1443 HG21 THR A 96 1.227 13.858 27.079 1.00 0.00 H ATOM 1444 HG22 THR A 96 2.614 14.919 27.430 1.00 0.00 H ATOM 1445 HN3 THR A 96 1.218 10.978 27.818 1.00 0.00 H ATOM 1446 HN2 THR A 96 1.127 10.298 26.264 1.00 0.00 H ATOM 1447 HN1 THR A 96 0.706 11.926 26.505 1.00 0.00 H ATOM 1448 N LEU A 97 4.874 10.461 26.491 1.00 29.42 N ATOM 1449 CA LEU A 97 5.968 9.669 26.948 1.00 30.83 C ATOM 1450 C LEU A 97 6.820 10.498 27.885 1.00 31.46 C ATOM 1451 O LEU A 97 7.065 11.693 27.628 1.00 34.03 O ATOM 1452 CB LEU A 97 6.878 9.334 25.811 1.00 32.91 C ATOM 1453 CG LEU A 97 6.491 8.278 24.870 1.00 32.72 C ATOM 1454 CD1 LEU A 97 7.340 8.355 23.566 1.00 35.59 C ATOM 1455 CD2 LEU A 97 6.690 6.918 25.602 1.00 34.58 C ATOM 1456 HA LEU A 97 5.557 8.776 27.418 1.00 0.00 H ATOM 1457 HB2 LEU A 97 7.010 10.246 25.229 1.00 0.00 H ATOM 1458 HB3 LEU A 97 7.834 9.040 26.244 1.00 0.00 H ATOM 1459 HG LEU A 97 5.451 8.393 24.565 1.00 0.00 H ATOM 1460 HD21 LEU A 97 7.736 6.812 25.891 1.00 0.00 H ATOM 1461 HD22 LEU A 97 6.061 6.890 26.492 1.00 0.00 H ATOM 1462 HD23 LEU A 97 6.412 6.103 24.934 1.00 0.00 H ATOM 1463 HD11 LEU A 97 7.185 9.323 23.090 1.00 0.00 H ATOM 1464 HD12 LEU A 97 8.395 8.235 23.813 1.00 0.00 H ATOM 1465 HD13 LEU A 97 7.032 7.561 22.886 1.00 0.00 H ATOM 1466 H LEU A 97 5.049 11.123 25.708 1.00 0.00 H ATOM 1467 N ASN A 98 7.279 9.882 28.966 1.00 31.42 N ATOM 1468 CA ASN A 98 8.030 10.603 29.998 1.00 31.36 C ATOM 1469 C ASN A 98 9.236 9.792 30.463 1.00 33.14 C ATOM 1470 O ASN A 98 9.130 8.599 30.715 1.00 35.29 O ATOM 1471 CB ASN A 98 7.119 10.961 31.173 1.00 32.00 C ATOM 1472 CG ASN A 98 5.981 11.887 30.775 1.00 32.28 C ATOM 1473 OD1 ASN A 98 6.108 13.105 30.838 1.00 37.84 O ATOM 1474 ND2 ASN A 98 4.894 11.302 30.302 1.00 33.54 N ATOM 1475 HA ASN A 98 8.403 11.531 29.564 1.00 0.00 H ATOM 1476 HB2 ASN A 98 6.695 10.042 31.578 1.00 0.00 H ATOM 1477 HB3 ASN A 98 7.717 11.453 31.940 1.00 0.00 H ATOM 1478 HD22 ASN A 98 4.834 10.264 30.269 1.00 0.00 H ATOM 1479 HD21 ASN A 98 4.098 11.880 29.963 1.00 0.00 H ATOM 1480 H ASN A 98 7.102 8.864 29.084 1.00 0.00 H ATOM 1481 N PHE A 99 10.388 10.404 30.566 1.00 34.35 N ATOM 1482 CA PHE A 99 11.572 9.714 31.005 1.00 36.04 C ATOM 1483 C PHE A 99 11.649 9.775 32.508 1.00 36.40 C ATOM 1484 O PHE A 99 11.198 10.752 33.105 1.00 37.28 O ATOM 1485 CB PHE A 99 12.807 10.409 30.426 1.00 39.25 C ATOM 1486 CG PHE A 99 13.199 9.995 28.985 1.00 40.93 C ATOM 1487 CD1 PHE A 99 12.267 9.863 27.962 1.00 44.26 C ATOM 1488 CD2 PHE A 99 14.538 9.847 28.674 1.00 43.47 C ATOM 1489 CE1 PHE A 99 12.691 9.559 26.654 1.00 45.38 C ATOM 1490 CE2 PHE A 99 14.957 9.530 27.400 1.00 45.08 C ATOM 1491 CZ PHE A 99 14.038 9.396 26.379 1.00 45.79 C ATOM 1492 HA PHE A 99 11.535 8.677 30.670 1.00 0.00 H ATOM 1493 HB2 PHE A 99 12.618 11.483 30.426 1.00 0.00 H ATOM 1494 HB3 PHE A 99 13.652 10.190 31.079 1.00 0.00 H ATOM 1495 HD2 PHE A 99 15.283 9.985 29.458 1.00 0.00 H ATOM 1496 HE2 PHE A 99 16.018 9.385 27.198 1.00 0.00 H ATOM 1497 HZ PHE A 99 14.369 9.164 25.367 1.00 0.00 H ATOM 1498 HE1 PHE A 99 11.957 9.452 25.856 1.00 0.00 H ATOM 1499 HD1 PHE A 99 11.206 9.995 28.173 1.00 0.00 H ATOM 1500 H PHE A 99 10.449 11.414 30.325 1.00 0.00 H TER 1501 PHE A 99 ATOM 1502 N GLY A 101 10.223 8.542 34.797 1.00 30.75 N ATOM 1503 CA GLY A 101 8.914 8.607 35.453 1.00 32.43 C ATOM 1504 C GLY A 101 8.396 10.013 35.538 1.00 33.27 C ATOM 1505 O GLY A 101 7.559 10.326 36.368 1.00 34.88 O ATOM 1506 HA3 GLY A 101 9.005 8.204 36.462 1.00 0.00 H ATOM 1507 HA2 GLY A 101 8.205 8.004 34.885 1.00 0.00 H ATOM 1508 HN3 GLY A 101 10.908 9.109 35.336 1.00 0.00 H ATOM 1509 HN2 GLY A 101 10.144 8.918 33.831 1.00 0.00 H ATOM 1510 HN1 GLY A 101 10.542 7.553 34.760 1.00 0.00 H ATOM 1511 N GLY A 102 8.921 10.893 34.706 1.00 33.31 N ATOM 1512 CA GLY A 102 8.495 12.282 34.758 1.00 33.63 C ATOM 1513 C GLY A 102 9.489 13.352 35.198 1.00 34.09 C ATOM 1514 O GLY A 102 9.205 14.549 35.183 1.00 34.66 O ATOM 1515 HA3 GLY A 102 7.650 12.330 35.445 1.00 0.00 H ATOM 1516 HA2 GLY A 102 8.162 12.550 33.756 1.00 0.00 H ATOM 1517 H GLY A 102 9.638 10.593 34.015 1.00 0.00 H ATOM 1518 N GLY A 103 10.674 12.937 35.588 1.00 34.13 N ATOM 1519 CA GLY A 103 11.646 13.924 36.020 1.00 34.58 C ATOM 1520 C GLY A 103 12.385 14.411 34.795 1.00 35.17 C ATOM 1521 O GLY A 103 12.871 15.555 34.768 1.00 35.61 O ATOM 1522 HA3 GLY A 103 12.347 13.472 36.721 1.00 0.00 H ATOM 1523 HA2 GLY A 103 11.138 14.759 36.503 1.00 0.00 H ATOM 1524 H GLY A 103 10.909 11.924 35.587 1.00 0.00 H ATOM 1525 N GLY A 104 12.448 13.531 33.790 1.00 35.72 N ATOM 1526 CA GLY A 104 13.215 13.752 32.564 1.00 37.04 C ATOM 1527 C GLY A 104 12.360 14.321 31.447 1.00 37.78 C ATOM 1528 O GLY A 104 11.288 14.875 31.711 1.00 37.73 O ATOM 1529 HA3 GLY A 104 13.634 12.801 32.236 1.00 0.00 H ATOM 1530 HA2 GLY A 104 14.024 14.450 32.777 1.00 0.00 H ATOM 1531 H GLY A 104 11.922 12.639 33.885 1.00 0.00 H ATOM 1532 N PRO A 105 12.846 14.227 30.187 1.00 39.34 N ATOM 1533 CA PRO A 105 12.107 14.868 29.083 1.00 39.98 C ATOM 1534 C PRO A 105 10.673 14.313 28.940 1.00 38.34 C ATOM 1535 O PRO A 105 10.479 13.101 29.187 1.00 39.86 O ATOM 1536 CB PRO A 105 12.969 14.555 27.832 1.00 40.22 C ATOM 1537 CG PRO A 105 13.931 13.509 28.229 1.00 41.99 C ATOM 1538 CD PRO A 105 14.097 13.600 29.724 1.00 40.77 C ATOM 1539 HA PRO A 105 11.969 15.937 29.245 1.00 0.00 H ATOM 1540 HD3 PRO A 105 14.218 12.609 30.161 1.00 0.00 H ATOM 1541 HD2 PRO A 105 14.958 14.217 29.981 1.00 0.00 H ATOM 1542 HG3 PRO A 105 14.889 13.675 27.736 1.00 0.00 H ATOM 1543 HG2 PRO A 105 13.548 12.526 27.955 1.00 0.00 H ATOM 1544 HB2 PRO A 105 12.337 14.195 27.020 1.00 0.00 H ATOM 1545 HB3 PRO A 105 13.500 15.450 27.508 1.00 0.00 H ATOM 1546 N GLN A 106 9.709 15.210 28.682 1.00 37.24 N ATOM 1547 CA GLN A 106 8.364 14.826 28.222 1.00 36.28 C ATOM 1548 C GLN A 106 8.303 14.950 26.719 1.00 35.15 C ATOM 1549 O GLN A 106 8.703 15.956 26.120 1.00 37.32 O ATOM 1550 CB GLN A 106 7.238 15.656 28.856 1.00 36.36 C ATOM 1551 CG GLN A 106 5.825 15.376 28.306 1.00 37.78 C ATOM 1552 CD GLN A 106 4.726 15.977 29.123 1.00 40.02 C ATOM 1553 OE1 GLN A 106 4.113 16.992 28.722 1.00 45.02 O ATOM 1554 NE2 GLN A 106 4.436 15.374 30.269 1.00 41.34 N ATOM 1555 HA GLN A 106 8.201 13.796 28.538 1.00 0.00 H ATOM 1556 HB2 GLN A 106 7.230 15.451 29.927 1.00 0.00 H ATOM 1557 HB3 GLN A 106 7.462 16.710 28.691 1.00 0.00 H ATOM 1558 HG2 GLN A 106 5.763 15.781 27.296 1.00 0.00 H ATOM 1559 HG3 GLN A 106 5.677 14.297 28.273 1.00 0.00 H ATOM 1560 HE22 GLN A 106 4.971 14.533 30.564 1.00 0.00 H ATOM 1561 HE21 GLN A 106 3.673 15.743 30.872 1.00 0.00 H ATOM 1562 H GLN A 106 9.921 16.220 28.813 1.00 0.00 H ATOM 1563 N ILE A 107 7.774 13.922 26.100 1.00 33.56 N ATOM 1564 CA ILE A 107 7.623 13.899 24.644 1.00 34.01 C ATOM 1565 C ILE A 107 6.171 13.719 24.302 1.00 31.51 C ATOM 1566 O ILE A 107 5.525 12.727 24.698 1.00 31.05 O ATOM 1567 CB ILE A 107 8.535 12.847 24.007 1.00 34.29 C ATOM 1568 CG1 ILE A 107 10.003 13.127 24.329 1.00 37.19 C ATOM 1569 CG2 ILE A 107 8.273 12.757 22.486 1.00 37.54 C ATOM 1570 CD1 ILE A 107 10.836 11.967 24.008 1.00 37.86 C ATOM 1571 HA ILE A 107 7.945 14.851 24.222 1.00 0.00 H ATOM 1572 HB ILE A 107 8.301 11.873 24.436 1.00 0.00 H ATOM 1573 HG12 ILE A 107 10.341 13.983 23.744 1.00 0.00 H ATOM 1574 HG13 ILE A 107 10.099 13.354 25.391 1.00 0.00 H ATOM 1575 HD11 ILE A 107 10.504 11.110 24.594 1.00 0.00 H ATOM 1576 HD12 ILE A 107 10.746 11.739 22.946 1.00 0.00 H ATOM 1577 HD13 ILE A 107 11.876 12.191 24.246 1.00 0.00 H ATOM 1578 HG21 ILE A 107 7.234 12.478 22.314 1.00 0.00 H ATOM 1579 HG22 ILE A 107 8.472 13.725 22.026 1.00 0.00 H ATOM 1580 HG23 ILE A 107 8.930 12.005 22.049 1.00 0.00 H ATOM 1581 H ILE A 107 7.454 13.104 26.657 1.00 0.00 H ATOM 1582 N THR A 108 5.587 14.729 23.641 1.00 31.06 N ATOM 1583 CA THR A 108 4.239 14.639 23.126 1.00 31.05 C ATOM 1584 C THR A 108 4.252 13.880 21.788 1.00 30.17 C ATOM 1585 O THR A 108 5.292 13.509 21.234 1.00 31.94 O ATOM 1586 CB THR A 108 3.609 16.044 22.945 1.00 31.88 C ATOM 1587 OG1 THR A 108 4.357 16.753 21.945 1.00 34.25 O ATOM 1588 CG2 THR A 108 3.727 16.883 24.246 1.00 33.54 C ATOM 1589 HA THR A 108 3.628 14.096 23.847 1.00 0.00 H ATOM 1590 HB THR A 108 2.561 15.910 22.675 1.00 0.00 H ATOM 1591 HG1 THR A 108 5.299 16.839 22.238 1.00 0.00 H ATOM 1592 HG23 THR A 108 3.175 16.390 25.046 1.00 0.00 H ATOM 1593 HG21 THR A 108 4.777 16.969 24.527 1.00 0.00 H ATOM 1594 HG22 THR A 108 3.312 17.876 24.075 1.00 0.00 H ATOM 1595 H THR A 108 6.123 15.608 23.494 1.00 0.00 H ATOM 1596 N LEU A 109 3.066 13.547 21.343 1.00 29.19 N ATOM 1597 CA LEU A 109 2.895 12.587 20.249 1.00 28.97 C ATOM 1598 C LEU A 109 2.233 13.181 19.025 1.00 28.04 C ATOM 1599 O LEU A 109 1.745 12.494 18.147 1.00 27.55 O ATOM 1600 CB LEU A 109 2.128 11.378 20.783 1.00 28.81 C ATOM 1601 CG LEU A 109 2.847 10.608 21.887 1.00 28.93 C ATOM 1602 CD1 LEU A 109 1.970 9.533 22.517 1.00 29.99 C ATOM 1603 CD2 LEU A 109 4.144 9.964 21.349 1.00 29.01 C ATOM 1604 HA LEU A 109 3.882 12.279 19.905 1.00 0.00 H ATOM 1605 HB2 LEU A 109 1.174 11.727 21.177 1.00 0.00 H ATOM 1606 HB3 LEU A 109 1.948 10.695 19.953 1.00 0.00 H ATOM 1607 HG LEU A 109 3.091 11.335 22.662 1.00 0.00 H ATOM 1608 HD21 LEU A 109 3.898 9.275 20.541 1.00 0.00 H ATOM 1609 HD22 LEU A 109 4.807 10.744 20.974 1.00 0.00 H ATOM 1610 HD23 LEU A 109 4.639 9.421 22.154 1.00 0.00 H ATOM 1611 HD11 LEU A 109 1.085 9.997 22.953 1.00 0.00 H ATOM 1612 HD12 LEU A 109 1.667 8.818 21.752 1.00 0.00 H ATOM 1613 HD13 LEU A 109 2.532 9.017 23.295 1.00 0.00 H ATOM 1614 H LEU A 109 2.224 13.975 21.777 1.00 0.00 H ATOM 1615 N TRP A 110 2.218 14.513 18.926 1.00 29.32 N ATOM 1616 CA TRP A 110 1.690 15.182 17.755 1.00 29.36 C ATOM 1617 C TRP A 110 2.475 14.797 16.499 1.00 30.09 C ATOM 1618 O TRP A 110 1.893 14.729 15.420 1.00 32.28 O ATOM 1619 CB TRP A 110 1.785 16.699 17.919 1.00 29.94 C ATOM 1620 CG TRP A 110 0.976 17.232 19.062 1.00 30.34 C ATOM 1621 CD1 TRP A 110 1.484 17.772 20.206 1.00 32.34 C ATOM 1622 CD2 TRP A 110 -0.448 17.299 19.159 1.00 28.29 C ATOM 1623 NE1 TRP A 110 0.436 18.165 21.016 1.00 32.79 N ATOM 1624 CE2 TRP A 110 -0.749 17.919 20.392 1.00 32.65 C ATOM 1625 CE3 TRP A 110 -1.499 16.935 18.313 1.00 29.27 C ATOM 1626 CZ2 TRP A 110 -2.056 18.199 20.792 1.00 31.79 C ATOM 1627 CZ3 TRP A 110 -2.813 17.284 18.684 1.00 31.74 C ATOM 1628 CH2 TRP A 110 -3.063 17.851 19.939 1.00 33.09 C ATOM 1629 HA TRP A 110 0.650 14.873 17.650 1.00 0.00 H ATOM 1630 HB2 TRP A 110 2.830 16.963 18.083 1.00 0.00 H ATOM 1631 HB3 TRP A 110 1.433 17.168 17.000 1.00 0.00 H ATOM 1632 HE1 TRP A 110 0.537 18.586 21.962 1.00 0.00 H ATOM 1633 HD1 TRP A 110 2.543 17.877 20.443 1.00 0.00 H ATOM 1634 HZ2 TRP A 110 -2.265 18.677 21.749 1.00 0.00 H ATOM 1635 HH2 TRP A 110 -4.095 18.020 20.245 1.00 0.00 H ATOM 1636 HZ3 TRP A 110 -3.637 17.112 17.992 1.00 0.00 H ATOM 1637 HE3 TRP A 110 -1.307 16.393 17.387 1.00 0.00 H ATOM 1638 H TRP A 110 2.595 15.084 19.709 1.00 0.00 H ATOM 1639 N LYS A 111 3.778 14.595 16.659 1.00 30.69 N ATOM 1640 CA LYS A 111 4.599 14.081 15.574 1.00 31.12 C ATOM 1641 C LYS A 111 5.341 12.855 16.055 1.00 29.98 C ATOM 1642 O LYS A 111 5.263 12.481 17.227 1.00 29.04 O ATOM 1643 CB LYS A 111 5.564 15.129 15.073 1.00 33.16 C ATOM 1644 CG LYS A 111 6.612 15.566 15.973 1.00 39.20 C ATOM 1645 CD LYS A 111 7.590 16.490 15.257 1.00 38.35 C ATOM 1646 CE LYS A 111 8.743 16.856 16.173 1.00 38.99 C ATOM 1647 NZ LYS A 111 9.820 17.526 15.420 1.00 42.49 N ATOM 1648 HA LYS A 111 3.954 13.811 14.738 1.00 0.00 H ATOM 1649 HB2 LYS A 111 6.046 14.728 14.182 1.00 0.00 H ATOM 1650 HB3 LYS A 111 4.979 16.008 14.803 1.00 0.00 H ATOM 1651 HG2 LYS A 111 6.164 16.100 16.811 1.00 0.00 H ATOM 1652 HG3 LYS A 111 7.150 14.694 16.345 1.00 0.00 H ATOM 1653 HD2 LYS A 111 7.980 15.985 14.373 1.00 0.00 H ATOM 1654 HD3 LYS A 111 7.069 17.399 14.954 1.00 0.00 H ATOM 1655 HE2 LYS A 111 9.138 15.949 16.631 1.00 0.00 H ATOM 1656 HE3 LYS A 111 8.381 17.527 16.952 1.00 0.00 H ATOM 1657 HZ1 LYS A 111 10.171 16.888 14.678 1.00 0.00 H ATOM 1658 HZ2 LYS A 111 9.449 18.395 14.985 1.00 0.00 H ATOM 1659 HZ3 LYS A 111 10.597 17.766 16.068 1.00 0.00 H ATOM 1660 H LYS A 111 4.219 14.808 17.576 1.00 0.00 H ATOM 1661 N ARG A 112 5.988 12.158 15.119 1.00 30.63 N ATOM 1662 CA ARG A 112 6.699 10.929 15.476 1.00 29.96 C ATOM 1663 C ARG A 112 7.753 11.211 16.535 1.00 29.20 C ATOM 1664 O ARG A 112 8.486 12.228 16.446 1.00 30.71 O ATOM 1665 CB ARG A 112 7.395 10.346 14.276 1.00 29.90 C ATOM 1666 CG ARG A 112 6.468 9.781 13.282 1.00 32.75 C ATOM 1667 CD ARG A 112 7.280 9.102 12.125 1.00 40.02 C ATOM 1668 NE ARG A 112 8.209 10.014 11.465 1.00 40.03 N ATOM 1669 CZ ARG A 112 9.253 9.648 10.726 1.00 45.57 C ATOM 1670 NH1 ARG A 112 9.551 8.363 10.531 1.00 48.58 N ATOM 1671 NH2 ARG A 112 10.019 10.588 10.190 1.00 46.79 N ATOM 1672 HA ARG A 112 5.959 10.225 15.857 1.00 0.00 H ATOM 1673 HB2 ARG A 112 7.978 11.133 13.798 1.00 0.00 H ATOM 1674 HB3 ARG A 112 8.064 9.555 14.614 1.00 0.00 H ATOM 1675 HG2 ARG A 112 5.831 9.038 13.762 1.00 0.00 H ATOM 1676 HG3 ARG A 112 5.848 10.578 12.871 1.00 0.00 H ATOM 1677 HD2 ARG A 112 6.577 8.725 11.382 1.00 0.00 H ATOM 1678 HD3 ARG A 112 7.847 8.270 12.541 1.00 0.00 H ATOM 1679 HE ARG A 112 8.041 11.034 11.582 1.00 0.00 H ATOM 1680 HH12 ARG A 112 10.373 8.102 9.949 1.00 0.00 H ATOM 1681 HH11 ARG A 112 8.962 7.622 10.961 1.00 0.00 H ATOM 1682 HH22 ARG A 112 10.840 10.322 9.609 1.00 0.00 H ATOM 1683 HH21 ARG A 112 9.799 11.592 10.350 1.00 0.00 H ATOM 1684 H ARG A 112 5.987 12.489 14.133 1.00 0.00 H ATOM 1685 N PRO A 113 7.822 10.392 17.610 1.00 28.69 N ATOM 1686 CA PRO A 113 8.806 10.613 18.681 1.00 29.55 C ATOM 1687 C PRO A 113 10.229 10.147 18.331 1.00 30.80 C ATOM 1688 O PRO A 113 10.691 9.114 18.802 1.00 30.41 O ATOM 1689 CB PRO A 113 8.190 9.856 19.853 1.00 30.48 C ATOM 1690 CG PRO A 113 7.431 8.740 19.225 1.00 28.80 C ATOM 1691 CD PRO A 113 6.834 9.362 18.016 1.00 28.87 C ATOM 1692 HA PRO A 113 8.970 11.670 18.889 1.00 0.00 H ATOM 1693 HD3 PRO A 113 6.700 8.622 17.227 1.00 0.00 H ATOM 1694 HD2 PRO A 113 5.873 9.819 18.251 1.00 0.00 H ATOM 1695 HG3 PRO A 113 6.656 8.370 19.896 1.00 0.00 H ATOM 1696 HG2 PRO A 113 8.096 7.920 18.953 1.00 0.00 H ATOM 1697 HB2 PRO A 113 8.967 9.470 20.512 1.00 0.00 H ATOM 1698 HB3 PRO A 113 7.522 10.504 20.421 1.00 0.00 H ATOM 1699 N LEU A 114 10.906 10.980 17.552 1.00 29.98 N ATOM 1700 CA LEU A 114 12.230 10.724 17.071 1.00 31.58 C ATOM 1701 C LEU A 114 13.224 11.389 17.978 1.00 31.95 C ATOM 1702 O LEU A 114 13.103 12.552 18.342 1.00 34.72 O ATOM 1703 CB LEU A 114 12.414 11.274 15.668 1.00 32.28 C ATOM 1704 CG LEU A 114 11.599 10.544 14.625 1.00 33.71 C ATOM 1705 CD1 LEU A 114 11.724 11.315 13.301 1.00 38.18 C ATOM 1706 CD2 LEU A 114 12.063 9.128 14.438 1.00 37.57 C ATOM 1707 HA LEU A 114 12.385 9.645 17.053 1.00 0.00 H ATOM 1708 HB2 LEU A 114 12.118 12.323 15.666 1.00 0.00 H ATOM 1709 HB3 LEU A 114 13.468 11.195 15.401 1.00 0.00 H ATOM 1710 HG LEU A 114 10.561 10.498 14.955 1.00 0.00 H ATOM 1711 HD21 LEU A 114 13.105 9.128 14.118 1.00 0.00 H ATOM 1712 HD22 LEU A 114 11.971 8.589 15.381 1.00 0.00 H ATOM 1713 HD23 LEU A 114 11.449 8.643 13.680 1.00 0.00 H ATOM 1714 HD11 LEU A 114 11.345 12.328 13.435 1.00 0.00 H ATOM 1715 HD12 LEU A 114 12.772 11.354 13.002 1.00 0.00 H ATOM 1716 HD13 LEU A 114 11.144 10.808 12.530 1.00 0.00 H ATOM 1717 H LEU A 114 10.448 11.872 17.274 1.00 0.00 H ATOM 1718 N VAL A 115 14.252 10.636 18.348 1.00 31.14 N ATOM 1719 CA VAL A 115 15.317 11.157 19.208 1.00 30.98 C ATOM 1720 C VAL A 115 16.696 10.730 18.740 1.00 29.63 C ATOM 1721 O VAL A 115 16.821 9.891 17.916 1.00 28.95 O ATOM 1722 CB VAL A 115 15.138 10.723 20.682 1.00 32.41 C ATOM 1723 CG1 VAL A 115 13.794 11.238 21.241 1.00 33.38 C ATOM 1724 CG2 VAL A 115 15.286 9.209 20.808 1.00 32.35 C ATOM 1725 HA VAL A 115 15.239 12.242 19.140 1.00 0.00 H ATOM 1726 HB VAL A 115 15.923 11.174 21.289 1.00 0.00 H ATOM 1727 HG11 VAL A 115 13.773 12.326 21.188 1.00 0.00 H ATOM 1728 HG12 VAL A 115 12.975 10.828 20.650 1.00 0.00 H ATOM 1729 HG13 VAL A 115 13.688 10.922 22.279 1.00 0.00 H ATOM 1730 HG21 VAL A 115 14.528 8.719 20.197 1.00 0.00 H ATOM 1731 HG22 VAL A 115 16.278 8.912 20.466 1.00 0.00 H ATOM 1732 HG23 VAL A 115 15.158 8.918 21.851 1.00 0.00 H ATOM 1733 H VAL A 115 14.303 9.651 18.019 1.00 0.00 H ATOM 1734 N THR A 116 17.744 11.383 19.244 1.00 30.39 N ATOM 1735 CA THR A 116 19.100 10.992 18.930 1.00 31.12 C ATOM 1736 C THR A 116 19.585 9.922 19.874 1.00 30.41 C ATOM 1737 O THR A 116 19.390 10.002 21.091 1.00 32.25 O ATOM 1738 CB THR A 116 20.051 12.187 18.987 1.00 31.45 C ATOM 1739 OG1 THR A 116 19.547 13.204 18.117 1.00 34.70 O ATOM 1740 CG2 THR A 116 21.516 11.811 18.609 1.00 32.63 C ATOM 1741 HA THR A 116 19.093 10.597 17.914 1.00 0.00 H ATOM 1742 HB THR A 116 20.091 12.548 20.015 1.00 0.00 H ATOM 1743 HG1 THR A 116 20.152 13.987 18.142 1.00 0.00 H ATOM 1744 HG23 THR A 116 21.877 11.036 19.285 1.00 0.00 H ATOM 1745 HG21 THR A 116 21.542 11.442 17.584 1.00 0.00 H ATOM 1746 HG22 THR A 116 22.150 12.694 18.695 1.00 0.00 H ATOM 1747 H THR A 116 17.582 12.192 19.877 1.00 0.00 H ATOM 1748 N ILE A 117 20.176 8.910 19.292 1.00 29.19 N ATOM 1749 CA ILE A 117 20.833 7.818 20.035 1.00 30.45 C ATOM 1750 C ILE A 117 22.299 7.733 19.640 1.00 29.86 C ATOM 1751 O ILE A 117 22.715 8.231 18.585 1.00 29.86 O ATOM 1752 CB ILE A 117 20.112 6.463 19.765 1.00 30.35 C ATOM 1753 CG1 ILE A 117 20.293 6.035 18.312 1.00 29.29 C ATOM 1754 CG2 ILE A 117 18.597 6.585 20.141 1.00 31.18 C ATOM 1755 CD1 ILE A 117 19.880 4.613 18.002 1.00 31.08 C ATOM 1756 HA ILE A 117 20.769 8.029 21.102 1.00 0.00 H ATOM 1757 HB ILE A 117 20.560 5.690 20.390 1.00 0.00 H ATOM 1758 HG12 ILE A 117 19.699 6.702 17.687 1.00 0.00 H ATOM 1759 HG13 ILE A 117 21.347 6.143 18.057 1.00 0.00 H ATOM 1760 HD11 ILE A 117 20.472 3.924 18.605 1.00 0.00 H ATOM 1761 HD12 ILE A 117 18.823 4.484 18.234 1.00 0.00 H ATOM 1762 HD13 ILE A 117 20.048 4.409 16.944 1.00 0.00 H ATOM 1763 HG21 ILE A 117 18.505 6.839 21.197 1.00 0.00 H ATOM 1764 HG22 ILE A 117 18.136 7.366 19.537 1.00 0.00 H ATOM 1765 HG23 ILE A 117 18.099 5.635 19.950 1.00 0.00 H ATOM 1766 H ILE A 117 20.183 8.874 18.253 1.00 0.00 H ATOM 1767 N ARG A 118 23.088 7.087 20.492 1.00 29.45 N ATOM 1768 CA ARG A 118 24.477 6.759 20.203 1.00 29.38 C ATOM 1769 C ARG A 118 24.694 5.264 20.351 1.00 28.73 C ATOM 1770 O ARG A 118 24.332 4.676 21.407 1.00 29.76 O ATOM 1771 CB ARG A 118 25.469 7.501 21.113 1.00 30.19 C ATOM 1772 CG ARG A 118 26.907 7.363 20.655 1.00 32.62 C ATOM 1773 CD ARG A 118 27.837 8.002 21.690 1.00 31.55 C ATOM 1774 NE ARG A 118 27.881 7.201 22.907 1.00 33.23 N ATOM 1775 CZ ARG A 118 28.409 7.581 24.072 1.00 36.08 C ATOM 1776 NH1 ARG A 118 28.984 8.773 24.217 1.00 37.13 N ATOM 1777 NH2 ARG A 118 28.384 6.746 25.102 1.00 36.89 N ATOM 1778 HA ARG A 118 24.668 7.079 19.179 1.00 0.00 H ATOM 1779 HB2 ARG A 118 25.207 8.559 21.124 1.00 0.00 H ATOM 1780 HB3 ARG A 118 25.385 7.097 22.122 1.00 0.00 H ATOM 1781 HG2 ARG A 118 27.154 6.307 20.547 1.00 0.00 H ATOM 1782 HG3 ARG A 118 27.032 7.864 19.695 1.00 0.00 H ATOM 1783 HD2 ARG A 118 27.472 9.000 21.931 1.00 0.00 H ATOM 1784 HD3 ARG A 118 28.841 8.075 21.273 1.00 0.00 H ATOM 1785 HE ARG A 118 27.464 6.249 22.863 1.00 0.00 H ATOM 1786 HH12 ARG A 118 29.389 9.047 25.135 1.00 0.00 H ATOM 1787 HH11 ARG A 118 29.028 9.430 23.412 1.00 0.00 H ATOM 1788 HH22 ARG A 118 28.793 7.033 26.014 1.00 0.00 H ATOM 1789 HH21 ARG A 118 27.955 5.804 24.998 1.00 0.00 H ATOM 1790 H ARG A 118 22.694 6.801 21.411 1.00 0.00 H ATOM 1791 N ILE A 119 25.193 4.635 19.311 1.00 29.75 N ATOM 1792 CA ILE A 119 25.405 3.208 19.289 1.00 30.21 C ATOM 1793 C ILE A 119 26.640 2.863 18.460 1.00 30.94 C ATOM 1794 O ILE A 119 26.817 3.382 17.377 1.00 32.89 O ATOM 1795 CB ILE A 119 24.132 2.430 18.782 1.00 30.86 C ATOM 1796 CG1 ILE A 119 24.415 0.922 18.752 1.00 30.27 C ATOM 1797 CG2 ILE A 119 23.604 2.965 17.419 1.00 32.98 C ATOM 1798 CD1 ILE A 119 23.192 0.088 18.432 1.00 33.40 C ATOM 1799 HA ILE A 119 25.581 2.883 20.314 1.00 0.00 H ATOM 1800 HB ILE A 119 23.324 2.610 19.491 1.00 0.00 H ATOM 1801 HG12 ILE A 119 25.174 0.727 17.995 1.00 0.00 H ATOM 1802 HG13 ILE A 119 24.793 0.621 19.729 1.00 0.00 H ATOM 1803 HD11 ILE A 119 22.426 0.264 19.188 1.00 0.00 H ATOM 1804 HD12 ILE A 119 22.808 0.370 17.452 1.00 0.00 H ATOM 1805 HD13 ILE A 119 23.465 -0.967 18.427 1.00 0.00 H ATOM 1806 HG21 ILE A 119 23.334 4.016 17.523 1.00 0.00 H ATOM 1807 HG22 ILE A 119 24.382 2.861 16.663 1.00 0.00 H ATOM 1808 HG23 ILE A 119 22.727 2.391 17.120 1.00 0.00 H ATOM 1809 H ILE A 119 25.446 5.189 18.468 1.00 0.00 H ATOM 1810 N GLY A 120 27.474 1.984 18.981 1.00 31.71 N ATOM 1811 CA GLY A 120 28.732 1.655 18.337 1.00 32.71 C ATOM 1812 C GLY A 120 29.610 2.821 17.943 1.00 34.15 C ATOM 1813 O GLY A 120 30.337 2.703 16.975 1.00 35.43 O ATOM 1814 HA3 GLY A 120 28.504 1.090 17.433 1.00 0.00 H ATOM 1815 HA2 GLY A 120 29.302 1.027 19.022 1.00 0.00 H ATOM 1816 H GLY A 120 27.224 1.515 19.875 1.00 0.00 H ATOM 1817 N GLY A 121 29.545 3.926 18.683 1.00 33.75 N ATOM 1818 CA GLY A 121 30.338 5.108 18.353 1.00 34.22 C ATOM 1819 C GLY A 121 29.601 6.127 17.508 1.00 35.09 C ATOM 1820 O GLY A 121 30.046 7.276 17.392 1.00 34.20 O ATOM 1821 HA3 GLY A 121 31.224 4.785 17.806 1.00 0.00 H ATOM 1822 HA2 GLY A 121 30.641 5.588 19.283 1.00 0.00 H ATOM 1823 H GLY A 121 28.918 3.948 19.512 1.00 0.00 H ATOM 1824 N GLN A 122 28.446 5.737 16.948 1.00 34.05 N ATOM 1825 CA GLN A 122 27.770 6.546 15.930 1.00 35.34 C ATOM 1826 C GLN A 122 26.489 7.160 16.434 1.00 35.19 C ATOM 1827 O GLN A 122 25.788 6.521 17.205 1.00 36.73 O ATOM 1828 CB GLN A 122 27.368 5.634 14.783 1.00 36.46 C ATOM 1829 CG GLN A 122 28.534 4.960 14.130 1.00 39.05 C ATOM 1830 CD GLN A 122 28.465 5.154 12.645 1.00 43.70 C ATOM 1831 OE1 GLN A 122 27.477 4.771 12.015 1.00 45.92 O ATOM 1832 NE2 GLN A 122 29.497 5.805 12.071 1.00 45.47 N ATOM 1833 HA GLN A 122 28.463 7.336 15.639 1.00 0.00 H ATOM 1834 HB2 GLN A 122 26.696 4.868 15.169 1.00 0.00 H ATOM 1835 HB3 GLN A 122 26.847 6.229 14.033 1.00 0.00 H ATOM 1836 HG2 GLN A 122 29.461 5.391 14.509 1.00 0.00 H ATOM 1837 HG3 GLN A 122 28.511 3.894 14.358 1.00 0.00 H ATOM 1838 HE22 GLN A 122 30.307 6.107 12.649 1.00 0.00 H ATOM 1839 HE21 GLN A 122 29.483 6.005 11.051 1.00 0.00 H ATOM 1840 H GLN A 122 28.019 4.836 17.244 1.00 0.00 H ATOM 1841 N LEU A 123 26.181 8.386 16.011 1.00 34.77 N ATOM 1842 CA LEU A 123 24.927 9.046 16.357 1.00 34.16 C ATOM 1843 C LEU A 123 23.892 8.783 15.270 1.00 33.53 C ATOM 1844 O LEU A 123 24.190 8.946 14.092 1.00 32.19 O ATOM 1845 CB LEU A 123 25.123 10.562 16.560 1.00 34.40 C ATOM 1846 CG LEU A 123 26.005 11.089 17.711 1.00 36.53 C ATOM 1847 CD1 LEU A 123 26.029 12.606 17.728 1.00 37.92 C ATOM 1848 CD2 LEU A 123 25.496 10.572 19.069 1.00 36.17 C ATOM 1849 HA LEU A 123 24.572 8.633 17.301 1.00 0.00 H ATOM 1850 HB2 LEU A 123 25.551 10.949 15.635 1.00 0.00 H ATOM 1851 HB3 LEU A 123 24.131 10.989 16.706 1.00 0.00 H ATOM 1852 HG LEU A 123 27.017 10.721 17.543 1.00 0.00 H ATOM 1853 HD21 LEU A 123 24.472 10.912 19.225 1.00 0.00 H ATOM 1854 HD22 LEU A 123 25.523 9.482 19.075 1.00 0.00 H ATOM 1855 HD23 LEU A 123 26.134 10.957 19.865 1.00 0.00 H ATOM 1856 HD11 LEU A 123 26.431 12.972 16.783 1.00 0.00 H ATOM 1857 HD12 LEU A 123 25.015 12.983 17.863 1.00 0.00 H ATOM 1858 HD13 LEU A 123 26.658 12.949 18.549 1.00 0.00 H ATOM 1859 H LEU A 123 26.862 8.892 15.410 1.00 0.00 H ATOM 1860 N LYS A 124 22.663 8.432 15.665 1.00 31.13 N ATOM 1861 CA LYS A 124 21.587 8.090 14.719 1.00 32.39 C ATOM 1862 C LYS A 124 20.283 8.637 15.264 1.00 31.38 C ATOM 1863 O LYS A 124 20.213 9.004 16.403 1.00 32.76 O ATOM 1864 CB LYS A 124 21.441 6.575 14.557 1.00 32.59 C ATOM 1865 CG LYS A 124 22.646 5.936 13.901 1.00 35.84 C ATOM 1866 CD LYS A 124 22.476 4.432 13.827 1.00 40.58 C ATOM 1867 CE LYS A 124 23.645 3.766 13.101 1.00 43.61 C ATOM 1868 NZ LYS A 124 24.145 4.617 11.972 1.00 45.06 N ATOM 1869 HA LYS A 124 21.831 8.520 13.748 1.00 0.00 H ATOM 1870 HB2 LYS A 124 21.304 6.131 15.543 1.00 0.00 H ATOM 1871 HB3 LYS A 124 20.563 6.373 13.944 1.00 0.00 H ATOM 1872 HG2 LYS A 124 22.759 6.334 12.893 1.00 0.00 H ATOM 1873 HG3 LYS A 124 23.537 6.168 14.484 1.00 0.00 H ATOM 1874 HD2 LYS A 124 22.415 4.033 14.839 1.00 0.00 H ATOM 1875 HD3 LYS A 124 21.553 4.206 13.293 1.00 0.00 H ATOM 1876 HE2 LYS A 124 23.315 2.806 12.703 1.00 0.00 H ATOM 1877 HE3 LYS A 124 24.457 3.604 13.810 1.00 0.00 H ATOM 1878 HZ1 LYS A 124 23.376 4.771 11.289 1.00 0.00 H ATOM 1879 HZ2 LYS A 124 24.467 5.533 12.346 1.00 0.00 H ATOM 1880 HZ3 LYS A 124 24.938 4.136 11.501 1.00 0.00 H ATOM 1881 H LYS A 124 22.458 8.399 16.684 1.00 0.00 H ATOM 1882 N GLU A 125 19.262 8.756 14.428 1.00 31.82 N ATOM 1883 CA GLU A 125 17.910 9.083 14.860 1.00 31.03 C ATOM 1884 C GLU A 125 17.126 7.796 15.010 1.00 30.47 C ATOM 1885 O GLU A 125 17.286 6.894 14.223 1.00 30.92 O ATOM 1886 CB GLU A 125 17.272 9.971 13.790 1.00 32.70 C ATOM 1887 CG GLU A 125 15.994 10.679 14.140 1.00 35.83 C ATOM 1888 CD GLU A 125 15.760 11.875 13.232 1.00 44.64 C ATOM 1889 OE1 GLU A 125 15.649 11.676 11.994 1.00 51.88 O ATOM 1890 OE2 GLU A 125 15.723 13.015 13.756 1.00 52.60 O ATOM 1891 HA GLU A 125 17.917 9.609 15.815 1.00 0.00 H ATOM 1892 HB2 GLU A 125 18.003 10.733 13.521 1.00 0.00 H ATOM 1893 HB3 GLU A 125 17.069 9.342 12.923 1.00 0.00 H ATOM 1894 HG2 GLU A 125 15.162 9.983 14.034 1.00 0.00 H ATOM 1895 HG3 GLU A 125 16.049 11.022 15.173 1.00 0.00 H ATOM 1896 H GLU A 125 19.434 8.609 13.413 1.00 0.00 H ATOM 1897 N ALA A 126 16.294 7.736 16.039 1.00 28.47 N ATOM 1898 CA ALA A 126 15.459 6.547 16.261 1.00 28.29 C ATOM 1899 C ALA A 126 14.104 6.925 16.835 1.00 28.50 C ATOM 1900 O ALA A 126 13.924 7.931 17.525 1.00 29.77 O ATOM 1901 CB ALA A 126 16.192 5.561 17.217 1.00 28.97 C ATOM 1902 HA ALA A 126 15.291 6.062 15.300 1.00 0.00 H ATOM 1903 HB1 ALA A 126 17.139 5.259 16.769 1.00 0.00 H ATOM 1904 HB2 ALA A 126 16.380 6.054 18.171 1.00 0.00 H ATOM 1905 HB3 ALA A 126 15.568 4.682 17.378 1.00 0.00 H ATOM 1906 H ALA A 126 16.231 8.539 16.697 1.00 0.00 H ATOM 1907 N LEU A 127 13.130 6.085 16.558 1.00 28.15 N ATOM 1908 CA LEU A 127 11.730 6.270 16.991 1.00 28.60 C ATOM 1909 C LEU A 127 11.526 5.540 18.326 1.00 29.88 C ATOM 1910 O LEU A 127 11.802 4.350 18.452 1.00 29.96 O ATOM 1911 CB LEU A 127 10.891 5.609 15.898 1.00 29.50 C ATOM 1912 CG LEU A 127 9.379 5.616 16.044 1.00 31.74 C ATOM 1913 CD1 LEU A 127 8.841 6.990 15.902 1.00 33.29 C ATOM 1914 CD2 LEU A 127 8.761 4.674 14.979 1.00 32.99 C ATOM 1915 HA LEU A 127 11.461 7.317 17.132 1.00 0.00 H ATOM 1916 HB2 LEU A 127 11.127 6.113 14.961 1.00 0.00 H ATOM 1917 HB3 LEU A 127 11.204 4.567 15.837 1.00 0.00 H ATOM 1918 HG LEU A 127 9.114 5.260 17.039 1.00 0.00 H ATOM 1919 HD21 LEU A 127 9.035 5.024 13.984 1.00 0.00 H ATOM 1920 HD22 LEU A 127 9.139 3.663 15.127 1.00 0.00 H ATOM 1921 HD23 LEU A 127 7.676 4.676 15.080 1.00 0.00 H ATOM 1922 HD11 LEU A 127 9.271 7.629 16.673 1.00 0.00 H ATOM 1923 HD12 LEU A 127 9.101 7.381 14.918 1.00 0.00 H ATOM 1924 HD13 LEU A 127 7.757 6.967 16.011 1.00 0.00 H ATOM 1925 H LEU A 127 13.360 5.238 16.000 1.00 0.00 H ATOM 1926 N LEU A 128 11.008 6.229 19.321 1.00 30.46 N ATOM 1927 CA LEU A 128 10.617 5.566 20.594 1.00 31.19 C ATOM 1928 C LEU A 128 9.263 4.827 20.400 1.00 31.54 C ATOM 1929 O LEU A 128 8.225 5.474 20.107 1.00 31.78 O ATOM 1930 CB LEU A 128 10.544 6.599 21.687 1.00 31.65 C ATOM 1931 CG LEU A 128 11.768 7.484 21.918 1.00 29.40 C ATOM 1932 CD1 LEU A 128 11.460 8.463 23.031 1.00 35.26 C ATOM 1933 CD2 LEU A 128 12.983 6.595 22.245 1.00 33.88 C ATOM 1934 HA LEU A 128 11.360 4.823 20.882 1.00 0.00 H ATOM 1935 HB2 LEU A 128 9.706 7.257 21.456 1.00 0.00 H ATOM 1936 HB3 LEU A 128 10.344 6.071 22.620 1.00 0.00 H ATOM 1937 HG LEU A 128 12.011 8.057 21.023 1.00 0.00 H ATOM 1938 HD21 LEU A 128 12.776 6.015 23.144 1.00 0.00 H ATOM 1939 HD22 LEU A 128 13.172 5.919 21.411 1.00 0.00 H ATOM 1940 HD23 LEU A 128 13.858 7.224 22.410 1.00 0.00 H ATOM 1941 HD11 LEU A 128 10.607 9.079 22.746 1.00 0.00 H ATOM 1942 HD12 LEU A 128 11.224 7.913 23.942 1.00 0.00 H ATOM 1943 HD13 LEU A 128 12.328 9.100 23.204 1.00 0.00 H ATOM 1944 H LEU A 128 10.870 7.254 19.215 1.00 0.00 H ATOM 1945 N ASP A 129 9.235 3.480 20.420 1.00 29.79 N ATOM 1946 CA ASP A 129 8.110 2.675 19.988 1.00 29.62 C ATOM 1947 C ASP A 129 7.696 1.753 21.138 1.00 29.54 C ATOM 1948 O ASP A 129 8.225 0.682 21.352 1.00 29.58 O ATOM 1949 CB ASP A 129 8.500 1.866 18.724 1.00 30.86 C ATOM 1950 CG ASP A 129 7.357 1.110 18.119 1.00 36.64 C ATOM 1951 OD1 ASP A 129 6.238 1.199 18.649 1.00 35.24 O ATOM 1952 OD2 ASP A 129 7.563 0.406 17.069 1.00 36.07 O ATOM 1953 HA ASP A 129 7.264 3.310 19.726 1.00 0.00 H ATOM 1954 HB2 ASP A 129 8.889 2.559 17.978 1.00 0.00 H ATOM 1955 HB3 ASP A 129 9.278 1.154 18.997 1.00 0.00 H ATOM 1956 H ASP A 129 10.079 2.984 20.770 1.00 0.00 H ATOM 1957 N THR A 130 6.666 2.178 21.882 1.00 27.83 N ATOM 1958 CA THR A 130 6.066 1.370 22.954 1.00 27.96 C ATOM 1959 C THR A 130 5.398 0.093 22.446 1.00 28.44 C ATOM 1960 O THR A 130 5.167 -0.813 23.218 1.00 28.96 O ATOM 1961 CB THR A 130 5.063 2.183 23.768 1.00 28.37 C ATOM 1962 OG1 THR A 130 4.012 2.665 22.940 1.00 27.93 O ATOM 1963 CG2 THR A 130 5.760 3.322 24.491 1.00 29.02 C ATOM 1964 HA THR A 130 6.897 1.072 23.593 1.00 0.00 H ATOM 1965 HB THR A 130 4.620 1.529 24.519 1.00 0.00 H ATOM 1966 HG1 THR A 130 3.541 1.898 22.527 1.00 0.00 H ATOM 1967 HG23 THR A 130 6.558 2.920 25.115 1.00 0.00 H ATOM 1968 HG21 THR A 130 6.182 4.011 23.759 1.00 0.00 H ATOM 1969 HG22 THR A 130 5.039 3.849 25.116 1.00 0.00 H ATOM 1970 H THR A 130 6.273 3.122 21.693 1.00 0.00 H ATOM 1971 N GLY A 131 5.142 0.040 21.154 1.00 29.06 N ATOM 1972 CA GLY A 131 4.648 -1.138 20.507 1.00 28.23 C ATOM 1973 C GLY A 131 5.711 -2.097 19.984 1.00 28.38 C ATOM 1974 O GLY A 131 5.337 -3.068 19.322 1.00 29.17 O ATOM 1975 HA3 GLY A 131 4.034 -0.825 19.663 1.00 0.00 H ATOM 1976 HA2 GLY A 131 4.030 -1.680 21.223 1.00 0.00 H ATOM 1977 H GLY A 131 5.306 0.891 20.579 1.00 0.00 H ATOM 1978 N ALA A 132 6.972 -1.858 20.293 1.00 28.23 N ATOM 1979 CA ALA A 132 8.060 -2.771 19.881 1.00 27.99 C ATOM 1980 C ALA A 132 8.621 -3.473 21.105 1.00 29.73 C ATOM 1981 O ALA A 132 9.063 -2.796 22.080 1.00 28.98 O ATOM 1982 CB ALA A 132 9.153 -1.957 19.181 1.00 28.15 C ATOM 1983 HA ALA A 132 7.679 -3.525 19.192 1.00 0.00 H ATOM 1984 HB1 ALA A 132 8.732 -1.465 18.304 1.00 0.00 H ATOM 1985 HB2 ALA A 132 9.542 -1.206 19.869 1.00 0.00 H ATOM 1986 HB3 ALA A 132 9.960 -2.623 18.874 1.00 0.00 H ATOM 1987 H ALA A 132 7.206 -1.005 20.840 1.00 0.00 H ATOM 1988 N ASP A 133 8.634 -4.799 21.100 1.00 28.62 N ATOM 1989 CA ASP A 133 9.299 -5.531 22.206 1.00 29.94 C ATOM 1990 C ASP A 133 10.804 -5.244 22.272 1.00 31.02 C ATOM 1991 O ASP A 133 11.389 -5.217 23.365 1.00 31.78 O ATOM 1992 CB ASP A 133 9.103 -7.032 22.025 1.00 30.31 C ATOM 1993 CG ASP A 133 7.659 -7.481 22.185 1.00 34.03 C ATOM 1994 OD1 ASP A 133 6.776 -6.721 22.556 1.00 33.02 O ATOM 1995 OD2 ASP A 133 7.402 -8.709 21.958 1.00 38.90 O ATOM 1996 HA ASP A 133 8.842 -5.187 23.134 1.00 0.00 H ATOM 1997 HB2 ASP A 133 9.441 -7.306 21.025 1.00 0.00 H ATOM 1998 HB3 ASP A 133 9.710 -7.551 22.767 1.00 0.00 H ATOM 1999 H ASP A 133 8.180 -5.323 20.325 1.00 0.00 H ATOM 2000 N ASP A 134 11.425 -5.120 21.077 1.00 29.82 N ATOM 2001 CA ASP A 134 12.861 -5.136 20.857 1.00 29.43 C ATOM 2002 C ASP A 134 13.256 -3.884 20.139 1.00 28.85 C ATOM 2003 O ASP A 134 12.454 -3.139 19.603 1.00 30.78 O ATOM 2004 CB ASP A 134 13.250 -6.320 19.958 1.00 31.37 C ATOM 2005 CG ASP A 134 12.865 -7.652 20.527 1.00 32.48 C ATOM 2006 OD1 ASP A 134 12.967 -7.854 21.762 1.00 43.99 O ATOM 2007 OD2 ASP A 134 12.444 -8.524 19.714 1.00 43.53 O ATOM 2008 HA ASP A 134 13.359 -5.218 21.823 1.00 0.00 H ATOM 2009 HB2 ASP A 134 12.755 -6.200 18.994 1.00 0.00 H ATOM 2010 HB3 ASP A 134 14.330 -6.305 19.814 1.00 0.00 H ATOM 2011 H ASP A 134 10.820 -5.003 20.240 1.00 0.00 H ATOM 2012 N THR A 135 14.542 -3.655 20.099 1.00 29.55 N ATOM 2013 CA THR A 135 15.197 -2.511 19.511 1.00 29.01 C ATOM 2014 C THR A 135 15.805 -2.941 18.168 1.00 28.69 C ATOM 2015 O THR A 135 16.545 -3.911 18.119 1.00 29.69 O ATOM 2016 CB THR A 135 16.253 -1.993 20.453 1.00 30.09 C ATOM 2017 OG1 THR A 135 15.559 -1.390 21.578 1.00 30.32 O ATOM 2018 CG2 THR A 135 17.167 -0.982 19.808 1.00 30.48 C ATOM 2019 HA THR A 135 14.485 -1.704 19.336 1.00 0.00 H ATOM 2020 HB THR A 135 16.891 -2.820 20.764 1.00 0.00 H ATOM 2021 HG1 THR A 135 14.997 -2.073 22.023 1.00 0.00 H ATOM 2022 HG23 THR A 135 17.682 -1.445 18.966 1.00 0.00 H ATOM 2023 HG21 THR A 135 16.578 -0.135 19.455 1.00 0.00 H ATOM 2024 HG22 THR A 135 17.899 -0.638 20.539 1.00 0.00 H ATOM 2025 H THR A 135 15.157 -4.371 20.536 1.00 0.00 H ATOM 2026 N VAL A 136 15.487 -2.225 17.098 1.00 27.19 N ATOM 2027 CA VAL A 136 15.875 -2.607 15.748 1.00 27.43 C ATOM 2028 C VAL A 136 16.566 -1.442 15.074 1.00 28.15 C ATOM 2029 O VAL A 136 16.002 -0.364 14.938 1.00 28.34 O ATOM 2030 CB VAL A 136 14.667 -3.040 14.888 1.00 27.98 C ATOM 2031 CG1 VAL A 136 15.170 -3.669 13.591 1.00 30.50 C ATOM 2032 CG2 VAL A 136 13.747 -4.034 15.646 1.00 30.97 C ATOM 2033 HA VAL A 136 16.547 -3.461 15.833 1.00 0.00 H ATOM 2034 HB VAL A 136 14.072 -2.155 14.664 1.00 0.00 H ATOM 2035 HG11 VAL A 136 15.766 -2.940 13.042 1.00 0.00 H ATOM 2036 HG12 VAL A 136 15.783 -4.540 13.825 1.00 0.00 H ATOM 2037 HG13 VAL A 136 14.319 -3.975 12.983 1.00 0.00 H ATOM 2038 HG21 VAL A 136 14.317 -4.925 15.910 1.00 0.00 H ATOM 2039 HG22 VAL A 136 13.370 -3.560 16.552 1.00 0.00 H ATOM 2040 HG23 VAL A 136 12.910 -4.313 15.006 1.00 0.00 H ATOM 2041 H VAL A 136 14.936 -1.353 17.229 1.00 0.00 H ATOM 2042 N ILE A 137 17.818 -1.649 14.660 1.00 28.16 N ATOM 2043 CA ILE A 137 18.659 -0.589 14.063 1.00 30.57 C ATOM 2044 C ILE A 137 19.036 -0.928 12.599 1.00 31.95 C ATOM 2045 O ILE A 137 19.204 -2.120 12.215 1.00 32.34 O ATOM 2046 CB ILE A 137 19.908 -0.327 14.967 1.00 32.74 C ATOM 2047 CG1 ILE A 137 19.525 0.008 16.396 1.00 35.53 C ATOM 2048 CG2 ILE A 137 20.782 0.795 14.416 1.00 35.66 C ATOM 2049 CD1 ILE A 137 18.733 1.208 16.573 1.00 37.38 C ATOM 2050 HA ILE A 137 18.088 0.338 14.019 1.00 0.00 H ATOM 2051 HB ILE A 137 20.473 -1.259 14.964 1.00 0.00 H ATOM 2052 HG12 ILE A 137 18.955 -0.831 16.795 1.00 0.00 H ATOM 2053 HG13 ILE A 137 20.444 0.126 16.970 1.00 0.00 H ATOM 2054 HD11 ILE A 137 19.288 2.067 16.197 1.00 0.00 H ATOM 2055 HD12 ILE A 137 17.798 1.109 16.022 1.00 0.00 H ATOM 2056 HD13 ILE A 137 18.519 1.348 17.633 1.00 0.00 H ATOM 2057 HG21 ILE A 137 21.131 0.526 13.419 1.00 0.00 H ATOM 2058 HG22 ILE A 137 20.199 1.715 14.362 1.00 0.00 H ATOM 2059 HG23 ILE A 137 21.638 0.944 15.074 1.00 0.00 H ATOM 2060 H ILE A 137 18.222 -2.602 14.762 1.00 0.00 H ATOM 2061 N GLU A 138 19.143 0.124 11.790 1.00 32.13 N ATOM 2062 CA GLU A 138 19.431 0.030 10.356 1.00 34.18 C ATOM 2063 C GLU A 138 20.750 -0.571 10.240 1.00 34.03 C ATOM 2064 O GLU A 138 21.628 -0.377 11.094 1.00 34.79 O ATOM 2065 CB GLU A 138 19.501 1.422 9.692 1.00 36.10 C ATOM 2066 CG GLU A 138 18.693 1.642 8.410 1.00 37.53 C ATOM 2067 CD GLU A 138 19.053 0.723 7.253 1.00 39.75 C ATOM 2068 OE1 GLU A 138 19.826 1.103 6.323 1.00 42.62 O ATOM 2069 OE2 GLU A 138 18.503 -0.384 7.262 1.00 40.26 O ATOM 2070 HA GLU A 138 18.644 -0.545 9.868 1.00 0.00 H ATOM 2071 HB2 GLU A 138 19.153 2.150 10.425 1.00 0.00 H ATOM 2072 HB3 GLU A 138 20.547 1.618 9.455 1.00 0.00 H ATOM 2073 HG2 GLU A 138 17.639 1.492 8.645 1.00 0.00 H ATOM 2074 HG3 GLU A 138 18.849 2.671 8.085 1.00 0.00 H ATOM 2075 H GLU A 138 19.014 1.071 12.201 1.00 0.00 H ATOM 2076 N GLU A 139 20.945 -1.216 9.086 1.00 32.98 N ATOM 2077 CA GLU A 139 22.152 -1.937 8.786 1.00 33.33 C ATOM 2078 C GLU A 139 23.353 -1.105 9.186 1.00 33.82 C ATOM 2079 O GLU A 139 23.496 0.026 8.739 1.00 30.96 O ATOM 2080 CB GLU A 139 22.204 -2.272 7.299 1.00 33.49 C ATOM 2081 CG GLU A 139 21.280 -3.418 6.947 1.00 33.71 C ATOM 2082 CD GLU A 139 21.758 -4.732 7.490 1.00 36.41 C ATOM 2083 OE1 GLU A 139 20.941 -5.659 7.563 1.00 40.85 O ATOM 2084 OE2 GLU A 139 22.950 -4.848 7.843 1.00 32.31 O ATOM 2085 HA GLU A 139 22.166 -2.870 9.350 1.00 0.00 H ATOM 2086 HB2 GLU A 139 21.908 -1.392 6.728 1.00 0.00 H ATOM 2087 HB3 GLU A 139 23.225 -2.548 7.035 1.00 0.00 H ATOM 2088 HG2 GLU A 139 20.292 -3.209 7.357 1.00 0.00 H ATOM 2089 HG3 GLU A 139 21.213 -3.492 5.862 1.00 0.00 H ATOM 2090 H GLU A 139 20.189 -1.195 8.372 1.00 0.00 H TER 2091 GLU A 139 ATOM 2092 N ASN A 141 27.527 -1.914 10.524 1.00 38.89 N ATOM 2093 CA ASN A 141 28.604 -2.871 10.659 1.00 40.41 C ATOM 2094 C ASN A 141 29.087 -2.997 12.110 1.00 40.38 C ATOM 2095 O ASN A 141 30.264 -2.684 12.360 1.00 40.12 O ATOM 2096 CB ASN A 141 29.804 -2.416 9.797 1.00 39.88 C ATOM 2097 CG ASN A 141 29.821 -3.027 8.400 1.00 41.85 C ATOM 2098 OD1 ASN A 141 29.169 -2.534 7.475 1.00 43.15 O ATOM 2099 ND2 ASN A 141 30.618 -4.078 8.230 1.00 42.54 N ATOM 2100 HA ASN A 141 28.220 -3.838 10.333 1.00 0.00 H ATOM 2101 HB2 ASN A 141 29.766 -1.331 9.698 1.00 0.00 H ATOM 2102 HB3 ASN A 141 30.723 -2.701 10.309 1.00 0.00 H ATOM 2103 HD22 ASN A 141 31.150 -4.463 9.036 1.00 0.00 H ATOM 2104 HD21 ASN A 141 30.709 -4.515 7.291 1.00 0.00 H ATOM 2105 HN3 ASN A 141 27.855 -0.979 10.839 1.00 0.00 H ATOM 2106 HN2 ASN A 141 26.722 -2.216 11.109 1.00 0.00 H ATOM 2107 HN1 ASN A 141 27.234 -1.862 9.528 1.00 0.00 H ATOM 2108 N LEU A 142 28.258 -3.474 13.051 1.00 40.72 N ATOM 2109 CA LEU A 142 28.732 -3.659 14.444 1.00 41.29 C ATOM 2110 C LEU A 142 29.722 -4.825 14.469 1.00 41.01 C ATOM 2111 O LEU A 142 29.417 -5.892 13.957 1.00 41.96 O ATOM 2112 CB LEU A 142 27.636 -3.975 15.458 1.00 42.23 C ATOM 2113 CG LEU A 142 26.643 -2.933 16.003 1.00 43.84 C ATOM 2114 CD1 LEU A 142 25.549 -3.634 16.749 1.00 43.14 C ATOM 2115 CD2 LEU A 142 27.341 -1.912 16.913 1.00 44.71 C ATOM 2116 HA LEU A 142 29.173 -2.706 14.736 1.00 0.00 H ATOM 2117 HB2 LEU A 142 27.026 -4.755 15.001 1.00 0.00 H ATOM 2118 HB3 LEU A 142 28.148 -4.381 16.331 1.00 0.00 H ATOM 2119 HG LEU A 142 26.221 -2.384 15.161 1.00 0.00 H ATOM 2120 HD21 LEU A 142 27.796 -2.431 17.757 1.00 0.00 H ATOM 2121 HD22 LEU A 142 28.113 -1.391 16.347 1.00 0.00 H ATOM 2122 HD23 LEU A 142 26.608 -1.193 17.279 1.00 0.00 H ATOM 2123 HD11 LEU A 142 25.030 -4.316 16.075 1.00 0.00 H ATOM 2124 HD12 LEU A 142 25.979 -4.197 17.577 1.00 0.00 H ATOM 2125 HD13 LEU A 142 24.845 -2.897 17.136 1.00 0.00 H ATOM 2126 H LEU A 142 27.277 -3.715 12.802 1.00 0.00 H ATOM 2127 N PRO A 143 30.900 -4.634 15.077 1.00 40.20 N ATOM 2128 CA PRO A 143 31.747 -5.802 15.260 1.00 39.56 C ATOM 2129 C PRO A 143 31.180 -6.722 16.340 1.00 39.11 C ATOM 2130 O PRO A 143 30.282 -6.329 17.088 1.00 39.25 O ATOM 2131 CB PRO A 143 33.099 -5.204 15.674 1.00 39.60 C ATOM 2132 CG PRO A 143 32.773 -3.871 16.237 1.00 39.47 C ATOM 2133 CD PRO A 143 31.498 -3.401 15.616 1.00 40.09 C ATOM 2134 HA PRO A 143 31.823 -6.422 14.367 1.00 0.00 H ATOM 2135 HD3 PRO A 143 30.846 -2.946 16.362 1.00 0.00 H ATOM 2136 HD2 PRO A 143 31.694 -2.683 14.820 1.00 0.00 H ATOM 2137 HG3 PRO A 143 33.575 -3.168 16.011 1.00 0.00 H ATOM 2138 HG2 PRO A 143 32.652 -3.946 17.318 1.00 0.00 H ATOM 2139 HB2 PRO A 143 33.581 -5.830 16.425 1.00 0.00 H ATOM 2140 HB3 PRO A 143 33.755 -5.105 14.809 1.00 0.00 H ATOM 2141 N GLY A 144 31.673 -7.949 16.397 1.00 39.00 N ATOM 2142 CA GLY A 144 31.214 -8.890 17.403 1.00 38.94 C ATOM 2143 C GLY A 144 30.317 -9.977 16.850 1.00 39.22 C ATOM 2144 O GLY A 144 29.979 -9.981 15.658 1.00 38.12 O ATOM 2145 HA3 GLY A 144 30.660 -8.339 18.164 1.00 0.00 H ATOM 2146 HA2 GLY A 144 32.085 -9.360 17.859 1.00 0.00 H ATOM 2147 H GLY A 144 32.399 -8.243 15.712 1.00 0.00 H TER 2148 GLY A 144 ATOM 2149 N TRP A 146 26.920 -12.731 16.876 1.00 33.93 N ATOM 2150 CA TRP A 146 25.464 -12.521 16.745 1.00 33.09 C ATOM 2151 C TRP A 146 24.739 -13.833 16.507 1.00 32.18 C ATOM 2152 O TRP A 146 25.392 -14.855 16.220 1.00 30.97 O ATOM 2153 CB TRP A 146 25.158 -11.504 15.631 1.00 34.55 C ATOM 2154 CG TRP A 146 25.723 -11.796 14.278 1.00 35.44 C ATOM 2155 CD1 TRP A 146 26.967 -11.465 13.805 1.00 38.61 C ATOM 2156 CD2 TRP A 146 25.055 -12.459 13.202 1.00 37.10 C ATOM 2157 NE1 TRP A 146 27.115 -11.900 12.507 1.00 37.62 N ATOM 2158 CE2 TRP A 146 25.957 -12.519 12.117 1.00 39.14 C ATOM 2159 CE3 TRP A 146 23.800 -13.042 13.061 1.00 35.57 C ATOM 2160 CZ2 TRP A 146 25.616 -13.099 10.900 1.00 38.20 C ATOM 2161 CZ3 TRP A 146 23.461 -13.622 11.849 1.00 36.81 C ATOM 2162 CH2 TRP A 146 24.372 -13.655 10.790 1.00 38.54 C ATOM 2163 HA TRP A 146 25.097 -12.110 17.685 1.00 0.00 H ATOM 2164 HB2 TRP A 146 24.075 -11.441 15.530 1.00 0.00 H ATOM 2165 HB3 TRP A 146 25.548 -10.538 15.950 1.00 0.00 H ATOM 2166 HE1 TRP A 146 27.965 -11.779 11.920 1.00 0.00 H ATOM 2167 HD1 TRP A 146 27.729 -10.934 14.375 1.00 0.00 H ATOM 2168 HZ2 TRP A 146 26.315 -13.110 10.064 1.00 0.00 H ATOM 2169 HH2 TRP A 146 24.084 -14.135 9.855 1.00 0.00 H ATOM 2170 HZ3 TRP A 146 22.470 -14.058 11.720 1.00 0.00 H ATOM 2171 HE3 TRP A 146 23.094 -13.043 13.891 1.00 0.00 H ATOM 2172 HN3 TRP A 146 27.287 -13.160 16.003 1.00 0.00 H ATOM 2173 HN2 TRP A 146 27.107 -13.364 17.680 1.00 0.00 H ATOM 2174 HN1 TRP A 146 27.388 -11.816 17.038 1.00 0.00 H ATOM 2175 N LYS A 147 23.427 -13.843 16.681 1.00 31.66 N ATOM 2176 CA LYS A 147 22.624 -14.959 16.209 1.00 32.28 C ATOM 2177 C LYS A 147 21.480 -14.520 15.309 1.00 30.82 C ATOM 2178 O LYS A 147 20.946 -13.432 15.460 1.00 29.88 O ATOM 2179 CB LYS A 147 22.041 -15.806 17.330 1.00 34.67 C ATOM 2180 CG LYS A 147 21.601 -15.131 18.506 1.00 38.56 C ATOM 2181 CD LYS A 147 21.140 -16.131 19.579 1.00 40.92 C ATOM 2182 CE LYS A 147 20.561 -15.385 20.787 1.00 42.57 C ATOM 2183 NZ LYS A 147 20.444 -16.243 22.008 1.00 43.78 N ATOM 2184 HA LYS A 147 23.330 -15.564 15.640 1.00 0.00 H ATOM 2185 HB2 LYS A 147 21.185 -16.343 16.922 1.00 0.00 H ATOM 2186 HB3 LYS A 147 22.807 -16.521 17.631 1.00 0.00 H ATOM 2187 HG2 LYS A 147 22.423 -14.536 18.904 1.00 0.00 H ATOM 2188 HG3 LYS A 147 20.769 -14.475 18.250 1.00 0.00 H ATOM 2189 HD2 LYS A 147 20.375 -16.783 19.158 1.00 0.00 H ATOM 2190 HD3 LYS A 147 21.991 -16.732 19.901 1.00 0.00 H ATOM 2191 HE2 LYS A 147 19.569 -15.018 20.525 1.00 0.00 H ATOM 2192 HE3 LYS A 147 21.211 -14.541 21.017 1.00 0.00 H ATOM 2193 HZ1 LYS A 147 19.818 -17.049 21.805 1.00 0.00 H ATOM 2194 HZ2 LYS A 147 21.386 -16.593 22.276 1.00 0.00 H ATOM 2195 HZ3 LYS A 147 20.047 -15.681 22.788 1.00 0.00 H ATOM 2196 H LYS A 147 22.966 -13.044 17.161 1.00 0.00 H ATOM 2197 N PRO A 148 21.114 -15.370 14.346 1.00 29.36 N ATOM 2198 CA PRO A 148 19.957 -15.044 13.528 1.00 29.70 C ATOM 2199 C PRO A 148 18.638 -15.023 14.262 1.00 29.04 C ATOM 2200 O PRO A 148 18.405 -15.797 15.182 1.00 29.51 O ATOM 2201 CB PRO A 148 20.014 -16.118 12.431 1.00 30.56 C ATOM 2202 CG PRO A 148 21.142 -16.918 12.654 1.00 31.68 C ATOM 2203 CD PRO A 148 21.737 -16.640 13.960 1.00 29.30 C ATOM 2204 HA PRO A 148 20.003 -14.022 13.152 1.00 0.00 H ATOM 2205 HD3 PRO A 148 21.497 -17.427 14.675 1.00 0.00 H ATOM 2206 HD2 PRO A 148 22.819 -16.538 13.883 1.00 0.00 H ATOM 2207 HG3 PRO A 148 21.880 -16.718 11.877 1.00 0.00 H ATOM 2208 HG2 PRO A 148 20.848 -17.967 12.613 1.00 0.00 H ATOM 2209 HB2 PRO A 148 19.114 -16.731 12.469 1.00 0.00 H ATOM 2210 HB3 PRO A 148 20.087 -15.642 11.453 1.00 0.00 H ATOM 2211 N LYS A 149 17.763 -14.122 13.809 1.00 28.82 N ATOM 2212 CA LYS A 149 16.447 -13.987 14.358 1.00 29.08 C ATOM 2213 C LYS A 149 15.499 -13.478 13.263 1.00 27.99 C ATOM 2214 O LYS A 149 15.919 -12.840 12.307 1.00 28.66 O ATOM 2215 CB LYS A 149 16.500 -12.995 15.520 1.00 30.48 C ATOM 2216 CG LYS A 149 15.221 -12.808 16.305 1.00 31.02 C ATOM 2217 CD LYS A 149 15.417 -11.887 17.501 1.00 32.71 C ATOM 2218 CE LYS A 149 14.207 -11.776 18.396 1.00 33.13 C ATOM 2219 NZ LYS A 149 13.854 -13.011 19.068 1.00 38.22 N ATOM 2220 HA LYS A 149 16.083 -14.947 14.723 1.00 0.00 H ATOM 2221 HB2 LYS A 149 17.268 -13.337 16.214 1.00 0.00 H ATOM 2222 HB3 LYS A 149 16.785 -12.024 15.115 1.00 0.00 H ATOM 2223 HG2 LYS A 149 14.465 -12.378 15.649 1.00 0.00 H ATOM 2224 HG3 LYS A 149 14.881 -13.780 16.661 1.00 0.00 H ATOM 2225 HD2 LYS A 149 16.249 -12.268 18.094 1.00 0.00 H ATOM 2226 HD3 LYS A 149 15.662 -10.892 17.131 1.00 0.00 H ATOM 2227 HE2 LYS A 149 13.359 -11.462 17.788 1.00 0.00 H ATOM 2228 HE3 LYS A 149 14.409 -11.019 19.154 1.00 0.00 H ATOM 2229 HZ1 LYS A 149 13.645 -13.743 18.359 1.00 0.00 H ATOM 2230 HZ2 LYS A 149 14.649 -13.320 19.663 1.00 0.00 H ATOM 2231 HZ3 LYS A 149 13.015 -12.853 19.662 1.00 0.00 H ATOM 2232 H LYS A 149 18.047 -13.495 13.029 1.00 0.00 H TER 2233 LYS A 149 ATOM 2234 N ILE A 151 11.904 -11.170 12.982 1.00 26.25 N ATOM 2235 CA ILE A 151 10.981 -10.363 13.736 1.00 27.54 C ATOM 2236 C ILE A 151 9.876 -9.911 12.850 1.00 27.31 C ATOM 2237 O ILE A 151 10.060 -9.696 11.684 1.00 26.94 O ATOM 2238 CB ILE A 151 11.648 -9.155 14.397 1.00 27.02 C ATOM 2239 CG1 ILE A 151 12.405 -8.299 13.388 1.00 29.99 C ATOM 2240 CG2 ILE A 151 12.509 -9.583 15.531 1.00 31.97 C ATOM 2241 CD1 ILE A 151 12.894 -6.955 13.895 1.00 31.59 C ATOM 2242 HA ILE A 151 10.590 -10.986 14.540 1.00 0.00 H ATOM 2243 HB ILE A 151 10.861 -8.520 14.804 1.00 0.00 H ATOM 2244 HG12 ILE A 151 13.273 -8.866 13.053 1.00 0.00 H ATOM 2245 HG13 ILE A 151 11.743 -8.116 12.541 1.00 0.00 H ATOM 2246 HD11 ILE A 151 12.042 -6.359 14.221 1.00 0.00 H ATOM 2247 HD12 ILE A 151 13.573 -7.110 14.734 1.00 0.00 H ATOM 2248 HD13 ILE A 151 13.417 -6.434 13.093 1.00 0.00 H ATOM 2249 HG21 ILE A 151 11.900 -10.099 16.273 1.00 0.00 H ATOM 2250 HG22 ILE A 151 13.284 -10.256 15.163 1.00 0.00 H ATOM 2251 HG23 ILE A 151 12.972 -8.707 15.985 1.00 0.00 H ATOM 2252 HN3 ILE A 151 12.295 -10.608 12.200 1.00 0.00 H ATOM 2253 HN2 ILE A 151 11.406 -11.999 12.599 1.00 0.00 H ATOM 2254 HN1 ILE A 151 12.676 -11.485 13.604 1.00 0.00 H ATOM 2255 N GLY A 152 8.687 -9.778 13.443 1.00 28.24 N ATOM 2256 CA GLY A 152 7.466 -9.513 12.691 1.00 28.95 C ATOM 2257 C GLY A 152 6.788 -8.227 13.039 1.00 28.16 C ATOM 2258 O GLY A 152 6.897 -7.722 14.148 1.00 29.82 O ATOM 2259 HA3 GLY A 152 6.767 -10.328 12.879 1.00 0.00 H ATOM 2260 HA2 GLY A 152 7.718 -9.489 11.631 1.00 0.00 H ATOM 2261 H GLY A 152 8.630 -9.867 14.478 1.00 0.00 H ATOM 2262 N GLY A 153 5.846 -7.899 12.151 1.00 26.50 N ATOM 2263 CA GLY A 153 4.889 -6.802 12.346 1.00 25.57 C ATOM 2264 C GLY A 153 4.064 -6.618 11.097 1.00 26.28 C ATOM 2265 O GLY A 153 3.829 -7.558 10.374 1.00 26.12 O ATOM 2266 HA3 GLY A 153 5.432 -5.881 12.561 1.00 0.00 H ATOM 2267 HA2 GLY A 153 4.232 -7.039 13.183 1.00 0.00 H ATOM 2268 H GLY A 153 5.787 -8.451 11.272 1.00 0.00 H ATOM 2269 N ILE A 154 3.576 -5.402 10.864 1.00 27.27 N ATOM 2270 CA ILE A 154 2.813 -5.140 9.672 1.00 29.14 C ATOM 2271 C ILE A 154 3.675 -5.408 8.431 1.00 29.36 C ATOM 2272 O ILE A 154 4.779 -4.884 8.281 1.00 28.99 O ATOM 2273 CB ILE A 154 2.167 -3.735 9.734 1.00 29.74 C ATOM 2274 CG1 ILE A 154 1.030 -3.775 10.781 1.00 30.01 C ATOM 2275 CG2 ILE A 154 1.719 -3.275 8.362 1.00 30.79 C ATOM 2276 CD1 ILE A 154 0.441 -2.409 11.213 1.00 31.12 C ATOM 2277 HA ILE A 154 1.971 -5.828 9.598 1.00 0.00 H ATOM 2278 HB ILE A 154 2.894 -2.988 10.052 1.00 0.00 H ATOM 2279 HG12 ILE A 154 0.217 -4.370 10.365 1.00 0.00 H ATOM 2280 HG13 ILE A 154 1.418 -4.266 11.673 1.00 0.00 H ATOM 2281 HD11 ILE A 154 1.229 -1.797 11.651 1.00 0.00 H ATOM 2282 HD12 ILE A 154 0.027 -1.901 10.342 1.00 0.00 H ATOM 2283 HD13 ILE A 154 -0.347 -2.571 11.949 1.00 0.00 H ATOM 2284 HG21 ILE A 154 2.580 -3.233 7.695 1.00 0.00 H ATOM 2285 HG22 ILE A 154 0.986 -3.978 7.966 1.00 0.00 H ATOM 2286 HG23 ILE A 154 1.270 -2.285 8.441 1.00 0.00 H ATOM 2287 H ILE A 154 3.747 -4.637 11.547 1.00 0.00 H ATOM 2288 N GLY A 155 3.166 -6.272 7.562 1.00 28.61 N ATOM 2289 CA GLY A 155 3.825 -6.613 6.315 1.00 29.43 C ATOM 2290 C GLY A 155 4.468 -8.004 6.370 1.00 28.43 C ATOM 2291 O GLY A 155 4.827 -8.569 5.351 1.00 30.13 O ATOM 2292 HA3 GLY A 155 4.600 -5.874 6.112 1.00 0.00 H ATOM 2293 HA2 GLY A 155 3.089 -6.596 5.511 1.00 0.00 H ATOM 2294 H GLY A 155 2.256 -6.724 7.784 1.00 0.00 H ATOM 2295 N GLY A 156 4.603 -8.572 7.567 1.00 27.29 N ATOM 2296 CA GLY A 156 5.301 -9.850 7.727 1.00 26.87 C ATOM 2297 C GLY A 156 6.550 -9.744 8.580 1.00 25.38 C ATOM 2298 O GLY A 156 6.601 -8.948 9.498 1.00 27.20 O ATOM 2299 HA3 GLY A 156 5.585 -10.216 6.740 1.00 0.00 H ATOM 2300 HA2 GLY A 156 4.620 -10.561 8.195 1.00 0.00 H ATOM 2301 H GLY A 156 4.205 -8.099 8.404 1.00 0.00 H ATOM 2302 N PHE A 157 7.551 -10.555 8.223 1.00 26.42 N ATOM 2303 CA PHE A 157 8.768 -10.720 8.967 1.00 26.31 C ATOM 2304 C PHE A 157 9.996 -10.252 8.190 1.00 26.73 C ATOM 2305 O PHE A 157 10.015 -10.339 6.955 1.00 28.65 O ATOM 2306 CB PHE A 157 8.929 -12.186 9.361 1.00 26.18 C ATOM 2307 CG PHE A 157 8.074 -12.622 10.526 1.00 24.83 C ATOM 2308 CD1 PHE A 157 6.703 -12.907 10.314 1.00 27.79 C ATOM 2309 CD2 PHE A 157 8.571 -12.735 11.755 1.00 27.61 C ATOM 2310 CE1 PHE A 157 5.957 -13.269 11.418 1.00 26.34 C ATOM 2311 CE2 PHE A 157 7.793 -13.106 12.852 1.00 29.74 C ATOM 2312 CZ PHE A 157 6.480 -13.359 12.636 1.00 29.73 C ATOM 2313 HA PHE A 157 8.696 -10.096 9.858 1.00 0.00 H ATOM 2314 HB2 PHE A 157 8.668 -12.800 8.499 1.00 0.00 H ATOM 2315 HB3 PHE A 157 9.973 -12.355 9.624 1.00 0.00 H ATOM 2316 HD2 PHE A 157 9.630 -12.529 11.911 1.00 0.00 H ATOM 2317 HE2 PHE A 157 8.227 -13.189 13.848 1.00 0.00 H ATOM 2318 HZ PHE A 157 5.843 -13.641 13.474 1.00 0.00 H ATOM 2319 HE1 PHE A 157 4.898 -13.490 11.285 1.00 0.00 H ATOM 2320 HD1 PHE A 157 6.256 -12.843 9.322 1.00 0.00 H ATOM 2321 H PHE A 157 7.441 -11.104 7.347 1.00 0.00 H ATOM 2322 N ILE A 158 10.995 -9.764 8.919 1.00 26.26 N ATOM 2323 CA ILE A 158 12.332 -9.527 8.345 1.00 27.29 C ATOM 2324 C ILE A 158 13.350 -10.325 9.165 1.00 25.49 C ATOM 2325 O ILE A 158 13.192 -10.595 10.347 1.00 26.55 O ATOM 2326 CB ILE A 158 12.722 -8.030 8.269 1.00 29.23 C ATOM 2327 CG1 ILE A 158 12.704 -7.387 9.593 1.00 28.68 C ATOM 2328 CG2 ILE A 158 11.798 -7.305 7.316 1.00 32.53 C ATOM 2329 CD1 ILE A 158 13.395 -5.987 9.612 1.00 31.61 C ATOM 2330 HA ILE A 158 12.321 -9.864 7.308 1.00 0.00 H ATOM 2331 HB ILE A 158 13.745 -7.971 7.897 1.00 0.00 H ATOM 2332 HG12 ILE A 158 11.666 -7.265 9.904 1.00 0.00 H ATOM 2333 HG13 ILE A 158 13.220 -8.037 10.300 1.00 0.00 H ATOM 2334 HD11 ILE A 158 14.438 -6.094 9.313 1.00 0.00 H ATOM 2335 HD12 ILE A 158 12.883 -5.321 8.917 1.00 0.00 H ATOM 2336 HD13 ILE A 158 13.345 -5.572 10.619 1.00 0.00 H ATOM 2337 HG21 ILE A 158 11.880 -7.749 6.324 1.00 0.00 H ATOM 2338 HG22 ILE A 158 10.771 -7.392 7.671 1.00 0.00 H ATOM 2339 HG23 ILE A 158 12.080 -6.253 7.269 1.00 0.00 H ATOM 2340 H ILE A 158 10.829 -9.543 9.922 1.00 0.00 H ATOM 2341 N LYS A 159 14.442 -10.658 8.510 1.00 25.70 N ATOM 2342 CA LYS A 159 15.568 -11.334 9.137 1.00 26.57 C ATOM 2343 C LYS A 159 16.540 -10.277 9.655 1.00 25.94 C ATOM 2344 O LYS A 159 16.774 -9.260 8.989 1.00 29.08 O ATOM 2345 CB LYS A 159 16.339 -12.212 8.154 1.00 26.84 C ATOM 2346 CG LYS A 159 17.457 -13.015 8.841 1.00 31.90 C ATOM 2347 CD LYS A 159 18.057 -14.050 7.914 1.00 34.22 C ATOM 2348 CE LYS A 159 19.312 -14.663 8.489 1.00 37.88 C ATOM 2349 NZ LYS A 159 20.086 -15.456 7.493 1.00 41.54 N ATOM 2350 HA LYS A 159 15.170 -11.964 9.933 1.00 0.00 H ATOM 2351 HB2 LYS A 159 15.644 -12.909 7.686 1.00 0.00 H ATOM 2352 HB3 LYS A 159 16.784 -11.575 7.389 1.00 0.00 H ATOM 2353 HG2 LYS A 159 18.242 -12.328 9.158 1.00 0.00 H ATOM 2354 HG3 LYS A 159 17.044 -13.520 9.714 1.00 0.00 H ATOM 2355 HD2 LYS A 159 17.324 -14.839 7.746 1.00 0.00 H ATOM 2356 HD3 LYS A 159 18.301 -13.574 6.964 1.00 0.00 H ATOM 2357 HE2 LYS A 159 19.032 -15.319 9.313 1.00 0.00 H ATOM 2358 HE3 LYS A 159 19.949 -13.862 8.865 1.00 0.00 H ATOM 2359 HZ1 LYS A 159 19.493 -16.231 7.133 1.00 0.00 H ATOM 2360 HZ2 LYS A 159 20.369 -14.839 6.705 1.00 0.00 H ATOM 2361 HZ3 LYS A 159 20.934 -15.850 7.949 1.00 0.00 H ATOM 2362 H LYS A 159 14.503 -10.427 7.498 1.00 0.00 H ATOM 2363 N VAL A 160 17.008 -10.504 10.868 1.00 25.78 N ATOM 2364 CA VAL A 160 17.932 -9.600 11.565 1.00 26.29 C ATOM 2365 C VAL A 160 19.046 -10.396 12.256 1.00 26.88 C ATOM 2366 O VAL A 160 18.981 -11.599 12.393 1.00 27.72 O ATOM 2367 CB VAL A 160 17.199 -8.713 12.608 1.00 27.44 C ATOM 2368 CG1 VAL A 160 16.190 -7.816 11.920 1.00 28.95 C ATOM 2369 CG2 VAL A 160 16.589 -9.558 13.741 1.00 29.12 C ATOM 2370 HA VAL A 160 18.368 -8.944 10.811 1.00 0.00 H ATOM 2371 HB VAL A 160 17.928 -8.061 13.089 1.00 0.00 H ATOM 2372 HG11 VAL A 160 16.705 -7.174 11.205 1.00 0.00 H ATOM 2373 HG12 VAL A 160 15.457 -8.430 11.397 1.00 0.00 H ATOM 2374 HG13 VAL A 160 15.685 -7.201 12.665 1.00 0.00 H ATOM 2375 HG21 VAL A 160 15.870 -10.262 13.321 1.00 0.00 H ATOM 2376 HG22 VAL A 160 17.381 -10.106 14.251 1.00 0.00 H ATOM 2377 HG23 VAL A 160 16.085 -8.902 14.451 1.00 0.00 H ATOM 2378 H VAL A 160 16.706 -11.371 11.357 1.00 0.00 H ATOM 2379 N ARG A 161 20.064 -9.666 12.680 1.00 28.01 N ATOM 2380 CA ARG A 161 21.168 -10.193 13.467 1.00 27.64 C ATOM 2381 C ARG A 161 21.024 -9.707 14.885 1.00 25.91 C ATOM 2382 O ARG A 161 20.945 -8.506 15.099 1.00 25.87 O ATOM 2383 CB ARG A 161 22.501 -9.657 12.912 1.00 27.16 C ATOM 2384 CG ARG A 161 22.734 -9.993 11.416 1.00 29.98 C ATOM 2385 CD ARG A 161 24.201 -9.770 10.869 1.00 32.42 C ATOM 2386 NE ARG A 161 24.724 -8.422 11.090 1.00 36.43 N ATOM 2387 CZ ARG A 161 24.503 -7.351 10.316 1.00 36.74 C ATOM 2388 NH1 ARG A 161 23.722 -7.411 9.244 1.00 39.47 N ATOM 2389 NH2 ARG A 161 25.063 -6.186 10.648 1.00 41.27 N ATOM 2390 HA ARG A 161 21.157 -11.282 13.425 1.00 0.00 H ATOM 2391 HB2 ARG A 161 22.511 -8.573 13.027 1.00 0.00 H ATOM 2392 HB3 ARG A 161 23.315 -10.090 13.493 1.00 0.00 H ATOM 2393 HG2 ARG A 161 22.480 -11.042 11.267 1.00 0.00 H ATOM 2394 HG3 ARG A 161 22.061 -9.370 10.827 1.00 0.00 H ATOM 2395 HD2 ARG A 161 24.200 -9.965 9.797 1.00 0.00 H ATOM 2396 HD3 ARG A 161 24.863 -10.480 11.365 1.00 0.00 H ATOM 2397 HE ARG A 161 25.324 -8.282 11.927 1.00 0.00 H ATOM 2398 HH12 ARG A 161 23.570 -6.562 8.663 1.00 0.00 H ATOM 2399 HH11 ARG A 161 23.262 -8.307 8.985 1.00 0.00 H ATOM 2400 HH22 ARG A 161 24.902 -5.345 10.058 1.00 0.00 H ATOM 2401 HH21 ARG A 161 25.661 -6.119 11.497 1.00 0.00 H ATOM 2402 H ARG A 161 20.076 -8.655 12.436 1.00 0.00 H ATOM 2403 N GLN A 162 20.948 -10.610 15.850 1.00 25.91 N ATOM 2404 CA GLN A 162 20.819 -10.276 17.262 1.00 25.84 C ATOM 2405 C GLN A 162 22.148 -10.159 17.957 1.00 26.70 C ATOM 2406 O GLN A 162 22.901 -11.142 18.006 1.00 27.01 O ATOM 2407 CB GLN A 162 19.970 -11.292 18.004 1.00 26.95 C ATOM 2408 CG GLN A 162 19.953 -11.074 19.482 1.00 27.60 C ATOM 2409 CD GLN A 162 19.089 -12.024 20.236 1.00 34.21 C ATOM 2410 OE1 GLN A 162 18.240 -12.687 19.679 1.00 39.77 O ATOM 2411 NE2 GLN A 162 19.320 -12.116 21.541 1.00 39.55 N ATOM 2412 HA GLN A 162 20.330 -9.302 17.284 1.00 0.00 H ATOM 2413 HB2 GLN A 162 18.948 -11.228 17.632 1.00 0.00 H ATOM 2414 HB3 GLN A 162 20.366 -12.288 17.804 1.00 0.00 H ATOM 2415 HG2 GLN A 162 20.973 -11.173 19.853 1.00 0.00 H ATOM 2416 HG3 GLN A 162 19.595 -10.062 19.673 1.00 0.00 H ATOM 2417 HE22 GLN A 162 20.058 -11.530 21.981 1.00 0.00 H ATOM 2418 HE21 GLN A 162 18.763 -12.774 22.122 1.00 0.00 H ATOM 2419 H GLN A 162 20.982 -11.615 15.585 1.00 0.00 H ATOM 2420 N TYR A 163 22.466 -8.992 18.482 1.00 26.80 N ATOM 2421 CA TYR A 163 23.679 -8.754 19.264 1.00 27.88 C ATOM 2422 C TYR A 163 23.271 -8.490 20.691 1.00 28.69 C ATOM 2423 O TYR A 163 22.342 -7.750 20.905 1.00 28.44 O ATOM 2424 CB TYR A 163 24.363 -7.506 18.732 1.00 29.05 C ATOM 2425 CG TYR A 163 24.935 -7.633 17.329 1.00 31.56 C ATOM 2426 CD1 TYR A 163 24.194 -7.314 16.194 1.00 31.39 C ATOM 2427 CD2 TYR A 163 26.247 -8.007 17.153 1.00 32.13 C ATOM 2428 CE1 TYR A 163 24.747 -7.407 14.916 1.00 32.43 C ATOM 2429 CE2 TYR A 163 26.811 -8.122 15.871 1.00 31.85 C ATOM 2430 CZ TYR A 163 26.066 -7.791 14.762 1.00 32.37 C ATOM 2431 OH TYR A 163 26.657 -7.911 13.508 1.00 36.81 O ATOM 2432 HA TYR A 163 24.348 -9.612 19.200 1.00 0.00 H ATOM 2433 HB3 TYR A 163 25.180 -7.254 19.408 1.00 0.00 H ATOM 2434 HB2 TYR A 163 23.633 -6.696 18.728 1.00 0.00 H ATOM 2435 HD2 TYR A 163 26.863 -8.219 18.027 1.00 0.00 H ATOM 2436 HE2 TYR A 163 27.837 -8.473 15.755 1.00 0.00 H ATOM 2437 HE1 TYR A 163 24.140 -7.177 14.041 1.00 0.00 H ATOM 2438 HD1 TYR A 163 23.161 -6.985 16.306 1.00 0.00 H ATOM 2439 HH TYR A 163 27.454 -7.326 13.463 1.00 0.00 H ATOM 2440 H TYR A 163 21.816 -8.194 18.331 1.00 0.00 H ATOM 2441 N ASP A 164 23.975 -9.023 21.658 1.00 29.89 N ATOM 2442 CA ASP A 164 23.688 -8.776 23.060 1.00 30.96 C ATOM 2443 C ASP A 164 24.655 -7.801 23.713 1.00 31.29 C ATOM 2444 O ASP A 164 25.754 -7.618 23.240 1.00 30.81 O ATOM 2445 CB ASP A 164 23.717 -10.090 23.799 1.00 33.20 C ATOM 2446 CG ASP A 164 22.638 -11.027 23.304 1.00 37.17 C ATOM 2447 OD1 ASP A 164 22.871 -12.247 23.343 1.00 43.26 O ATOM 2448 OD2 ASP A 164 21.587 -10.537 22.815 1.00 37.68 O ATOM 2449 HA ASP A 164 22.702 -8.313 23.113 1.00 0.00 H ATOM 2450 HB2 ASP A 164 24.690 -10.559 23.650 1.00 0.00 H ATOM 2451 HB3 ASP A 164 23.564 -9.903 24.862 1.00 0.00 H ATOM 2452 H ASP A 164 24.770 -9.647 21.413 1.00 0.00 H ATOM 2453 N GLN A 165 24.181 -7.187 24.787 1.00 31.48 N ATOM 2454 CA GLN A 165 25.046 -6.347 25.664 1.00 31.81 C ATOM 2455 C GLN A 165 25.678 -5.193 24.907 1.00 31.21 C ATOM 2456 O GLN A 165 26.825 -4.861 25.109 1.00 31.63 O ATOM 2457 CB GLN A 165 26.074 -7.191 26.413 1.00 34.16 C ATOM 2458 CG GLN A 165 25.473 -8.327 27.205 1.00 37.84 C ATOM 2459 CD GLN A 165 25.057 -7.942 28.612 1.00 42.90 C ATOM 2460 OE1 GLN A 165 24.595 -6.825 28.858 1.00 50.98 O ATOM 2461 NE2 GLN A 165 25.227 -8.870 29.548 1.00 43.97 N ATOM 2462 HA GLN A 165 24.401 -5.896 26.418 1.00 0.00 H ATOM 2463 HB2 GLN A 165 26.770 -7.610 25.686 1.00 0.00 H ATOM 2464 HB3 GLN A 165 26.616 -6.542 27.101 1.00 0.00 H ATOM 2465 HG2 GLN A 165 24.593 -8.689 26.673 1.00 0.00 H ATOM 2466 HG3 GLN A 165 26.210 -9.127 27.271 1.00 0.00 H ATOM 2467 HE22 GLN A 165 25.620 -9.799 29.294 1.00 0.00 H ATOM 2468 HE21 GLN A 165 24.967 -8.668 30.534 1.00 0.00 H ATOM 2469 H GLN A 165 23.174 -7.294 25.026 1.00 0.00 H ATOM 2470 N ILE A 166 24.884 -4.535 24.069 1.00 30.07 N ATOM 2471 CA ILE A 166 25.352 -3.398 23.300 1.00 30.49 C ATOM 2472 C ILE A 166 24.919 -2.108 24.024 1.00 29.62 C ATOM 2473 O ILE A 166 23.759 -1.927 24.281 1.00 31.16 O ATOM 2474 CB ILE A 166 24.682 -3.393 21.905 1.00 30.10 C ATOM 2475 CG1 ILE A 166 25.017 -4.676 21.139 1.00 28.10 C ATOM 2476 CG2 ILE A 166 25.070 -2.193 21.107 1.00 30.36 C ATOM 2477 CD1 ILE A 166 26.435 -5.026 20.954 1.00 28.97 C ATOM 2478 HA ILE A 166 26.436 -3.457 23.197 1.00 0.00 H ATOM 2479 HB ILE A 166 23.604 -3.349 22.063 1.00 0.00 H ATOM 2480 HG12 ILE A 166 24.547 -5.503 21.671 1.00 0.00 H ATOM 2481 HG13 ILE A 166 24.574 -4.585 20.147 1.00 0.00 H ATOM 2482 HD11 ILE A 166 26.936 -4.230 20.403 1.00 0.00 H ATOM 2483 HD12 ILE A 166 26.908 -5.148 21.928 1.00 0.00 H ATOM 2484 HD13 ILE A 166 26.508 -5.958 20.394 1.00 0.00 H ATOM 2485 HG21 ILE A 166 24.764 -1.291 21.637 1.00 0.00 H ATOM 2486 HG22 ILE A 166 26.151 -2.185 20.968 1.00 0.00 H ATOM 2487 HG23 ILE A 166 24.577 -2.230 20.135 1.00 0.00 H ATOM 2488 H ILE A 166 23.897 -4.845 23.961 1.00 0.00 H ATOM 2489 N PRO A 167 25.869 -1.238 24.370 1.00 31.36 N ATOM 2490 CA PRO A 167 25.456 0.071 24.924 1.00 31.08 C ATOM 2491 C PRO A 167 24.703 0.955 23.932 1.00 32.62 C ATOM 2492 O PRO A 167 25.055 0.984 22.748 1.00 33.59 O ATOM 2493 CB PRO A 167 26.774 0.731 25.300 1.00 32.45 C ATOM 2494 CG PRO A 167 27.687 -0.324 25.445 1.00 32.14 C ATOM 2495 CD PRO A 167 27.312 -1.363 24.371 1.00 31.11 C ATOM 2496 HA PRO A 167 24.760 -0.066 25.752 1.00 0.00 H ATOM 2497 HD3 PRO A 167 27.738 -1.110 23.400 1.00 0.00 H ATOM 2498 HD2 PRO A 167 27.628 -2.367 24.655 1.00 0.00 H ATOM 2499 HG3 PRO A 167 27.605 -0.761 26.440 1.00 0.00 H ATOM 2500 HG2 PRO A 167 28.705 0.032 25.288 1.00 0.00 H ATOM 2501 HB2 PRO A 167 27.099 1.412 24.513 1.00 0.00 H ATOM 2502 HB3 PRO A 167 26.673 1.281 26.236 1.00 0.00 H ATOM 2503 N VAL A 168 23.651 1.592 24.385 1.00 33.92 N ATOM 2504 CA VAL A 168 22.839 2.494 23.545 1.00 32.79 C ATOM 2505 C VAL A 168 22.481 3.666 24.423 1.00 33.95 C ATOM 2506 O VAL A 168 21.717 3.495 25.389 1.00 34.07 O ATOM 2507 CB VAL A 168 21.543 1.868 23.032 1.00 32.93 C ATOM 2508 CG1 VAL A 168 20.779 2.836 22.115 1.00 31.39 C ATOM 2509 CG2 VAL A 168 21.827 0.620 22.275 1.00 33.83 C ATOM 2510 HA VAL A 168 23.419 2.758 22.661 1.00 0.00 H ATOM 2511 HB VAL A 168 20.929 1.641 23.904 1.00 0.00 H ATOM 2512 HG11 VAL A 168 20.531 3.741 22.670 1.00 0.00 H ATOM 2513 HG12 VAL A 168 21.403 3.092 21.259 1.00 0.00 H ATOM 2514 HG13 VAL A 168 19.862 2.359 21.768 1.00 0.00 H ATOM 2515 HG21 VAL A 168 22.469 0.850 21.425 1.00 0.00 H ATOM 2516 HG22 VAL A 168 22.329 -0.093 22.928 1.00 0.00 H ATOM 2517 HG23 VAL A 168 20.890 0.191 21.919 1.00 0.00 H ATOM 2518 H VAL A 168 23.377 1.456 25.379 1.00 0.00 H ATOM 2519 N GLU A 169 23.021 4.849 24.102 1.00 34.78 N ATOM 2520 CA GLU A 169 22.671 6.074 24.804 1.00 35.25 C ATOM 2521 C GLU A 169 21.494 6.714 24.080 1.00 35.06 C ATOM 2522 O GLU A 169 21.553 6.874 22.863 1.00 36.17 O ATOM 2523 CB GLU A 169 23.856 7.006 24.844 1.00 36.35 C ATOM 2524 CG GLU A 169 23.815 7.996 25.978 1.00 39.98 C ATOM 2525 CD GLU A 169 25.000 8.896 25.930 1.00 43.54 C ATOM 2526 OE1 GLU A 169 25.940 8.661 26.706 1.00 46.82 O ATOM 2527 OE2 GLU A 169 24.995 9.813 25.086 1.00 47.95 O ATOM 2528 HA GLU A 169 22.391 5.857 25.835 1.00 0.00 H ATOM 2529 HB2 GLU A 169 24.761 6.407 24.943 1.00 0.00 H ATOM 2530 HB3 GLU A 169 23.890 7.560 23.906 1.00 0.00 H ATOM 2531 HG2 GLU A 169 22.907 8.594 25.899 1.00 0.00 H ATOM 2532 HG3 GLU A 169 23.812 7.457 26.925 1.00 0.00 H ATOM 2533 H GLU A 169 23.712 4.893 23.326 1.00 0.00 H ATOM 2534 N ILE A 170 20.430 6.989 24.800 1.00 33.64 N ATOM 2535 CA ILE A 170 19.162 7.488 24.237 1.00 34.17 C ATOM 2536 C ILE A 170 18.935 8.868 24.856 1.00 35.55 C ATOM 2537 O ILE A 170 18.695 8.987 26.070 1.00 35.05 O ATOM 2538 CB ILE A 170 17.968 6.518 24.574 1.00 34.06 C ATOM 2539 CG1 ILE A 170 18.253 5.123 24.024 1.00 34.87 C ATOM 2540 CG2 ILE A 170 16.619 7.038 24.033 1.00 35.42 C ATOM 2541 CD1 ILE A 170 17.543 4.061 24.810 1.00 36.85 C ATOM 2542 HA ILE A 170 19.213 7.545 23.150 1.00 0.00 H ATOM 2543 HB ILE A 170 17.885 6.472 25.660 1.00 0.00 H ATOM 2544 HG12 ILE A 170 17.920 5.077 22.987 1.00 0.00 H ATOM 2545 HG13 ILE A 170 19.326 4.938 24.069 1.00 0.00 H ATOM 2546 HD11 ILE A 170 17.875 4.096 25.848 1.00 0.00 H ATOM 2547 HD12 ILE A 170 16.468 4.235 24.765 1.00 0.00 H ATOM 2548 HD13 ILE A 170 17.772 3.083 24.386 1.00 0.00 H ATOM 2549 HG21 ILE A 170 16.401 8.009 24.477 1.00 0.00 H ATOM 2550 HG22 ILE A 170 16.678 7.138 22.949 1.00 0.00 H ATOM 2551 HG23 ILE A 170 15.829 6.333 24.292 1.00 0.00 H ATOM 2552 H ILE A 170 20.486 6.846 25.829 1.00 0.00 H TER 2553 ILE A 170 ATOM 2554 N GLY A 172 20.894 11.020 25.831 1.00 37.10 N ATOM 2555 CA GLY A 172 21.797 11.236 26.954 1.00 36.44 C ATOM 2556 C GLY A 172 21.680 10.255 28.110 1.00 35.80 C ATOM 2557 O GLY A 172 22.469 10.284 29.051 1.00 37.83 O ATOM 2558 HA3 GLY A 172 21.608 12.235 27.346 1.00 0.00 H ATOM 2559 HA2 GLY A 172 22.818 11.183 26.575 1.00 0.00 H ATOM 2560 HN3 GLY A 172 19.910 11.083 26.162 1.00 0.00 H ATOM 2561 HN2 GLY A 172 21.066 10.078 25.426 1.00 0.00 H ATOM 2562 HN1 GLY A 172 21.064 11.746 25.106 1.00 0.00 H ATOM 2563 N HIS A 173 20.732 9.339 28.029 1.00 33.97 N ATOM 2564 CA HIS A 173 20.517 8.329 29.041 1.00 33.93 C ATOM 2565 C HIS A 173 21.159 6.998 28.631 1.00 34.50 C ATOM 2566 O HIS A 173 20.788 6.444 27.610 1.00 34.95 O ATOM 2567 CB HIS A 173 19.019 8.160 29.284 1.00 35.25 C ATOM 2568 CG HIS A 173 18.391 9.333 29.968 1.00 38.49 C ATOM 2569 ND1 HIS A 173 18.180 10.540 29.334 1.00 41.96 N ATOM 2570 CD2 HIS A 173 17.911 9.481 31.225 1.00 42.46 C ATOM 2571 CE1 HIS A 173 17.609 11.384 30.177 1.00 44.56 C ATOM 2572 NE2 HIS A 173 17.437 10.768 31.330 1.00 43.25 N ATOM 2573 HA HIS A 173 20.992 8.650 29.968 1.00 0.00 H ATOM 2574 HB2 HIS A 173 18.527 8.017 28.322 1.00 0.00 H ATOM 2575 HB3 HIS A 173 18.867 7.276 29.904 1.00 0.00 H ATOM 2576 HD2 HIS A 173 17.902 8.722 32.008 1.00 0.00 H ATOM 2577 HE1 HIS A 173 17.328 12.414 29.956 1.00 0.00 H ATOM 2578 H HIS A 173 20.109 9.344 27.196 1.00 0.00 H ATOM 2579 N LYS A 174 22.068 6.471 29.427 1.00 33.49 N ATOM 2580 CA LYS A 174 22.710 5.199 29.121 1.00 33.23 C ATOM 2581 C LYS A 174 21.792 3.996 29.310 1.00 33.97 C ATOM 2582 O LYS A 174 20.993 3.901 30.248 1.00 34.21 O ATOM 2583 CB LYS A 174 23.960 5.037 29.956 1.00 32.27 C ATOM 2584 CG LYS A 174 25.040 6.101 29.703 1.00 33.50 C ATOM 2585 CD LYS A 174 26.212 5.912 30.576 1.00 36.01 C ATOM 2586 CE LYS A 174 27.302 6.931 30.268 1.00 40.25 C ATOM 2587 NZ LYS A 174 27.606 6.931 28.785 1.00 45.15 N ATOM 2588 HA LYS A 174 22.968 5.227 28.062 1.00 0.00 H ATOM 2589 HB2 LYS A 174 23.676 5.084 31.007 1.00 0.00 H ATOM 2590 HB3 LYS A 174 24.389 4.058 29.740 1.00 0.00 H ATOM 2591 HG2 LYS A 174 25.361 6.038 28.663 1.00 0.00 H ATOM 2592 HG3 LYS A 174 24.615 7.087 29.892 1.00 0.00 H ATOM 2593 HD2 LYS A 174 25.903 6.025 31.615 1.00 0.00 H ATOM 2594 HD3 LYS A 174 26.610 4.909 30.424 1.00 0.00 H ATOM 2595 HE2 LYS A 174 28.205 6.673 30.822 1.00 0.00 H ATOM 2596 HE3 LYS A 174 26.964 7.923 30.568 1.00 0.00 H ATOM 2597 HZ1 LYS A 174 27.930 5.985 28.499 1.00 0.00 H ATOM 2598 HZ2 LYS A 174 26.746 7.179 28.256 1.00 0.00 H ATOM 2599 HZ3 LYS A 174 28.350 7.629 28.585 1.00 0.00 H ATOM 2600 H LYS A 174 22.334 6.976 30.296 1.00 0.00 H ATOM 2601 N ALA A 175 21.875 3.100 28.331 1.00 34.21 N ATOM 2602 CA ALA A 175 21.205 1.811 28.343 1.00 32.87 C ATOM 2603 C ALA A 175 22.208 0.792 27.774 1.00 31.33 C ATOM 2604 O ALA A 175 23.242 1.137 27.186 1.00 31.08 O ATOM 2605 CB ALA A 175 19.996 1.845 27.498 1.00 34.68 C ATOM 2606 HA ALA A 175 20.893 1.547 29.354 1.00 0.00 H ATOM 2607 HB1 ALA A 175 19.311 2.603 27.877 1.00 0.00 H ATOM 2608 HB2 ALA A 175 20.277 2.087 26.473 1.00 0.00 H ATOM 2609 HB3 ALA A 175 19.510 0.870 27.522 1.00 0.00 H ATOM 2610 H ALA A 175 22.457 3.337 27.503 1.00 0.00 H ATOM 2611 N ILE A 176 21.911 -0.479 28.008 1.00 30.42 N ATOM 2612 CA ILE A 176 22.746 -1.587 27.510 1.00 31.30 C ATOM 2613 C ILE A 176 21.855 -2.807 27.408 1.00 31.46 C ATOM 2614 O ILE A 176 21.193 -3.195 28.339 1.00 31.42 O ATOM 2615 CB ILE A 176 23.981 -1.870 28.370 1.00 31.78 C ATOM 2616 CG1 ILE A 176 24.811 -3.024 27.812 1.00 31.93 C ATOM 2617 CG2 ILE A 176 23.587 -2.109 29.827 1.00 32.29 C ATOM 2618 CD1 ILE A 176 26.225 -3.037 28.304 1.00 32.80 C ATOM 2619 HA ILE A 176 23.153 -1.308 26.538 1.00 0.00 H ATOM 2620 HB ILE A 176 24.615 -0.984 28.338 1.00 0.00 H ATOM 2621 HG12 ILE A 176 24.336 -3.962 28.101 1.00 0.00 H ATOM 2622 HG13 ILE A 176 24.825 -2.945 26.725 1.00 0.00 H ATOM 2623 HD11 ILE A 176 26.718 -2.110 28.013 1.00 0.00 H ATOM 2624 HD12 ILE A 176 26.230 -3.127 29.390 1.00 0.00 H ATOM 2625 HD13 ILE A 176 26.753 -3.884 27.866 1.00 0.00 H ATOM 2626 HG21 ILE A 176 23.084 -1.224 30.216 1.00 0.00 H ATOM 2627 HG22 ILE A 176 22.915 -2.965 29.885 1.00 0.00 H ATOM 2628 HG23 ILE A 176 24.482 -2.308 30.416 1.00 0.00 H ATOM 2629 H ILE A 176 21.060 -0.702 28.562 1.00 0.00 H ATOM 2630 N GLY A 177 21.810 -3.414 26.229 1.00 29.68 N ATOM 2631 CA GLY A 177 20.941 -4.547 26.007 1.00 30.06 C ATOM 2632 C GLY A 177 21.065 -5.097 24.593 1.00 29.64 C ATOM 2633 O GLY A 177 22.012 -4.827 23.864 1.00 29.33 O ATOM 2634 HA3 GLY A 177 19.910 -4.237 26.174 1.00 0.00 H ATOM 2635 HA2 GLY A 177 21.202 -5.334 26.714 1.00 0.00 H ATOM 2636 H GLY A 177 22.410 -3.069 25.452 1.00 0.00 H ATOM 2637 N THR A 178 20.037 -5.824 24.231 1.00 28.59 N ATOM 2638 CA THR A 178 20.015 -6.539 22.972 1.00 29.33 C ATOM 2639 C THR A 178 19.650 -5.560 21.877 1.00 28.26 C ATOM 2640 O THR A 178 18.706 -4.766 22.025 1.00 28.65 O ATOM 2641 CB THR A 178 19.056 -7.708 23.074 1.00 29.42 C ATOM 2642 OG1 THR A 178 19.620 -8.644 23.999 1.00 32.45 O ATOM 2643 CG2 THR A 178 18.871 -8.419 21.695 1.00 31.46 C ATOM 2644 HA THR A 178 20.991 -6.959 22.730 1.00 0.00 H ATOM 2645 HB THR A 178 18.081 -7.346 23.400 1.00 0.00 H ATOM 2646 HG1 THR A 178 20.502 -8.946 23.665 1.00 0.00 H ATOM 2647 HG23 THR A 178 18.442 -7.717 20.980 1.00 0.00 H ATOM 2648 HG21 THR A 178 19.840 -8.762 21.332 1.00 0.00 H ATOM 2649 HG22 THR A 178 18.203 -9.272 21.814 1.00 0.00 H ATOM 2650 H THR A 178 19.215 -5.889 24.865 1.00 0.00 H ATOM 2651 N VAL A 179 20.356 -5.596 20.763 1.00 26.85 N ATOM 2652 CA VAL A 179 20.043 -4.825 19.579 1.00 28.46 C ATOM 2653 C VAL A 179 19.940 -5.727 18.365 1.00 26.94 C ATOM 2654 O VAL A 179 20.764 -6.609 18.185 1.00 27.44 O ATOM 2655 CB VAL A 179 21.055 -3.747 19.341 1.00 29.58 C ATOM 2656 CG1 VAL A 179 20.813 -2.980 18.000 1.00 32.22 C ATOM 2657 CG2 VAL A 179 21.063 -2.803 20.548 1.00 29.75 C ATOM 2658 HA VAL A 179 19.078 -4.347 19.745 1.00 0.00 H ATOM 2659 HB VAL A 179 22.037 -4.207 19.235 1.00 0.00 H ATOM 2660 HG11 VAL A 179 20.868 -3.681 17.167 1.00 0.00 H ATOM 2661 HG12 VAL A 179 19.827 -2.515 18.021 1.00 0.00 H ATOM 2662 HG13 VAL A 179 21.576 -2.211 17.880 1.00 0.00 H ATOM 2663 HG21 VAL A 179 20.074 -2.362 20.669 1.00 0.00 H ATOM 2664 HG22 VAL A 179 21.324 -3.364 21.445 1.00 0.00 H ATOM 2665 HG23 VAL A 179 21.797 -2.014 20.385 1.00 0.00 H ATOM 2666 H VAL A 179 21.190 -6.217 20.734 1.00 0.00 H ATOM 2667 N LEU A 180 18.862 -5.580 17.586 1.00 26.22 N ATOM 2668 CA LEU A 180 18.647 -6.310 16.348 1.00 26.26 C ATOM 2669 C LEU A 180 19.034 -5.434 15.165 1.00 26.66 C ATOM 2670 O LEU A 180 18.591 -4.311 15.064 1.00 30.74 O ATOM 2671 CB LEU A 180 17.205 -6.788 16.269 1.00 25.62 C ATOM 2672 CG LEU A 180 16.617 -7.452 17.531 1.00 25.62 C ATOM 2673 CD1 LEU A 180 15.222 -7.862 17.295 1.00 27.55 C ATOM 2674 CD2 LEU A 180 17.483 -8.705 17.932 1.00 27.39 C ATOM 2675 HA LEU A 180 19.281 -7.197 16.322 1.00 0.00 H ATOM 2676 HB2 LEU A 180 16.584 -5.924 16.032 1.00 0.00 H ATOM 2677 HB3 LEU A 180 17.142 -7.512 15.457 1.00 0.00 H ATOM 2678 HG LEU A 180 16.635 -6.728 18.346 1.00 0.00 H ATOM 2679 HD21 LEU A 180 17.480 -9.424 17.113 1.00 0.00 H ATOM 2680 HD22 LEU A 180 18.506 -8.388 18.136 1.00 0.00 H ATOM 2681 HD23 LEU A 180 17.060 -9.167 18.824 1.00 0.00 H ATOM 2682 HD11 LEU A 180 14.625 -6.986 17.044 1.00 0.00 H ATOM 2683 HD12 LEU A 180 15.189 -8.574 16.471 1.00 0.00 H ATOM 2684 HD13 LEU A 180 14.824 -8.328 18.196 1.00 0.00 H ATOM 2685 H LEU A 180 18.133 -4.901 17.885 1.00 0.00 H ATOM 2686 N VAL A 181 19.828 -5.934 14.227 1.00 27.69 N ATOM 2687 CA VAL A 181 20.298 -5.173 13.078 1.00 26.52 C ATOM 2688 C VAL A 181 19.754 -5.788 11.798 1.00 26.56 C ATOM 2689 O VAL A 181 19.910 -6.969 11.563 1.00 26.98 O ATOM 2690 CB VAL A 181 21.844 -5.112 13.018 1.00 26.84 C ATOM 2691 CG1 VAL A 181 22.253 -4.302 11.773 1.00 29.71 C ATOM 2692 CG2 VAL A 181 22.378 -4.488 14.258 1.00 28.21 C ATOM 2693 HA VAL A 181 19.932 -4.152 13.183 1.00 0.00 H ATOM 2694 HB VAL A 181 22.259 -6.117 12.947 1.00 0.00 H ATOM 2695 HG11 VAL A 181 21.864 -4.790 10.879 1.00 0.00 H ATOM 2696 HG12 VAL A 181 21.843 -3.295 11.846 1.00 0.00 H ATOM 2697 HG13 VAL A 181 23.340 -4.250 11.716 1.00 0.00 H ATOM 2698 HG21 VAL A 181 21.982 -3.477 14.354 1.00 0.00 H ATOM 2699 HG22 VAL A 181 22.075 -5.081 15.121 1.00 0.00 H ATOM 2700 HG23 VAL A 181 23.466 -4.450 14.205 1.00 0.00 H ATOM 2701 H VAL A 181 20.132 -6.925 14.317 1.00 0.00 H ATOM 2702 N GLY A 182 19.117 -4.964 10.991 1.00 27.00 N ATOM 2703 CA GLY A 182 18.583 -5.387 9.726 1.00 27.88 C ATOM 2704 C GLY A 182 17.928 -4.265 8.968 1.00 28.47 C ATOM 2705 O GLY A 182 17.964 -3.141 9.386 1.00 30.19 O ATOM 2706 HA3 GLY A 182 17.843 -6.167 9.903 1.00 0.00 H ATOM 2707 HA2 GLY A 182 19.396 -5.789 9.121 1.00 0.00 H ATOM 2708 H GLY A 182 18.996 -3.972 11.280 1.00 0.00 H ATOM 2709 N PRO A 183 17.283 -4.561 7.837 1.00 30.37 N ATOM 2710 CA PRO A 183 16.736 -3.564 6.965 1.00 31.77 C ATOM 2711 C PRO A 183 15.382 -3.056 7.381 1.00 34.06 C ATOM 2712 O PRO A 183 14.366 -3.286 6.700 1.00 37.00 O ATOM 2713 CB PRO A 183 16.630 -4.303 5.639 1.00 31.70 C ATOM 2714 CG PRO A 183 16.370 -5.701 6.048 1.00 31.80 C ATOM 2715 CD PRO A 183 17.104 -5.925 7.314 1.00 32.07 C ATOM 2716 HA PRO A 183 17.359 -2.670 6.951 1.00 0.00 H ATOM 2717 HD3 PRO A 183 16.521 -6.536 8.003 1.00 0.00 H ATOM 2718 HD2 PRO A 183 18.066 -6.404 7.130 1.00 0.00 H ATOM 2719 HG3 PRO A 183 16.727 -6.388 5.281 1.00 0.00 H ATOM 2720 HG2 PRO A 183 15.302 -5.854 6.202 1.00 0.00 H ATOM 2721 HB2 PRO A 183 15.808 -3.912 5.038 1.00 0.00 H ATOM 2722 HB3 PRO A 183 17.559 -4.227 5.074 1.00 0.00 H ATOM 2723 N THR A 184 15.376 -2.353 8.489 1.00 34.87 N ATOM 2724 CA THR A 184 14.174 -1.677 8.964 1.00 35.08 C ATOM 2725 C THR A 184 14.060 -0.315 8.257 1.00 35.30 C ATOM 2726 O THR A 184 15.061 0.370 8.041 1.00 35.76 O ATOM 2727 CB THR A 184 14.232 -1.477 10.470 1.00 34.99 C ATOM 2728 OG1 THR A 184 13.078 -0.735 10.855 1.00 35.33 O ATOM 2729 CG2 THR A 184 15.517 -0.756 10.948 1.00 31.44 C ATOM 2730 HA THR A 184 13.301 -2.289 8.737 1.00 0.00 H ATOM 2731 HB THR A 184 14.253 -2.459 10.943 1.00 0.00 H ATOM 2732 HG1 THR A 184 13.091 -0.591 11.834 1.00 0.00 H ATOM 2733 HG23 THR A 184 16.390 -1.335 10.647 1.00 0.00 H ATOM 2734 HG21 THR A 184 15.564 0.236 10.499 1.00 0.00 H ATOM 2735 HG22 THR A 184 15.498 -0.664 12.034 1.00 0.00 H ATOM 2736 H THR A 184 16.252 -2.276 9.044 1.00 0.00 H ATOM 2737 N PRO A 185 12.840 0.114 7.914 1.00 37.71 N ATOM 2738 CA PRO A 185 12.770 1.466 7.376 1.00 37.15 C ATOM 2739 C PRO A 185 13.043 2.647 8.355 1.00 38.45 C ATOM 2740 O PRO A 185 13.314 3.771 7.930 1.00 38.97 O ATOM 2741 CB PRO A 185 11.342 1.524 6.822 1.00 38.96 C ATOM 2742 CG PRO A 185 10.561 0.562 7.628 1.00 38.87 C ATOM 2743 CD PRO A 185 11.517 -0.545 7.959 1.00 37.86 C ATOM 2744 HA PRO A 185 13.573 1.616 6.655 1.00 0.00 H ATOM 2745 HD3 PRO A 185 11.317 -0.949 8.951 1.00 0.00 H ATOM 2746 HD2 PRO A 185 11.456 -1.346 7.222 1.00 0.00 H ATOM 2747 HG3 PRO A 185 9.717 0.179 7.054 1.00 0.00 H ATOM 2748 HG2 PRO A 185 10.195 1.036 8.539 1.00 0.00 H ATOM 2749 HB2 PRO A 185 10.933 2.529 6.928 1.00 0.00 H ATOM 2750 HB3 PRO A 185 11.330 1.237 5.770 1.00 0.00 H ATOM 2751 N VAL A 186 12.979 2.404 9.669 1.00 35.74 N ATOM 2752 CA VAL A 186 13.201 3.447 10.690 1.00 35.29 C ATOM 2753 C VAL A 186 13.926 2.748 11.847 1.00 31.56 C ATOM 2754 O VAL A 186 13.504 1.651 12.199 1.00 32.19 O ATOM 2755 CB VAL A 186 11.849 4.017 11.250 1.00 35.82 C ATOM 2756 CG1 VAL A 186 12.068 5.252 12.083 1.00 41.34 C ATOM 2757 CG2 VAL A 186 10.920 4.339 10.101 1.00 38.09 C ATOM 2758 HA VAL A 186 13.760 4.276 10.255 1.00 0.00 H ATOM 2759 HB VAL A 186 11.404 3.255 11.890 1.00 0.00 H ATOM 2760 HG11 VAL A 186 12.715 5.010 12.926 1.00 0.00 H ATOM 2761 HG12 VAL A 186 12.539 6.022 11.472 1.00 0.00 H ATOM 2762 HG13 VAL A 186 11.109 5.615 12.452 1.00 0.00 H ATOM 2763 HG21 VAL A 186 11.387 5.082 9.455 1.00 0.00 H ATOM 2764 HG22 VAL A 186 10.723 3.432 9.530 1.00 0.00 H ATOM 2765 HG23 VAL A 186 9.983 4.734 10.493 1.00 0.00 H ATOM 2766 H VAL A 186 12.763 1.437 9.985 1.00 0.00 H ATOM 2767 N ASN A 187 14.912 3.370 12.473 1.00 30.21 N ATOM 2768 CA ASN A 187 15.517 2.837 13.687 1.00 29.23 C ATOM 2769 C ASN A 187 14.475 2.882 14.814 1.00 28.19 C ATOM 2770 O ASN A 187 13.803 3.895 14.940 1.00 28.95 O ATOM 2771 CB ASN A 187 16.788 3.621 14.065 1.00 28.68 C ATOM 2772 CG ASN A 187 17.881 3.467 13.083 1.00 32.23 C ATOM 2773 OD1 ASN A 187 18.071 2.401 12.508 1.00 33.52 O ATOM 2774 ND2 ASN A 187 18.544 4.581 12.816 1.00 33.52 N ATOM 2775 HA ASN A 187 15.824 1.805 13.520 1.00 0.00 H ATOM 2776 HB2 ASN A 187 16.534 4.678 14.138 1.00 0.00 H ATOM 2777 HB3 ASN A 187 17.139 3.265 15.034 1.00 0.00 H ATOM 2778 HD22 ASN A 187 18.331 5.452 13.343 1.00 0.00 H ATOM 2779 HD21 ASN A 187 19.278 4.586 12.079 1.00 0.00 H ATOM 2780 H ASN A 187 15.267 4.268 12.086 1.00 0.00 H ATOM 2781 N ILE A 188 14.323 1.784 15.541 1.00 27.72 N ATOM 2782 CA ILE A 188 13.277 1.654 16.565 1.00 28.20 C ATOM 2783 C ILE A 188 13.898 1.366 17.925 1.00 28.16 C ATOM 2784 O ILE A 188 14.693 0.442 18.058 1.00 29.23 O ATOM 2785 CB ILE A 188 12.357 0.479 16.160 1.00 29.20 C ATOM 2786 CG1 ILE A 188 11.624 0.818 14.872 1.00 32.90 C ATOM 2787 CG2 ILE A 188 11.377 0.133 17.310 1.00 32.01 C ATOM 2788 CD1 ILE A 188 11.084 -0.455 14.168 1.00 36.21 C ATOM 2789 HA ILE A 188 12.711 2.583 16.636 1.00 0.00 H ATOM 2790 HB ILE A 188 12.964 -0.408 15.977 1.00 0.00 H ATOM 2791 HG12 ILE A 188 10.787 1.476 15.104 1.00 0.00 H ATOM 2792 HG13 ILE A 188 12.311 1.330 14.198 1.00 0.00 H ATOM 2793 HD11 ILE A 188 11.916 -1.116 13.926 1.00 0.00 H ATOM 2794 HD12 ILE A 188 10.391 -0.970 14.833 1.00 0.00 H ATOM 2795 HD13 ILE A 188 10.567 -0.170 13.252 1.00 0.00 H ATOM 2796 HG21 ILE A 188 11.945 -0.151 18.196 1.00 0.00 H ATOM 2797 HG22 ILE A 188 10.761 1.004 17.535 1.00 0.00 H ATOM 2798 HG23 ILE A 188 10.739 -0.696 17.005 1.00 0.00 H ATOM 2799 H ILE A 188 14.968 0.984 15.381 1.00 0.00 H ATOM 2800 N ILE A 189 13.560 2.157 18.938 1.00 27.68 N ATOM 2801 CA ILE A 189 13.897 1.817 20.337 1.00 28.61 C ATOM 2802 C ILE A 189 12.675 1.189 20.975 1.00 28.73 C ATOM 2803 O ILE A 189 11.610 1.827 21.064 1.00 29.39 O ATOM 2804 CB ILE A 189 14.338 3.034 21.150 1.00 28.70 C ATOM 2805 CG1 ILE A 189 15.443 3.781 20.420 1.00 31.06 C ATOM 2806 CG2 ILE A 189 14.706 2.638 22.578 1.00 29.70 C ATOM 2807 CD1 ILE A 189 16.709 2.996 20.314 1.00 34.10 C ATOM 2808 HA ILE A 189 14.740 1.126 20.329 1.00 0.00 H ATOM 2809 HB ILE A 189 13.503 3.728 21.244 1.00 0.00 H ATOM 2810 HG12 ILE A 189 15.096 4.018 19.414 1.00 0.00 H ATOM 2811 HG13 ILE A 189 15.652 4.705 20.958 1.00 0.00 H ATOM 2812 HD11 ILE A 189 17.073 2.760 21.314 1.00 0.00 H ATOM 2813 HD12 ILE A 189 16.518 2.072 19.768 1.00 0.00 H ATOM 2814 HD13 ILE A 189 17.457 3.585 19.783 1.00 0.00 H ATOM 2815 HG21 ILE A 189 13.840 2.189 23.064 1.00 0.00 H ATOM 2816 HG22 ILE A 189 15.525 1.919 22.555 1.00 0.00 H ATOM 2817 HG23 ILE A 189 15.015 3.525 23.131 1.00 0.00 H ATOM 2818 H ILE A 189 13.045 3.039 18.742 1.00 0.00 H ATOM 2819 N GLY A 190 12.814 -0.069 21.362 1.00 27.08 N ATOM 2820 CA GLY A 190 11.737 -0.847 21.918 1.00 27.61 C ATOM 2821 C GLY A 190 11.787 -0.937 23.422 1.00 27.18 C ATOM 2822 O GLY A 190 12.639 -0.339 24.088 1.00 27.36 O ATOM 2823 HA3 GLY A 190 11.790 -1.856 21.508 1.00 0.00 H ATOM 2824 HA2 GLY A 190 10.792 -0.388 21.629 1.00 0.00 H ATOM 2825 H GLY A 190 13.747 -0.518 21.260 1.00 0.00 H ATOM 2826 N ARG A 191 10.869 -1.699 23.990 1.00 26.62 N ATOM 2827 CA ARG A 191 10.646 -1.747 25.439 1.00 27.45 C ATOM 2828 C ARG A 191 11.859 -2.289 26.185 1.00 27.81 C ATOM 2829 O ARG A 191 12.109 -1.905 27.355 1.00 28.68 O ATOM 2830 CB ARG A 191 9.409 -2.571 25.800 1.00 27.34 C ATOM 2831 CG ARG A 191 8.111 -1.908 25.347 1.00 27.14 C ATOM 2832 CD ARG A 191 6.850 -2.647 25.866 1.00 28.97 C ATOM 2833 NE ARG A 191 6.808 -4.025 25.377 1.00 29.99 N ATOM 2834 CZ ARG A 191 7.140 -5.106 26.046 1.00 30.98 C ATOM 2835 NH1 ARG A 191 7.559 -5.067 27.290 1.00 30.67 N ATOM 2836 NH2 ARG A 191 7.018 -6.277 25.421 1.00 32.81 N ATOM 2837 HA ARG A 191 10.479 -0.716 25.753 1.00 0.00 H ATOM 2838 HB2 ARG A 191 9.488 -3.548 25.323 1.00 0.00 H ATOM 2839 HB3 ARG A 191 9.377 -2.698 26.882 1.00 0.00 H ATOM 2840 HG2 ARG A 191 8.094 -0.884 25.719 1.00 0.00 H ATOM 2841 HG3 ARG A 191 8.086 -1.898 24.257 1.00 0.00 H ATOM 2842 HD2 ARG A 191 5.961 -2.119 25.521 1.00 0.00 H ATOM 2843 HD3 ARG A 191 6.866 -2.656 26.956 1.00 0.00 H ATOM 2844 HE ARG A 191 6.482 -4.163 24.399 1.00 0.00 H ATOM 2845 HH12 ARG A 191 7.811 -5.948 27.782 1.00 0.00 H ATOM 2846 HH11 ARG A 191 7.638 -4.155 27.784 1.00 0.00 H ATOM 2847 HH22 ARG A 191 7.270 -7.158 25.913 1.00 0.00 H ATOM 2848 HH21 ARG A 191 6.671 -6.310 24.441 1.00 0.00 H ATOM 2849 H ARG A 191 10.275 -2.295 23.379 1.00 0.00 H ATOM 2850 N ASN A 192 12.650 -3.116 25.554 1.00 27.90 N ATOM 2851 CA ASN A 192 13.793 -3.671 26.257 1.00 28.72 C ATOM 2852 C ASN A 192 14.756 -2.564 26.733 1.00 29.25 C ATOM 2853 O ASN A 192 15.415 -2.742 27.758 1.00 31.34 O ATOM 2854 CB ASN A 192 14.523 -4.729 25.414 1.00 29.43 C ATOM 2855 CG ASN A 192 15.295 -4.130 24.237 1.00 29.48 C ATOM 2856 OD1 ASN A 192 14.712 -3.385 23.428 1.00 30.48 O ATOM 2857 ND2 ASN A 192 16.566 -4.463 24.117 1.00 32.26 N ATOM 2858 HA ASN A 192 13.410 -4.175 27.144 1.00 0.00 H ATOM 2859 HB2 ASN A 192 15.226 -5.260 26.056 1.00 0.00 H ATOM 2860 HB3 ASN A 192 13.786 -5.432 25.025 1.00 0.00 H ATOM 2861 HD22 ASN A 192 17.008 -5.089 24.820 1.00 0.00 H ATOM 2862 HD21 ASN A 192 17.126 -4.099 23.320 1.00 0.00 H ATOM 2863 H ASN A 192 12.464 -3.373 24.564 1.00 0.00 H ATOM 2864 N LEU A 193 14.910 -1.476 25.990 1.00 27.76 N ATOM 2865 CA LEU A 193 15.718 -0.326 26.370 1.00 29.12 C ATOM 2866 C LEU A 193 14.892 0.791 26.976 1.00 27.70 C ATOM 2867 O LEU A 193 15.390 1.486 27.858 1.00 29.31 O ATOM 2868 CB LEU A 193 16.573 0.198 25.208 1.00 29.02 C ATOM 2869 CG LEU A 193 17.480 -0.850 24.585 1.00 31.67 C ATOM 2870 CD1 LEU A 193 18.252 -0.199 23.426 1.00 31.66 C ATOM 2871 CD2 LEU A 193 18.430 -1.505 25.585 1.00 31.57 C ATOM 2872 HA LEU A 193 16.397 -0.687 27.143 1.00 0.00 H ATOM 2873 HB2 LEU A 193 15.905 0.577 24.434 1.00 0.00 H ATOM 2874 HB3 LEU A 193 17.195 1.012 25.580 1.00 0.00 H ATOM 2875 HG LEU A 193 16.854 -1.662 24.216 1.00 0.00 H ATOM 2876 HD21 LEU A 193 19.069 -0.742 26.030 1.00 0.00 H ATOM 2877 HD22 LEU A 193 17.850 -1.997 26.366 1.00 0.00 H ATOM 2878 HD23 LEU A 193 19.046 -2.242 25.070 1.00 0.00 H ATOM 2879 HD11 LEU A 193 17.545 0.172 22.683 1.00 0.00 H ATOM 2880 HD12 LEU A 193 18.848 0.630 23.808 1.00 0.00 H ATOM 2881 HD13 LEU A 193 18.908 -0.939 22.968 1.00 0.00 H ATOM 2882 H LEU A 193 14.420 -1.442 25.073 1.00 0.00 H ATOM 2883 N LEU A 194 13.640 0.971 26.560 1.00 28.62 N ATOM 2884 CA LEU A 194 12.829 2.032 27.167 1.00 29.53 C ATOM 2885 C LEU A 194 12.663 1.846 28.678 1.00 29.90 C ATOM 2886 O LEU A 194 12.647 2.856 29.426 1.00 29.54 O ATOM 2887 CB LEU A 194 11.468 2.091 26.518 1.00 29.01 C ATOM 2888 CG LEU A 194 11.448 2.511 25.024 1.00 29.00 C ATOM 2889 CD1 LEU A 194 10.034 2.298 24.440 1.00 30.32 C ATOM 2890 CD2 LEU A 194 11.850 3.952 24.780 1.00 32.93 C ATOM 2891 HA LEU A 194 13.361 2.969 27.001 1.00 0.00 H ATOM 2892 HB2 LEU A 194 11.019 1.101 26.593 1.00 0.00 H ATOM 2893 HB3 LEU A 194 10.863 2.807 27.075 1.00 0.00 H ATOM 2894 HG LEU A 194 12.189 1.881 24.532 1.00 0.00 H ATOM 2895 HD21 LEU A 194 11.164 4.614 25.309 1.00 0.00 H ATOM 2896 HD22 LEU A 194 12.865 4.112 25.145 1.00 0.00 H ATOM 2897 HD23 LEU A 194 11.809 4.163 23.711 1.00 0.00 H ATOM 2898 HD11 LEU A 194 9.763 1.246 24.523 1.00 0.00 H ATOM 2899 HD12 LEU A 194 9.318 2.904 24.995 1.00 0.00 H ATOM 2900 HD13 LEU A 194 10.027 2.595 23.391 1.00 0.00 H ATOM 2901 H LEU A 194 13.242 0.366 25.813 1.00 0.00 H ATOM 2902 N THR A 195 12.545 0.616 29.136 1.00 29.58 N ATOM 2903 CA THR A 195 12.459 0.314 30.552 1.00 30.59 C ATOM 2904 C THR A 195 13.698 0.761 31.299 1.00 31.15 C ATOM 2905 O THR A 195 13.572 1.226 32.453 1.00 31.84 O ATOM 2906 CB THR A 195 12.214 -1.148 30.809 1.00 31.56 C ATOM 2907 OG1 THR A 195 13.197 -1.952 30.158 1.00 32.65 O ATOM 2908 CG2 THR A 195 10.807 -1.584 30.350 1.00 31.01 C ATOM 2909 HA THR A 195 11.603 0.875 30.926 1.00 0.00 H ATOM 2910 HB THR A 195 12.284 -1.295 31.887 1.00 0.00 H ATOM 2911 HG1 THR A 195 13.161 -1.790 29.182 1.00 0.00 H ATOM 2912 HG23 THR A 195 10.057 -0.969 30.848 1.00 0.00 H ATOM 2913 HG21 THR A 195 10.723 -1.458 29.270 1.00 0.00 H ATOM 2914 HG22 THR A 195 10.650 -2.631 30.609 1.00 0.00 H ATOM 2915 H THR A 195 12.512 -0.169 28.455 1.00 0.00 H ATOM 2916 N GLN A 196 14.858 0.657 30.672 1.00 30.28 N ATOM 2917 CA GLN A 196 16.140 0.987 31.336 1.00 30.30 C ATOM 2918 C GLN A 196 16.273 2.460 31.575 1.00 32.45 C ATOM 2919 O GLN A 196 17.039 2.885 32.477 1.00 33.82 O ATOM 2920 CB GLN A 196 17.310 0.446 30.517 1.00 30.82 C ATOM 2921 CG GLN A 196 17.290 -1.045 30.392 1.00 31.33 C ATOM 2922 CD GLN A 196 18.565 -1.561 29.842 1.00 35.84 C ATOM 2923 OE1 GLN A 196 19.353 -0.777 29.332 1.00 36.48 O ATOM 2924 NE2 GLN A 196 18.845 -2.846 30.030 1.00 35.98 N ATOM 2925 HA GLN A 196 16.153 0.506 32.314 1.00 0.00 H ATOM 2926 HB2 GLN A 196 17.267 0.880 29.518 1.00 0.00 H ATOM 2927 HB3 GLN A 196 18.241 0.743 31.001 1.00 0.00 H ATOM 2928 HG2 GLN A 196 17.127 -1.481 31.378 1.00 0.00 H ATOM 2929 HG3 GLN A 196 16.475 -1.334 29.729 1.00 0.00 H ATOM 2930 HE22 GLN A 196 18.141 -3.473 30.468 1.00 0.00 H ATOM 2931 HE21 GLN A 196 19.769 -3.225 29.739 1.00 0.00 H ATOM 2932 H GLN A 196 14.870 0.334 29.684 1.00 0.00 H ATOM 2933 N ILE A 197 15.601 3.261 30.784 1.00 33.42 N ATOM 2934 CA ILE A 197 15.607 4.726 30.929 1.00 34.74 C ATOM 2935 C ILE A 197 14.368 5.252 31.672 1.00 34.58 C ATOM 2936 O ILE A 197 14.159 6.449 31.780 1.00 37.03 O ATOM 2937 CB ILE A 197 15.863 5.439 29.541 1.00 35.79 C ATOM 2938 CG1 ILE A 197 14.721 5.199 28.540 1.00 34.67 C ATOM 2939 CG2 ILE A 197 17.175 5.027 28.914 1.00 37.17 C ATOM 2940 CD1 ILE A 197 14.855 6.064 27.321 1.00 37.76 C ATOM 2941 HA ILE A 197 16.449 4.989 31.570 1.00 0.00 H ATOM 2942 HB ILE A 197 15.907 6.504 29.769 1.00 0.00 H ATOM 2943 HG12 ILE A 197 14.734 4.153 28.234 1.00 0.00 H ATOM 2944 HG13 ILE A 197 13.772 5.421 29.028 1.00 0.00 H ATOM 2945 HD11 ILE A 197 14.836 7.113 27.617 1.00 0.00 H ATOM 2946 HD12 ILE A 197 15.799 5.843 26.823 1.00 0.00 H ATOM 2947 HD13 ILE A 197 14.028 5.862 26.641 1.00 0.00 H ATOM 2948 HG21 ILE A 197 17.994 5.289 29.583 1.00 0.00 H ATOM 2949 HG22 ILE A 197 17.173 3.950 28.744 1.00 0.00 H ATOM 2950 HG23 ILE A 197 17.301 5.546 27.964 1.00 0.00 H ATOM 2951 H ILE A 197 15.037 2.841 30.018 1.00 0.00 H ATOM 2952 N GLY A 198 13.574 4.373 32.275 1.00 32.96 N ATOM 2953 CA GLY A 198 12.457 4.770 33.106 1.00 33.65 C ATOM 2954 C GLY A 198 11.336 5.424 32.341 1.00 33.61 C ATOM 2955 O GLY A 198 10.537 6.165 32.923 1.00 34.75 O ATOM 2956 HA3 GLY A 198 12.819 5.473 33.856 1.00 0.00 H ATOM 2957 HA2 GLY A 198 12.064 3.882 33.602 1.00 0.00 H ATOM 2958 H GLY A 198 13.763 3.359 32.145 1.00 0.00 H TER 2959 GLY A 198 ATOM 2960 N THR A 200 7.847 6.007 30.761 1.00 32.21 N ATOM 2961 CA THR A 200 6.482 5.642 31.015 1.00 32.38 C ATOM 2962 C THR A 200 5.547 6.350 30.005 1.00 31.97 C ATOM 2963 O THR A 200 5.909 7.377 29.413 1.00 32.33 O ATOM 2964 CB THR A 200 6.067 6.005 32.429 1.00 32.01 C ATOM 2965 OG1 THR A 200 6.242 7.407 32.650 1.00 36.39 O ATOM 2966 CG2 THR A 200 6.905 5.216 33.463 1.00 34.24 C ATOM 2967 HA THR A 200 6.399 4.561 30.899 1.00 0.00 H ATOM 2968 HB THR A 200 5.015 5.746 32.551 1.00 0.00 H ATOM 2969 HG1 THR A 200 5.684 7.913 32.008 1.00 0.00 H ATOM 2970 HG23 THR A 200 6.773 4.147 33.296 1.00 0.00 H ATOM 2971 HG21 THR A 200 7.958 5.475 33.350 1.00 0.00 H ATOM 2972 HG22 THR A 200 6.573 5.472 34.469 1.00 0.00 H ATOM 2973 HN3 THR A 200 7.953 7.037 30.860 1.00 0.00 H ATOM 2974 HN2 THR A 200 8.107 5.721 29.795 1.00 0.00 H ATOM 2975 HN1 THR A 200 8.466 5.526 31.445 1.00 0.00 H ATOM 2976 N LEU A 201 4.364 5.786 29.856 1.00 30.15 N ATOM 2977 CA LEU A 201 3.232 6.443 29.233 1.00 30.63 C ATOM 2978 C LEU A 201 2.357 7.049 30.301 1.00 32.70 C ATOM 2979 O LEU A 201 2.066 6.393 31.317 1.00 33.84 O ATOM 2980 CB LEU A 201 2.385 5.461 28.440 1.00 31.88 C ATOM 2981 CG LEU A 201 3.037 4.949 27.191 1.00 31.87 C ATOM 2982 CD1 LEU A 201 2.315 3.643 26.776 1.00 34.49 C ATOM 2983 CD2 LEU A 201 2.959 6.034 26.063 1.00 32.63 C ATOM 2984 HA LEU A 201 3.622 7.206 28.559 1.00 0.00 H ATOM 2985 HB2 LEU A 201 2.160 4.609 29.081 1.00 0.00 H ATOM 2986 HB3 LEU A 201 1.457 5.959 28.161 1.00 0.00 H ATOM 2987 HG LEU A 201 4.092 4.737 27.363 1.00 0.00 H ATOM 2988 HD21 LEU A 201 1.914 6.265 25.854 1.00 0.00 H ATOM 2989 HD22 LEU A 201 3.473 6.937 26.393 1.00 0.00 H ATOM 2990 HD23 LEU A 201 3.435 5.652 25.160 1.00 0.00 H ATOM 2991 HD11 LEU A 201 2.405 2.909 27.577 1.00 0.00 H ATOM 2992 HD12 LEU A 201 1.262 3.854 26.592 1.00 0.00 H ATOM 2993 HD13 LEU A 201 2.772 3.250 25.868 1.00 0.00 H ATOM 2994 H LEU A 201 4.236 4.815 30.205 1.00 0.00 H ATOM 2995 N ASN A 202 1.854 8.244 30.073 1.00 31.42 N ATOM 2996 CA ASN A 202 1.012 8.939 31.048 1.00 32.53 C ATOM 2997 C ASN A 202 -0.157 9.587 30.358 1.00 33.54 C ATOM 2998 O ASN A 202 0.024 10.216 29.337 1.00 33.90 O ATOM 2999 CB ASN A 202 1.853 9.983 31.769 1.00 33.20 C ATOM 3000 CG ASN A 202 2.981 9.374 32.552 1.00 36.56 C ATOM 3001 OD1 ASN A 202 4.046 9.034 31.995 1.00 40.29 O ATOM 3002 ND2 ASN A 202 2.751 9.160 33.834 1.00 41.31 N ATOM 3003 HA ASN A 202 0.622 8.225 31.773 1.00 0.00 H ATOM 3004 HB2 ASN A 202 2.270 10.667 31.030 1.00 0.00 H ATOM 3005 HB3 ASN A 202 1.211 10.537 32.454 1.00 0.00 H ATOM 3006 HD22 ASN A 202 1.850 9.460 34.258 1.00 0.00 H ATOM 3007 HD21 ASN A 202 3.471 8.692 34.420 1.00 0.00 H ATOM 3008 H ASN A 202 2.062 8.711 29.167 1.00 0.00 H ATOM 3009 N PHE A 203 -1.363 9.422 30.908 1.00 36.47 N ATOM 3010 CA PHE A 203 -2.561 10.179 30.494 1.00 38.32 C ATOM 3011 C PHE A 203 -3.580 10.256 31.624 1.00 39.18 C ATOM 3012 O PHE A 203 -4.601 10.957 31.513 1.00 40.17 O ATOM 3013 CB PHE A 203 -3.211 9.663 29.193 1.00 40.91 C ATOM 3014 CG PHE A 203 -3.579 8.217 29.184 1.00 41.12 C ATOM 3015 CD1 PHE A 203 -2.616 7.236 28.993 1.00 45.49 C ATOM 3016 CD2 PHE A 203 -4.912 7.827 29.280 1.00 43.41 C ATOM 3017 CE1 PHE A 203 -2.972 5.884 28.926 1.00 45.92 C ATOM 3018 CE2 PHE A 203 -5.280 6.473 29.237 1.00 44.89 C ATOM 3019 CZ PHE A 203 -4.308 5.499 29.045 1.00 45.89 C ATOM 3020 HA PHE A 203 -2.209 11.185 30.268 1.00 0.00 H ATOM 3021 OXT PHE A 203 -3.360 9.628 32.660 1.00 39.54 O ATOM 3022 HB2 PHE A 203 -4.119 10.241 29.019 1.00 0.00 H ATOM 3023 HB3 PHE A 203 -2.510 9.836 28.376 1.00 0.00 H ATOM 3024 HD2 PHE A 203 -5.685 8.588 29.391 1.00 0.00 H ATOM 3025 HE2 PHE A 203 -6.325 6.187 29.354 1.00 0.00 H ATOM 3026 HZ PHE A 203 -4.586 4.447 28.988 1.00 0.00 H ATOM 3027 HE1 PHE A 203 -2.201 5.127 28.780 1.00 0.00 H ATOM 3028 HD1 PHE A 203 -1.569 7.522 28.894 1.00 0.00 H ATOM 3029 H PHE A 203 -1.464 8.721 31.670 1.00 0.00 H TER 3030 PHE A 203 HETATM 3031 O HOH 1 5.077 7.401 15.473 1.00 23.64 O HETATM 3032 O HOH 2 5.474 6.034 13.036 1.00 25.28 O HETATM 3033 O HOH 3 5.003 -3.630 23.215 1.00 25.47 O HETATM 3034 O HOH 4 4.904 -5.402 21.018 1.00 26.43 O HETATM 3035 O HOH 5 -7.960 10.666 13.763 1.00 25.97 O HETATM 3036 O HOH 6 5.367 -3.071 12.010 1.00 26.81 O HETATM 3037 O HOH 7 -6.147 5.637 12.262 1.00 27.38 O HETATM 3038 O HOH 8 8.963 1.505 31.891 1.00 28.86 O HETATM 3039 O HOH 9 4.956 16.312 19.188 1.00 28.89 O HETATM 3040 O HOH 10 0.763 13.891 23.032 1.00 29.04 O HETATM 3041 O HOH 11 -6.966 12.543 15.736 1.00 29.58 O HETATM 3042 O HOH 12 -11.543 10.946 11.830 1.00 30.93 O HETATM 3043 O HOH 13 16.303 -5.856 21.061 1.00 30.60 O HETATM 3044 O HOH 14 -13.336 13.385 15.333 1.00 32.38 O HETATM 3045 O HOH 15 -3.051 -6.810 2.706 1.00 34.43 O HETATM 3046 O HOH 16 6.773 17.254 22.856 1.00 33.09 O HETATM 3047 O HOH 17 4.875 -2.816 33.091 1.00 34.36 O HETATM 3048 O HOH 18 -10.689 14.441 12.915 1.00 33.90 O HETATM 3049 O HOH 19 29.184 3.637 22.552 1.00 33.37 O HETATM 3050 O HOH 20 7.834 5.877 11.375 1.00 34.45 O HETATM 3051 O HOH 21 2.807 -1.964 29.906 1.00 34.01 O HETATM 3052 O HOH 22 2.833 -7.289 20.213 1.00 35.30 O HETATM 3053 O HOH 23 -5.412 -9.951 11.996 1.00 35.18 O HETATM 3054 O HOH 24 -17.729 3.356 17.892 1.00 36.98 O HETATM 3055 O HOH 25 17.844 -6.135 26.085 1.00 35.17 O HETATM 3056 O HOH 26 -8.028 -9.473 11.172 1.00 36.55 O HETATM 3057 O HOH 27 0.521 13.187 29.571 1.00 36.85 O HETATM 3058 O HOH 28 -18.693 10.391 15.307 1.00 35.10 O HETATM 3059 O HOH 29 10.933 1.694 33.756 1.00 36.44 O HETATM 3060 O HOH 30 -4.502 -7.478 20.820 1.00 36.42 O HETATM 3061 O HOH 31 -7.387 -1.760 30.416 1.00 36.57 O HETATM 3062 O HOH 32 6.913 13.679 19.167 1.00 36.48 O HETATM 3063 O HOH 33 21.607 -8.085 25.918 1.00 37.00 O HETATM 3064 O HOH 34 -1.264 -9.059 7.487 1.00 37.25 O HETATM 3065 O HOH 35 5.061 18.814 26.814 1.00 38.08 O HETATM 3066 O HOH 36 24.772 3.552 26.741 1.00 36.41 O HETATM 3067 O HOH 37 20.898 5.692 32.275 1.00 38.14 O HETATM 3068 O HOH 38 28.101 9.619 14.212 1.00 39.45 O HETATM 3069 O HOH 39 25.982 4.099 24.063 1.00 37.68 O HETATM 3070 O HOH 40 7.213 18.161 25.313 1.00 39.59 O HETATM 3071 O HOH 41 -1.096 10.633 13.225 1.00 39.62 O HETATM 3072 O HOH 42 0.692 -6.988 28.824 1.00 39.92 O HETATM 3073 O HOH 43 -15.869 8.646 22.274 1.00 39.06 O HETATM 3074 O HOH 44 -16.911 3.788 21.981 1.00 40.35 O HETATM 3075 O HOH 45 -4.960 8.218 11.413 1.00 41.25 O HETATM 3076 O HOH 46 6.849 -12.694 6.349 1.00 41.46 O HETATM 3077 O HOH 47 27.402 0.678 21.430 1.00 38.46 O HETATM 3078 O HOH 48 2.008 -0.179 34.486 1.00 40.30 O HETATM 3079 O HOH 49 14.838 -4.037 30.275 1.00 41.68 O HETATM 3080 O HOH 50 -3.152 14.236 16.347 1.00 40.37 O HETATM 3081 O HOH 51 17.247 13.688 20.846 1.00 39.03 O HETATM 3082 O HOH 52 -2.815 4.450 0.628 1.00 41.19 O HETATM 3083 O HOH 53 5.786 13.081 12.388 1.00 39.65 O HETATM 3084 O HOH 54 8.417 14.037 31.883 1.00 40.57 O HETATM 3085 O HOH 55 9.244 13.942 14.435 1.00 42.98 O HETATM 3086 O HOH 56 30.733 8.805 15.260 1.00 42.36 O HETATM 3087 O HOH 57 19.791 8.075 11.661 1.00 42.13 O HETATM 3088 O HOH 58 18.373 6.799 32.533 1.00 40.79 O HETATM 3089 O HOH 59 15.574 6.157 11.770 1.00 43.00 O HETATM 3090 O HOH 60 -15.752 6.884 7.382 1.00 41.96 O HETATM 3091 O HOH 61 13.356 17.553 33.244 1.00 43.66 O HETATM 3092 O HOH 62 4.087 -8.592 27.718 1.00 44.48 O HETATM 3093 O HOH 63 -2.264 -9.364 4.686 1.00 46.91 O HETATM 3094 O HOH 64 -10.338 12.670 25.744 1.00 43.29 O HETATM 3095 O HOH 65 -6.996 -6.151 3.532 1.00 45.07 O HETATM 3096 O HOH 66 0.938 12.564 13.112 1.00 47.76 O HETATM 3097 O HOH 67 16.696 -0.554 5.893 1.00 47.78 O HETATM 3098 O HOH 68 -0.506 -12.018 16.412 1.00 46.26 O HETATM 3099 O HOH 69 -11.841 0.401 28.876 1.00 43.52 O HETATM 3100 O HOH 70 9.323 14.686 19.207 1.00 49.79 O HETATM 3101 O HOH 71 32.562 3.556 15.396 1.00 46.17 O HETATM 3102 O HOH 72 11.041 -6.780 25.664 1.00 44.94 O HETATM 3103 O HOH 73 -9.261 -8.066 21.309 1.00 46.50 O HETATM 3104 O HOH 74 -8.874 -11.834 9.624 1.00 48.46 O HETATM 3105 O HOH 75 -11.362 -5.399 30.182 1.00 45.78 O HETATM 3106 O HOH 76 -18.007 -6.758 23.885 1.00 50.49 O HETATM 3107 O HOH 77 -9.172 11.994 28.015 1.00 49.76 O HETATM 3108 O HOH 78 28.383 -14.611 14.763 1.00 48.11 O HETATM 3109 O HOH 79 -4.575 -8.360 -2.931 1.00 50.11 O HETATM 3110 O HOH 80 9.181 -10.594 21.656 1.00 47.00 O HETATM 3111 O HOH 81 -6.131 10.661 11.526 1.00 49.12 O HETATM 3112 O HOH 82 -5.720 12.373 29.879 1.00 48.76 O HETATM 3113 O HOH 83 8.260 -13.157 21.485 1.00 58.49 O HETATM 3114 O HOH 84 -17.744 6.458 9.556 1.00 50.60 O HETATM 3115 O HOH 85 -0.343 -10.413 20.102 1.00 49.87 O HETATM 3116 O HOH 86 22.704 7.997 31.964 1.00 48.89 O HETATM 3117 O HOH 87 -6.760 7.008 2.192 1.00 50.72 O HETATM 3118 O HOH 88 -15.453 0.693 0.401 1.00 47.97 O HETATM 3119 O HOH 89 -7.248 10.621 4.911 1.00 55.75 O HETATM 3120 O HOH 90 5.422 21.009 28.386 1.00 48.30 O HETATM 3121 O HOH 91 0.345 -2.604 31.085 1.00 52.81 O HETATM 3122 O HOH 92 -1.017 12.786 15.745 1.00 43.80 O HETATM 3123 O HOH 93 17.107 -4.615 31.776 1.00 55.04 O HETATM 3124 O HOH 94 0.955 -8.471 21.653 1.00 48.23 O HETATM 3125 O HOH 95 21.418 -7.516 9.104 1.00 50.06 O HETATM 3126 O HOH 96 0.877 -7.677 2.644 1.00 54.58 O HETATM 3127 O HOH 97 -3.868 16.127 24.154 1.00 48.00 O HETATM 3128 O HOH 98 22.372 10.104 23.249 1.00 49.57 O HETATM 3129 O HOH 99 20.279 4.894 10.554 1.00 50.01 O HETATM 3130 O HOH 100 -7.652 7.433 35.196 1.00 47.18 O HETATM 3131 O HOH 101 7.948 -8.077 28.014 1.00 56.31 O HETATM 3132 O HOH 102 3.472 13.022 11.904 1.00 59.21 O HETATM 3133 O HOH 103 -14.078 1.507 28.398 1.00 57.32 O HETATM 3134 O HOH 104 -1.724 15.304 23.476 1.00 50.09 O HETATM 3135 O HOH 105 16.873 9.228 35.238 1.00 53.54 O HETATM 3136 O HOH 106 15.382 -7.834 22.948 1.00 57.42 O HETATM 3137 O HOH 107 -12.269 13.134 10.247 1.00 50.44 O HETATM 3138 O HOH 108 -17.116 6.642 22.842 1.00 48.15 O HETATM 3139 O HOH 109 6.612 8.766 38.479 1.00 51.80 O HETATM 3140 O HOH 110 -9.240 6.040 -0.290 1.00 52.98 O HETATM 3141 O HOH 111 -7.607 4.992 32.749 1.00 60.05 O HETATM 3142 O HOH 112 31.539 6.789 21.722 1.00 52.39 O HETATM 3143 O HOH 113 6.729 -13.153 16.753 1.00 55.45 O HETATM 3144 O HOH 114 10.285 18.128 28.613 1.00 56.69 O HETATM 3145 O HOH 115 23.734 -12.977 20.335 1.00 50.31 O HETATM 3146 O HOH 116 -11.698 -6.855 7.634 1.00 50.40 O HETATM 3147 O HOH 117 -16.148 -8.052 15.834 1.00 54.59 O HETATM 3148 O HOH 118 -19.200 4.913 -1.449 1.00 52.39 O HETATM 3149 O HOH 119 25.257 -17.735 18.096 1.00 65.89 O HETATM 3150 O HOH 120 5.304 10.809 39.116 1.00 58.60 O HETATM 3151 O HOH 121 1.245 8.884 8.487 1.00 55.30 O HETATM 3152 O HOH 122 14.512 12.747 36.559 1.00 52.78 O HETATM 3153 O HOH 123 18.441 -18.153 21.805 1.00 60.39 O HETATM 3154 O HOH 124 -23.525 0.838 8.842 1.00 59.01 O HETATM 3155 O HOH 125 1.022 4.681 3.814 1.00 55.71 O HETATM 3156 O HOH 126 31.144 8.901 20.258 1.00 56.41 O HETATM 3157 O HOH 127 -14.452 13.482 9.319 1.00 61.60 O HETATM 3158 O HOH 128 -0.332 1.109 35.382 1.00 58.90 O HETATM 3159 O HOH 129 -18.252 3.841 9.334 1.00 57.14 O HETATM 3160 O HOH 130 -16.774 2.327 1.452 1.00 53.83 O HETATM 3161 O HOH 131 23.029 12.182 22.158 1.00 61.68 O HETATM 3162 O HOH 132 8.324 0.043 4.307 1.00 50.23 O HETATM 3163 O HOH 133 22.601 1.262 6.341 1.00 60.45 O HETATM 3164 O HOH 134 31.719 6.451 13.980 1.00 55.23 O HETATM 3165 O HOH 135 10.833 18.681 17.538 1.00 53.83 O HETATM 3166 O HOH 136 -18.063 1.794 27.868 1.00 57.76 O HETATM 3167 O HOH 137 -1.623 8.990 9.096 1.00 61.46 O HETATM 3168 C UNN A 138 6.643 3.789 8.283 1.00 0.18 C HETATM 3169 O UNN A 138 7.377 4.652 8.759 1.00 -0.40 O HETATM 3170 CH3 UNN A 138 6.989 3.119 6.984 1.00 0.03 C HETATM 3171 H UNN A 138 7.050 3.869 6.195 1.00 0.05 H HETATM 3172 H UNN A 138 7.950 2.614 7.082 1.00 0.05 H HETATM 3173 H UNN A 138 6.218 2.390 6.736 1.00 0.05 H HETATM 3174 N UNN A 138 5.389 3.570 8.695 1.00 -0.26 N HETATM 3175 CA UNN A 138 4.599 4.488 9.514 1.00 0.16 C HETATM 3176 C1 UNN A 138 3.884 3.766 10.668 1.00 0.21 C HETATM 3177 O1 UNN A 138 3.449 4.399 11.629 1.00 -0.39 O HETATM 3178 N1 UNN A 138 3.741 2.450 10.571 1.00 -0.26 N HETATM 3179 CA1 UNN A 138 3.192 1.674 11.686 1.00 0.13 C HETATM 3180 C2 UNN A 138 4.256 0.744 12.278 1.00 0.20 C HETATM 3181 O2 UNN A 138 4.672 -0.253 11.673 1.00 -0.39 O HETATM 3182 N2 UNN A 138 5.285 1.037 13.044 1.00 -0.28 N HETATM 3183 CA2 UNN A 138 6.410 0.336 13.634 1.00 0.08 C HETATM 3184 C3 UNN A 138 6.027 -0.222 14.989 1.00 -0.01 C HETATM 3185 N3 UNN A 138 4.985 -1.220 14.828 1.00 0.25 N HETATM 3186 CA3 UNN A 138 5.002 -2.319 15.789 1.00 0.07 C HETATM 3187 C4 UNN A 138 6.170 -3.223 15.486 1.00 0.23 C HETATM 3188 O3 UNN A 138 6.610 -3.309 14.357 1.00 -0.39 O HETATM 3189 N4 UNN A 138 6.442 -3.836 16.621 1.00 -0.26 N HETATM 3190 CA4 UNN A 138 7.460 -4.848 16.344 1.00 0.13 C HETATM 3191 C5 UNN A 138 7.471 -5.904 17.444 1.00 0.20 C HETATM 3192 O4 UNN A 138 7.599 -5.598 18.626 1.00 -0.39 O HETATM 3193 N5 UNN A 138 7.331 -7.163 17.049 1.00 -0.27 N HETATM 3194 CA5 UNN A 138 7.319 -8.253 17.998 1.00 0.11 C HETATM 3195 C6 UNN A 138 8.596 -9.050 17.764 1.00 0.10 C HETATM 3196 O5 UNN A 138 8.853 -9.516 16.640 1.00 -0.35 O HETATM 3197 H UNN A 138 8.097 -10.015 16.321 1.00 0.22 H HETATM 3198 N6 UNN A 138 9.767 -8.442 17.939 1.00 0.24 N HETATM 3199 H UNN A 138 10.522 -9.100 17.746 1.00 0.20 H HETATM 3200 H UNN A 138 9.835 -7.648 17.302 1.00 0.20 H HETATM 3201 H UNN A 138 9.838 -8.114 18.902 1.00 0.20 H HETATM 3202 H UNN A 138 8.296 -9.783 18.513 1.00 0.12 H HETATM 3203 CB5 UNN A 138 6.096 -9.158 17.807 1.00 -0.02 C HETATM 3204 CG5 UNN A 138 4.775 -8.483 17.412 1.00 -0.02 C HETATM 3205 CD4 UNN A 138 4.236 -9.043 16.070 1.00 0.06 C HETATM 3206 NE UNN A 138 3.176 -10.062 16.131 1.00 -0.27 N HETATM 3207 CZ UNN A 138 3.266 -11.292 16.651 1.00 0.29 C HETATM 3208 NH1 UNN A 138 4.362 -11.729 17.254 1.00 -0.28 N HETATM 3209 H UNN A 138 5.177 -11.121 17.335 1.00 0.26 H HETATM 3210 H UNN A 138 4.391 -12.674 17.638 1.00 0.26 H HETATM 3211 NH2 UNN A 138 2.215 -12.102 16.592 1.00 -0.28 N HETATM 3212 H UNN A 138 1.350 -11.785 16.154 1.00 0.26 H HETATM 3213 H UNN A 138 2.272 -13.041 16.985 1.00 0.26 H HETATM 3214 H UNN A 138 2.273 -9.802 15.733 1.00 0.26 H HETATM 3215 H UNN A 138 5.086 -9.534 15.596 1.00 0.07 H HETATM 3216 H UNN A 138 3.792 -8.191 15.555 1.00 0.07 H HETATM 3217 H UNN A 138 4.953 -7.414 17.296 1.00 0.03 H HETATM 3218 H UNN A 138 4.038 -8.679 18.191 1.00 0.03 H HETATM 3219 H UNN A 138 5.914 -9.617 18.779 1.00 0.03 H HETATM 3220 H UNN A 138 6.347 -9.822 16.980 1.00 0.03 H HETATM 3221 H UNN A 138 7.266 -7.862 19.014 1.00 0.06 H HETATM 3222 H UNN A 138 7.230 -7.366 16.055 1.00 0.19 H HETATM 3223 CB4 UNN A 138 8.842 -4.210 16.213 1.00 0.00 C HETATM 3224 CG4 UNN A 138 9.980 -5.205 16.019 1.00 0.04 C HETATM 3225 CD3 UNN A 138 10.485 -5.812 17.320 1.00 0.17 C HETATM 3226 OE1 UNN A 138 10.585 -5.120 18.324 1.00 -0.40 O HETATM 3227 NE2 UNN A 138 10.810 -7.106 17.305 1.00 -0.30 N HETATM 3228 H UNN A 138 11.157 -7.554 18.153 1.00 0.18 H HETATM 3229 H UNN A 138 10.711 -7.647 16.446 1.00 0.18 H HETATM 3230 H UNN A 138 10.812 -4.667 15.565 1.00 0.05 H HETATM 3231 H UNN A 138 9.601 -6.020 15.403 1.00 0.05 H HETATM 3232 H UNN A 138 9.038 -3.678 17.144 1.00 0.03 H HETATM 3233 H UNN A 138 8.818 -3.575 15.327 1.00 0.03 H HETATM 3234 H UNN A 138 7.213 -5.327 15.397 1.00 0.08 H HETATM 3235 H UNN A 138 6.019 -3.640 17.528 1.00 0.19 H HETATM 3236 CB3 UNN A 138 3.697 -3.094 15.621 1.00 0.01 C HETATM 3237 CG3 UNN A 138 3.549 -4.399 16.416 1.00 -0.05 C HETATM 3238 CD2 UNN A 138 3.278 -5.589 15.483 1.00 -0.06 C HETATM 3239 CE1 UNN A 138 1.862 -5.583 14.949 1.00 -0.07 C HETATM 3240 H UNN A 138 1.161 -5.637 15.782 1.00 0.02 H HETATM 3241 H UNN A 138 1.691 -4.665 14.387 1.00 0.02 H HETATM 3242 H UNN A 138 1.718 -6.443 14.295 1.00 0.02 H HETATM 3243 H UNN A 138 3.423 -6.507 16.052 1.00 0.03 H HETATM 3244 H UNN A 138 3.961 -5.519 14.636 1.00 0.03 H HETATM 3245 H UNN A 138 2.708 -4.296 17.102 1.00 0.03 H HETATM 3246 H UNN A 138 4.477 -4.585 16.957 1.00 0.03 H HETATM 3247 H UNN A 138 3.656 -3.381 14.570 1.00 0.03 H HETATM 3248 H UNN A 138 2.911 -2.433 15.987 1.00 0.03 H HETATM 3249 H UNN A 138 5.098 -1.946 16.809 1.00 0.11 H HETATM 3250 H UNN A 138 5.128 -1.639 13.909 1.00 0.20 H HETATM 3251 H UNN A 138 4.098 -0.734 14.962 1.00 0.20 H HETATM 3252 H UNN A 138 5.660 0.586 15.623 1.00 0.08 H HETATM 3253 H UNN A 138 6.901 -0.682 15.451 1.00 0.08 H HETATM 3254 CB2 UNN A 138 7.615 1.273 13.723 1.00 -0.02 C HETATM 3255 CG UNN A 138 8.252 1.530 12.350 1.00 -0.05 C HETATM 3256 CD UNN A 138 8.321 0.276 11.477 1.00 -0.06 C HETATM 3257 CE UNN A 138 9.724 0.024 11.002 1.00 -0.07 C HETATM 3258 H UNN A 138 10.066 0.877 10.416 1.00 0.02 H HETATM 3259 H UNN A 138 10.379 -0.113 11.863 1.00 0.02 H HETATM 3260 H UNN A 138 9.741 -0.874 10.384 1.00 0.02 H HETATM 3261 H UNN A 138 7.679 0.420 10.608 1.00 0.03 H HETATM 3262 H UNN A 138 7.994 -0.579 12.069 1.00 0.03 H HETATM 3263 H UNN A 138 9.273 1.874 12.517 1.00 0.03 H HETATM 3264 H UNN A 138 7.634 2.262 11.830 1.00 0.03 H HETATM 3265 H UNN A 138 8.363 0.804 14.362 1.00 0.03 H HETATM 3266 H UNN A 138 7.274 2.228 14.123 1.00 0.03 H HETATM 3267 H UNN A 138 6.688 -0.507 13.001 1.00 0.06 H HETATM 3268 H UNN A 138 5.294 2.027 13.290 1.00 0.19 H HETATM 3269 CB1 UNN A 138 1.943 0.857 11.268 1.00 -0.00 C HETATM 3270 CG1 UNN A 138 0.907 1.755 10.583 1.00 -0.05 C HETATM 3271 CD1 UNN A 138 0.593 3.052 11.312 1.00 -0.06 C HETATM 3272 H UNN A 138 0.201 2.824 12.303 1.00 0.02 H HETATM 3273 H UNN A 138 1.504 3.643 11.407 1.00 0.02 H HETATM 3274 H UNN A 138 -0.150 3.615 10.746 1.00 0.02 H HETATM 3275 H UNN A 138 -0.022 1.186 10.541 1.00 0.03 H HETATM 3276 H UNN A 138 1.324 2.033 9.615 1.00 0.03 H HETATM 3277 CG21 UNN A 138 1.331 0.107 12.473 1.00 -0.06 C HETATM 3278 H UNN A 138 2.071 -0.578 12.887 1.00 0.02 H HETATM 3279 H UNN A 138 1.035 0.828 13.235 1.00 0.02 H HETATM 3280 H UNN A 138 0.457 -0.455 12.144 1.00 0.02 H HETATM 3281 H UNN A 138 2.262 0.105 10.546 1.00 0.03 H HETATM 3282 H UNN A 138 2.881 2.389 12.448 1.00 0.08 H HETATM 3283 H UNN A 138 4.016 1.974 9.712 1.00 0.19 H HETATM 3284 CB UNN A 138 3.515 5.247 8.699 1.00 0.09 C HETATM 3285 OG1 UNN A 138 2.502 4.344 8.221 1.00 -0.39 O HETATM 3286 H UNN A 138 1.846 4.836 7.722 1.00 0.21 H HETATM 3287 CG2 UNN A 138 4.123 6.028 7.539 1.00 -0.03 C HETATM 3288 H UNN A 138 4.573 5.332 6.831 1.00 0.03 H HETATM 3289 H UNN A 138 3.342 6.602 7.040 1.00 0.03 H HETATM 3290 H UNN A 138 4.887 6.706 7.920 1.00 0.03 H HETATM 3291 H UNN A 138 3.049 5.964 9.374 1.00 0.06 H HETATM 3292 H UNN A 138 5.326 5.200 9.905 1.00 0.08 H HETATM 3293 H UNN A 138 4.949 2.693 8.416 1.00 0.19 H CONECT 561 562 574 575 576 CONECT 574 561 CONECT 575 561 CONECT 576 561 CONECT 618 619 641 642 643 CONECT 641 618 CONECT 642 618 CONECT 643 618 CONECT 703 704 721 722 723 CONECT 721 703 CONECT 722 703 CONECT 723 703 CONECT 1026 1027 1032 1033 1034 CONECT 1032 1026 CONECT 1033 1026 CONECT 1034 1026 CONECT 1432 1433 1445 1446 1447 CONECT 1445 1432 CONECT 1446 1432 CONECT 1447 1432 CONECT 1502 1503 1508 1509 1510 CONECT 1508 1502 CONECT 1509 1502 CONECT 1510 1502 CONECT 2092 2093 2105 2106 2107 CONECT 2105 2092 CONECT 2106 2092 CONECT 2107 2092 CONECT 2149 2150 2172 2173 2174 CONECT 2172 2149 CONECT 2173 2149 CONECT 2174 2149 CONECT 2234 2235 2252 2253 2254 CONECT 2252 2234 CONECT 2253 2234 CONECT 2254 2234 CONECT 2554 2555 2560 2561 2562 CONECT 2560 2554 CONECT 2561 2554 CONECT 2562 2554 CONECT 2960 2961 2973 2974 2975 CONECT 2973 2960 CONECT 2974 2960 CONECT 2975 2960 CONECT 3168 3169 3170 3174 CONECT 3169 3168 CONECT 3170 3168 3171 3172 3173 CONECT 3171 3170 CONECT 3172 3170 CONECT 3173 3170 CONECT 3174 3168 3175 3293 CONECT 3175 3174 3176 3284 3292 CONECT 3176 3175 3177 3178 CONECT 3177 3176 CONECT 3178 3176 3179 3283 CONECT 3179 3178 3180 3269 3282 CONECT 3180 3179 3181 3182 CONECT 3181 3180 CONECT 3182 3180 3183 3268 CONECT 3183 3182 3184 3254 3267 CONECT 3184 3183 3185 3252 3253 CONECT 3185 3184 3186 3250 3251 CONECT 3186 3185 3187 3236 3249 CONECT 3187 3186 3188 3189 CONECT 3188 3187 CONECT 3189 3187 3190 3235 CONECT 3190 3189 3191 3223 3234 CONECT 3191 3190 3192 3193 CONECT 3192 3191 CONECT 3193 3191 3194 3222 CONECT 3194 3193 3195 3203 3221 CONECT 3195 3194 3196 3198 3202 CONECT 3196 3195 3197 CONECT 3197 3196 CONECT 3198 3195 3199 3200 3201 CONECT 3199 3198 CONECT 3200 3198 CONECT 3201 3198 CONECT 3202 3195 CONECT 3203 3194 3204 3219 3220 CONECT 3204 3203 3205 3217 3218 CONECT 3205 3204 3206 3215 3216 CONECT 3206 3205 3207 3214 CONECT 3207 3206 3208 3211 CONECT 3208 3207 3209 3210 CONECT 3209 3208 CONECT 3210 3208 CONECT 3211 3207 3212 3213 CONECT 3212 3211 CONECT 3213 3211 CONECT 3214 3206 CONECT 3215 3205 CONECT 3216 3205 CONECT 3217 3204 CONECT 3218 3204 CONECT 3219 3203 CONECT 3220 3203 CONECT 3221 3194 CONECT 3222 3193 CONECT 3223 3190 3224 3232 3233 CONECT 3224 3223 3225 3230 3231 CONECT 3225 3224 3226 3227 CONECT 3226 3225 CONECT 3227 3225 3228 3229 CONECT 3228 3227 CONECT 3229 3227 CONECT 3230 3224 CONECT 3231 3224 CONECT 3232 3223 CONECT 3233 3223 CONECT 3234 3190 CONECT 3235 3189 CONECT 3236 3186 3237 3247 3248 CONECT 3237 3236 3238 3245 3246 CONECT 3238 3237 3239 3243 3244 CONECT 3239 3238 3240 3241 3242 CONECT 3240 3239 CONECT 3241 3239 CONECT 3242 3239 CONECT 3243 3238 CONECT 3244 3238 CONECT 3245 3237 CONECT 3246 3237 CONECT 3247 3236 CONECT 3248 3236 CONECT 3249 3186 CONECT 3250 3185 CONECT 3251 3185 CONECT 3252 3184 CONECT 3253 3184 CONECT 3254 3183 3255 3265 3266 CONECT 3255 3254 3256 3263 3264 CONECT 3256 3255 3257 3261 3262 CONECT 3257 3256 3258 3259 3260 CONECT 3258 3257 CONECT 3259 3257 CONECT 3260 3257 CONECT 3261 3256 CONECT 3262 3256 CONECT 3263 3255 CONECT 3264 3255 CONECT 3265 3254 CONECT 3266 3254 CONECT 3267 3183 CONECT 3268 3182 CONECT 3269 3179 3270 3277 3281 CONECT 3270 3269 3271 3275 3276 CONECT 3271 3270 3272 3273 3274 CONECT 3272 3271 CONECT 3273 3271 CONECT 3274 3271 CONECT 3275 3270 CONECT 3276 3270 CONECT 3277 3269 3278 3279 3280 CONECT 3278 3277 CONECT 3279 3277 CONECT 3280 3277 CONECT 3281 3269 CONECT 3282 3179 CONECT 3283 3178 CONECT 3284 3175 3285 3287 3291 CONECT 3285 3284 3286 CONECT 3286 3285 CONECT 3287 3284 3288 3289 3290 CONECT 3288 3287 CONECT 3289 3287 CONECT 3290 3287 CONECT 3291 3284 CONECT 3292 3175 CONECT 3293 3174 MASTER 0 0 0 0 0 0 0 0 3281 12 170 22 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 3ka2
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1a94
RCSB PDB
PDBbind
99aa, >1A94_1|Chains... at 90%
1aid
RCSB PDB
PDBbind
99aa, >1AID_1|Chains... at 91%
1b6j
RCSB PDB
PDBbind
99aa, >1B6J_1|Chains... at 93%
1b6k
RCSB PDB
PDBbind
99aa, >1B6K_1|Chains... at 95%
1b6l
RCSB PDB
PDBbind
99aa, >1B6L_1|Chains... at 95%
1b6m
RCSB PDB
PDBbind
99aa, >1B6M_1|Chains... at 95%
1b6p
RCSB PDB
PDBbind
99aa, >1B6P_1|Chains... at 95%
1cpi
RCSB PDB
PDBbind
99aa, >1CPI_1|Chains... at 93%
1d4k
RCSB PDB
PDBbind
99aa, >1D4K_1|Chains... at 95%
1d4l
RCSB PDB
PDBbind
99aa, >1D4L_1|Chains... at 95%
1kzk
RCSB PDB
PDBbind
99aa, >1KZK_1|Chains... at 92%
1mtr
RCSB PDB
PDBbind
99aa, >1MTR_1|Chains... at 95%
1sdt
RCSB PDB
PDBbind
99aa, >1SDT_1|Chains... at 91%
1sdu
RCSB PDB
PDBbind
99aa, >1SDU_1|Chains... at 90%
1sdv
RCSB PDB
PDBbind
99aa, >1SDV_1|Chains... at 90%
1z1h
RCSB PDB
PDBbind
99aa, >1Z1H_1|Chains... at 95%
1z1r
RCSB PDB
PDBbind
99aa, >1Z1R_1|Chains... at 95%
2aoc
RCSB PDB
PDBbind
99aa, >2AOC_1|Chains... at 90%
2aod
RCSB PDB
PDBbind
99aa, >2AOD_1|Chains... at 91%
2aoe
RCSB PDB
PDBbind
99aa, >2AOE_1|Chains... at 90%
2aog
RCSB PDB
PDBbind
99aa, >2AOG_1|Chains... at 90%
2aoh
RCSB PDB
PDBbind
99aa, >2AOH_1|Chains... at 90%
2avm
RCSB PDB
PDBbind
99aa, >2AVM_1|Chains... at 90%
2avo
RCSB PDB
PDBbind
99aa, >2AVO_1|Chains... at 90%
2avq
RCSB PDB
PDBbind
99aa, >2AVQ_1|Chains... at 90%
2avs
RCSB PDB
PDBbind
99aa, >2AVS_1|Chains... at 90%
2avv
RCSB PDB
PDBbind
99aa, >2AVV_1|Chains... at 90%
2f3k
RCSB PDB
PDBbind
99aa, >2F3K_1|Chains... at 91%
2f80
RCSB PDB
PDBbind
99aa, >2F80_1|Chains... at 90%
2f81
RCSB PDB
PDBbind
99aa, >2F81_1|Chains... at 90%
2f8g
RCSB PDB
PDBbind
99aa, >2F8G_1|Chains... at 90%
2fgu
RCSB PDB
PDBbind
99aa, >2FGU_1|Chains... at 91%
2fgv
RCSB PDB
PDBbind
99aa, >2FGV_1|Chains... at 91%
2hb3
RCSB PDB
PDBbind
99aa, >2HB3_1|Chains... at 91%
2hs1
RCSB PDB
PDBbind
99aa, >2HS1_1|Chains... at 90%
2hs2
RCSB PDB
PDBbind
99aa, >2HS2_1|Chains... at 92%
2i0a
RCSB PDB
PDBbind
99aa, >2I0A_1|Chains... at 91%
2i0d
RCSB PDB
PDBbind
99aa, >2I0D_1|Chains... at 91%
2idw
RCSB PDB
PDBbind
99aa, >2IDW_1|Chains... at 90%
2ien
RCSB PDB
PDBbind
99aa, >2IEN_1|Chains... at 91%
2ieo
RCSB PDB
PDBbind
99aa, >2IEO_1|Chains... at 90%
2nmy
RCSB PDB
PDBbind
99aa, >2NMY_1|Chains... at 90%
2nmz
RCSB PDB
PDBbind
99aa, >2NMZ_1|Chains... at 90%
2nnk
RCSB PDB
PDBbind
99aa, >2NNK_1|Chains... at 90%
2nnp
RCSB PDB
PDBbind
99aa, >2NNP_1|Chains... at 90%
2nxd
RCSB PDB
PDBbind
99aa, >2NXD_1|Chains... at 90%
2nxl
RCSB PDB
PDBbind
99aa, >2NXL_1|Chains... at 90%
2nxm
RCSB PDB
PDBbind
99aa, >2NXM_1|Chains... at 90%
2psu
RCSB PDB
PDBbind
99aa, >2PSU_1|Chains... at 91%
2psv
RCSB PDB
PDBbind
99aa, >2PSV_1|Chains... at 91%
2q54
RCSB PDB
PDBbind
99aa, >2Q54_1|Chains... at 91%
2q55
RCSB PDB
PDBbind
99aa, >2Q55_1|Chains... at 91%
2q5k
RCSB PDB
PDBbind
99aa, >2Q5K_1|Chains... at 91%
2qci
RCSB PDB
PDBbind
99aa, >2QCI_1|Chains... at 90%
2qd6
RCSB PDB
PDBbind
99aa, >2QD6_1|Chains... at 90%
2qd7
RCSB PDB
PDBbind
99aa, >2QD7_1|Chains... at 90%
2qd8
RCSB PDB
PDBbind
99aa, >2QD8_1|Chains... at 90%
2qhy
RCSB PDB
PDBbind
99aa, >2QHY_1|Chains... at 91%
2qhz
RCSB PDB
PDBbind
99aa, >2QHZ_1|Chains... at 91%
2qi0
RCSB PDB
PDBbind
99aa, >2QI0_1|Chains... at 91%
2qi1
RCSB PDB
PDBbind
99aa, >2QI1_1|Chains... at 91%
2qi3
RCSB PDB
PDBbind
99aa, >2QI3_1|Chains... at 91%
2qi4
RCSB PDB
PDBbind
99aa, >2QI4_1|Chains... at 91%
2qi5
RCSB PDB
PDBbind
99aa, >2QI5_1|Chains... at 91%
2qi6
RCSB PDB
PDBbind
99aa, >2QI6_1|Chains... at 91%
2qi7
RCSB PDB
PDBbind
99aa, >2QI7_1|Chains... at 91%
2z4o
RCSB PDB
PDBbind
99aa, >2Z4O_1|Chains... at 91%
3a2o
RCSB PDB
PDBbind
99aa, >3A2O_1|Chains... at 91%
3aid
RCSB PDB
PDBbind
99aa, >3AID_1|Chains... at 92%
3bva
RCSB PDB
PDBbind
99aa, >3BVA_1|Chains... at 90%
3bvb
RCSB PDB
PDBbind
99aa, >3BVB_1|Chains... at 90%
3bxs
RCSB PDB
PDBbind
99aa, >3BXS_1|Chains... at 95%
3cyw
RCSB PDB
PDBbind
99aa, >3CYW_1|Chains... at 90%
3cyx
RCSB PDB
PDBbind
99aa, >3CYX_1|Chains... at 90%
3d1x
RCSB PDB
PDBbind
99aa, >3D1X_1|Chains... at 90%
3d1y
RCSB PDB
PDBbind
99aa, >3D1Y_1|Chains... at 90%
3d1z
RCSB PDB
PDBbind
99aa, >3D1Z_1|Chains... at 90%
3d20
RCSB PDB
PDBbind
99aa, >3D20_1|Chains... at 90%
3dcr
RCSB PDB
PDBbind
99aa, >3DCR_1|Chains... at 98%
3djk
RCSB PDB
PDBbind
99aa, >3DJK_1|Chains... at 91%
3dk1
RCSB PDB
PDBbind
99aa, >3DK1_1|Chains... at 91%
3ekv
RCSB PDB
PDBbind
99aa, >3EKV_1|Chains... at 91%
3ekx
RCSB PDB
PDBbind
99aa, >3EKX_1|Chains... at 91%
3eky
RCSB PDB
PDBbind
99aa, >3EKY_1|Chains... at 91%
3el1
RCSB PDB
PDBbind
99aa, >3EL1_1|Chains... at 92%
3el9
RCSB PDB
PDBbind
99aa, >3EL9_1|Chains... at 90%
3fsm
RCSB PDB
PDBbind
203aa, >3FSM_1|Chain... *
3gi4
RCSB PDB
PDBbind
99aa, >3GI4_1|Chains... at 91%
3gi5
RCSB PDB
PDBbind
99aa, >3GI5_1|Chains... at 91%
3gi6
RCSB PDB
PDBbind
99aa, >3GI6_1|Chains... at 91%
3h5b
RCSB PDB
PDBbind
99aa, >3H5B_1|Chains... at 91%
3hau
RCSB PDB
PDBbind
99aa, >3HAU_1|Chains... at 98%
3haw
RCSB PDB
PDBbind
99aa, >3HAW_1|Chains... at 100%
3hbo
RCSB PDB
PDBbind
99aa, >3HBO_1|Chains... at 100%
3hdk
RCSB PDB
PDBbind
99aa, >3HDK_1|Chains... at 100%
3hlo
RCSB PDB
PDBbind
203aa, >3HLO_1|Chain... at 99%
3i6o
RCSB PDB
PDBbind
99aa, >3I6O_1|Chains... at 91%
3i7e
RCSB PDB
PDBbind
99aa, >3I7E_1|Chains... at 92%
3iaw
RCSB PDB
PDBbind
203aa, >3IAW_1|Chain... at 99%
3lzv
RCSB PDB
PDBbind
99aa, >3LZV_1|Chains... at 90%
3mxd
RCSB PDB
PDBbind
99aa, >3MXD_1|Chains... at 91%
3mxe
RCSB PDB
PDBbind
99aa, >3MXE_1|Chains... at 91%
3nu3
RCSB PDB
PDBbind
99aa, >3NU3_1|Chains... at 91%
3nu4
RCSB PDB
PDBbind
99aa, >3NU4_1|Chains... at 90%
3nu5
RCSB PDB
PDBbind
99aa, >3NU5_1|Chains... at 90%
3nu6
RCSB PDB
PDBbind
99aa, >3NU6_1|Chains... at 90%
3nu9
RCSB PDB
PDBbind
99aa, >3NU9_1|Chains... at 90%
3nuj
RCSB PDB
PDBbind
99aa, >3NUJ_1|Chains... at 90%
3nuo
RCSB PDB
PDBbind
99aa, >3NUO_1|Chains... at 90%
3o99
RCSB PDB
PDBbind
99aa, >3O99_1|Chains... at 91%
3o9a
RCSB PDB
PDBbind
99aa, >3O9A_1|Chains... at 91%
3o9b
RCSB PDB
PDBbind
99aa, >3O9B_1|Chains... at 91%
3o9c
RCSB PDB
PDBbind
99aa, >3O9C_1|Chains... at 91%
3o9d
RCSB PDB
PDBbind
99aa, >3O9D_1|Chains... at 91%
3o9e
RCSB PDB
PDBbind
99aa, >3O9E_1|Chains... at 91%
3o9f
RCSB PDB
PDBbind
99aa, >3O9F_1|Chains... at 91%
3o9g
RCSB PDB
PDBbind
99aa, >3O9G_1|Chains... at 91%
3o9h
RCSB PDB
PDBbind
99aa, >3O9H_1|Chains... at 91%
3o9i
RCSB PDB
PDBbind
99aa, >3O9I_1|Chains... at 91%
3ok9
RCSB PDB
PDBbind
99aa, >3OK9_1|Chains... at 91%
3oxc
RCSB PDB
PDBbind
99aa, >3OXC_1|Chains... at 91%
3pwm
RCSB PDB
PDBbind
99aa, >3PWM_1|Chains... at 90%
3qaa
RCSB PDB
PDBbind
99aa, >3QAA_1|Chains... at 91%
3st5
RCSB PDB
PDBbind
99aa, >3ST5_1|Chains... at 91%
3vf5
RCSB PDB
PDBbind
99aa, >3VF5_1|Chains... at 90%
3vf7
RCSB PDB
PDBbind
99aa, >3VF7_1|Chains... at 90%
3vfa
RCSB PDB
PDBbind
99aa, >3VFA_1|Chains... at 90%
3vfb
RCSB PDB
PDBbind
99aa, >3VFB_1|Chains... at 90%
4dfg
RCSB PDB
PDBbind
99aa, >4DFG_1|Chains... at 91%
4djo
RCSB PDB
PDBbind
99aa, >4DJO_1|Chains... at 91%
4djp
RCSB PDB
PDBbind
99aa, >4DJP_1|Chains... at 91%
4djq
RCSB PDB
PDBbind
99aa, >4DJQ_1|Chains... at 91%
4djr
RCSB PDB
PDBbind
99aa, >4DJR_1|Chains... at 91%
4ej8
RCSB PDB
PDBbind
99aa, >4EJ8_1|Chains... at 92%
4ejl
RCSB PDB
PDBbind
99aa, >4EJL_1|Chains... at 92%
4ep2
RCSB PDB
PDBbind
203aa, >4EP2_1|Chain... at 90%
4hdb
RCSB PDB
PDBbind
99aa, >4HDB_1|Chains... at 90%
4hdf
RCSB PDB
PDBbind
99aa, >4HDF_1|Chains... at 90%
4hdp
RCSB PDB
PDBbind
99aa, >4HDP_1|Chains... at 90%
4he9
RCSB PDB
PDBbind
99aa, >4HE9_1|Chains... at 90%
4heg
RCSB PDB
PDBbind
99aa, >4HEG_1|Chains... at 90%
4kb9
RCSB PDB
PDBbind
99aa, >4KB9_1|Chains... at 91%
4q1w
RCSB PDB
PDBbind
99aa, >4Q1W_1|Chains... at 90%
4q1x
RCSB PDB
PDBbind
99aa, >4Q1X_1|Chains... at 90%
4q1y
RCSB PDB
PDBbind
99aa, >4Q1Y_1|Chains... at 90%
4u8w
RCSB PDB
PDBbind
99aa, >4U8W_1|Chains... at 91%
4zip
RCSB PDB
PDBbind
99aa, >4ZIP_1|Chains... at 91%
4zls
RCSB PDB
PDBbind
99aa, >4ZLS_1|Chains... at 91%
5bry
RCSB PDB
PDBbind
99aa, >5BRY_1|Chains... at 91%
5bs4
RCSB PDB
PDBbind
99aa, >5BS4_1|Chains... at 91%
5dgu
RCSB PDB
PDBbind
99aa, >5DGU_1|Chains... at 91%
5dgw
RCSB PDB
PDBbind
99aa, >5DGW_1|Chains... at 91%
5jfp
RCSB PDB
PDBbind
99aa, >5JFP_1|Chains... at 91%
5jfu
RCSB PDB
PDBbind
99aa, >5JFU_1|Chains... at 91%
5jg1
RCSB PDB
PDBbind
99aa, >5JG1_1|Chains... at 91%
5ult
RCSB PDB
PDBbind
99aa, >5ULT_1|Chains... at 91%
5uov
RCSB PDB
PDBbind
99aa, >5UOV_1|Chains... at 91%
5upz
RCSB PDB
PDBbind
99aa, >5UPZ_1|Chains... at 91%
5wlo
RCSB PDB
PDBbind
99aa, >5WLO_1|Chains... at 91%
6b4n
RCSB PDB
PDBbind
99aa, >6B4N_1|Chains... at 91%
6c8x
RCSB PDB
PDBbind
99aa, >6C8X_1|Chains... at 91%
6cdj
RCSB PDB
PDBbind
99aa, >6CDJ_1|Chains... at 91%
6cdl
RCSB PDB
PDBbind
99aa, >6CDL_1|Chains... at 91%
6dif
RCSB PDB
PDBbind
99aa, >6DIF_1|Chains... at 91%
6dil
RCSB PDB
PDBbind
99aa, >6DIL_1|Chains... at 90%
6dj1
RCSB PDB
PDBbind
99aa, >6DJ1_1|Chains... at 91%
6dj2
RCSB PDB
PDBbind
99aa, >6DJ2_1|Chains... at 90%
6dj5
RCSB PDB
PDBbind
99aa, >6DJ5_1|Chains... at 90%
6dj7
RCSB PDB
PDBbind
99aa, >6DJ7_1|Chains... at 90%
6e7j
RCSB PDB
PDBbind
99aa, >6E7J_1|Chains... at 91%
6e9a
RCSB PDB
PDBbind
99aa, >6E9A_1|Chains... at 91%
7hvp
RCSB PDB
PDBbind
99aa, >7HVP_1|Chains... at 93%
8hvp
RCSB PDB
PDBbind
99aa, >8HVP_1|Chains... at 93%
6o48
RCSB PDB
PDBbind
99aa, >6O48_1|Chains... at 91%
6ixd
RCSB PDB
PDBbind
99aa, >6IXD_1|Chains... at 91%
6u7o
RCSB PDB
PDBbind
99aa, >6U7O_1|Chains... at 91%
6u7p
RCSB PDB
PDBbind
99aa, >6U7P_1|Chains... at 91%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
2aoc
RCSB PDB
PDBbind
2NC
2aod
RCSB PDB
PDBbind
2NC
2aog
RCSB PDB
PDBbind
2NC
2avm
RCSB PDB
PDBbind
2NC
2avq
RCSB PDB
PDBbind
2NC
3bva
RCSB PDB
PDBbind
2NC
3fsm
RCSB PDB
PDBbind
2NC
3hau
RCSB PDB
PDBbind
2NC
3haw
RCSB PDB
PDBbind
2NC
3hbo
RCSB PDB
PDBbind
2NC
3hdk
RCSB PDB
PDBbind
2NC
3hlo
RCSB PDB
PDBbind
2NC
3iaw
RCSB PDB
PDBbind
2NC
6o5a
RCSB PDB
PDBbind
2NC
6o57
RCSB PDB
PDBbind
2NC
Entry Information
PDB ID
3ka2
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
[L-Ala51;Gly51']HIV-1 protease
Ligand Name
2NC
EC.Number
E.C.3.4.23.16
Resolution
1.4(Å)
Affinity (Kd/Ki/IC50)
Kd=0.24uM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Proc.Natl.Acad.Sci.USA Vol. 108: pp. 20982-20987
Ligand Properties
Formula
C
3
5
H
7
2
N
1
1
O
8
Molecular Weight
775.015
Exact Mass
774.557
No. of atoms
126
No. of bonds
125
Polar Surface Area
339.31
LOGP Value
0.80 (
Computed with XLOGP3
)
-1.82 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 10
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 36
No. of Nitrogen and Oxygen Atoms: 19
No. of Rings: 0
Canonical SMILES
CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H]([C@H]([NH3+])O)CCC[NH+]=C(N)N)CCC(=O)N)[NH2+]C[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](O)C)NC(=O)C)CCCC
InChI String
InChI=1S/C35H69N11O8/c1-7-10-13-23(43-33(53)28(20(4)9-3)46-34(54)29(21(5)47)42-22(6)48)19-41-25(14-11-8-2)31(51)45-26(16-17-27(36)49)32(52)44-24(30(37)50)15-12-18-40-35(38)39/h20-21,23-26,28-30,41,47,50H,7-19,37H2,1-6H3,(H2,36,49)(H,42,48)(H,43,53)(H,44,52)(H,45,51)(H,46,54)(H4,38,39,40)/p+3/t20-,21+,23-,24-,25-,26-,28-,29-,30+/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):
P03369
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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