Browse entries in the PDBbind-CN Database
HEADER 3HLO_COMPLEX COMPND 3HLO_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 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 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 4 ILE GLY GLY ILE SEQRES 1 A 15 GLY PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE PRO VAL SEQRES 2 A 15 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 333 123 ATOM 1 N PRO A 1 -3.857 7.285 33.629 1.00 33.20 N ATOM 2 CA PRO A 1 -2.900 6.520 34.427 1.00 32.81 C ATOM 3 C PRO A 1 -1.451 6.663 33.957 1.00 31.87 C ATOM 4 O PRO A 1 -1.196 7.304 32.928 1.00 30.88 O ATOM 5 CB PRO A 1 -3.375 5.075 34.212 1.00 33.77 C ATOM 6 CG PRO A 1 -3.853 5.069 32.764 1.00 34.61 C ATOM 7 CD PRO A 1 -4.412 6.479 32.519 1.00 33.60 C ATOM 8 HA PRO A 1 -2.883 6.858 35.463 1.00 0.00 H ATOM 9 HD3 PRO A 1 -4.079 6.866 31.556 1.00 0.00 H ATOM 10 HD2 PRO A 1 -5.502 6.475 32.551 1.00 0.00 H ATOM 11 HG3 PRO A 1 -4.631 4.319 32.621 1.00 0.00 H ATOM 12 HG2 PRO A 1 -3.023 4.864 32.088 1.00 0.00 H ATOM 13 HB2 PRO A 1 -2.556 4.370 34.355 1.00 0.00 H ATOM 14 HB3 PRO A 1 -4.190 4.827 34.893 1.00 0.00 H ATOM 15 N GLN A 2 -0.516 6.092 34.714 1.00 29.64 N ATOM 16 CA GLN A 2 0.894 6.028 34.276 1.00 27.87 C ATOM 17 C GLN A 2 1.202 4.568 34.009 1.00 26.46 C ATOM 18 O GLN A 2 0.943 3.712 34.832 1.00 26.05 O ATOM 19 CB GLN A 2 1.865 6.582 35.334 1.00 29.22 C ATOM 20 CG GLN A 2 3.341 6.359 34.951 1.00 29.34 C ATOM 21 CD GLN A 2 4.353 7.014 35.902 1.00 30.95 C ATOM 22 OE1 GLN A 2 4.644 6.497 36.987 1.00 29.77 O ATOM 23 NE2 GLN A 2 4.930 8.131 35.473 1.00 33.69 N ATOM 24 HA GLN A 2 1.026 6.644 33.387 1.00 0.00 H ATOM 25 HB2 GLN A 2 1.690 7.652 35.444 1.00 0.00 H ATOM 26 HB3 GLN A 2 1.670 6.083 36.283 1.00 0.00 H ATOM 27 HG2 GLN A 2 3.531 5.286 34.938 1.00 0.00 H ATOM 28 HG3 GLN A 2 3.499 6.767 33.952 1.00 0.00 H ATOM 29 HE22 GLN A 2 4.659 8.537 34.554 1.00 0.00 H ATOM 30 HE21 GLN A 2 5.653 8.600 36.056 1.00 0.00 H ATOM 31 H GLN A 2 -0.783 5.683 35.632 1.00 0.00 H ATOM 32 N ILE A 3 1.751 4.290 32.838 1.00 23.53 N ATOM 33 CA ILE A 3 1.952 2.910 32.418 1.00 22.91 C ATOM 34 C ILE A 3 3.434 2.688 32.149 1.00 21.28 C ATOM 35 O ILE A 3 4.031 3.384 31.318 1.00 22.07 O ATOM 36 CB ILE A 3 1.130 2.656 31.132 1.00 23.11 C ATOM 37 CG1 ILE A 3 -0.371 2.778 31.462 1.00 24.36 C ATOM 38 CG2 ILE A 3 1.466 1.262 30.551 1.00 24.17 C ATOM 39 CD1 ILE A 3 -1.272 2.746 30.230 1.00 25.01 C ATOM 40 HA ILE A 3 1.623 2.221 33.196 1.00 0.00 H ATOM 41 HB ILE A 3 1.384 3.399 30.376 1.00 0.00 H ATOM 42 HG12 ILE A 3 -0.649 1.950 32.114 1.00 0.00 H ATOM 43 HG13 ILE A 3 -0.534 3.721 31.984 1.00 0.00 H ATOM 44 HD11 ILE A 3 -1.014 3.575 29.571 1.00 0.00 H ATOM 45 HD12 ILE A 3 -1.130 1.803 29.702 1.00 0.00 H ATOM 46 HD13 ILE A 3 -2.313 2.837 30.540 1.00 0.00 H ATOM 47 HG21 ILE A 3 2.528 1.216 30.311 1.00 0.00 H ATOM 48 HG22 ILE A 3 1.225 0.495 31.287 1.00 0.00 H ATOM 49 HG23 ILE A 3 0.881 1.096 29.646 1.00 0.00 H ATOM 50 H ILE A 3 2.043 5.066 32.210 1.00 0.00 H ATOM 51 N THR A 4 4.030 1.713 32.833 1.00 19.34 N ATOM 52 CA THR A 4 5.407 1.356 32.558 1.00 19.86 C ATOM 53 C THR A 4 5.476 0.313 31.462 1.00 19.80 C ATOM 54 O THR A 4 4.435 -0.161 30.980 1.00 21.72 O ATOM 55 CB THR A 4 6.113 0.816 33.815 1.00 19.34 C ATOM 56 OG1 THR A 4 5.408 -0.334 34.302 1.00 21.32 O ATOM 57 CG2 THR A 4 6.168 1.899 34.914 1.00 19.61 C ATOM 58 HA THR A 4 5.917 2.263 32.235 1.00 0.00 H ATOM 59 HB THR A 4 7.133 0.537 33.553 1.00 0.00 H ATOM 60 HG1 THR A 4 5.398 -1.034 33.602 1.00 0.00 H ATOM 61 HG23 THR A 4 6.705 2.770 34.538 1.00 0.00 H ATOM 62 HG21 THR A 4 5.154 2.187 35.190 1.00 0.00 H ATOM 63 HG22 THR A 4 6.684 1.502 35.788 1.00 0.00 H ATOM 64 H THR A 4 3.503 1.204 33.571 1.00 0.00 H ATOM 65 N LEU A 5 6.687 -0.054 31.050 1.00 18.74 N ATOM 66 CA LEU A 5 6.850 -0.756 29.756 1.00 18.66 C ATOM 67 C LEU A 5 7.529 -2.116 29.943 1.00 19.99 C ATOM 68 O LEU A 5 7.972 -2.723 28.963 1.00 19.42 O ATOM 69 CB LEU A 5 7.614 0.150 28.749 1.00 17.89 C ATOM 70 CG LEU A 5 6.766 1.375 28.338 1.00 18.93 C ATOM 71 CD1 LEU A 5 7.679 2.311 27.536 1.00 20.86 C ATOM 72 CD2 LEU A 5 5.514 0.986 27.536 1.00 21.12 C ATOM 73 HA LEU A 5 5.863 -0.958 29.339 1.00 0.00 H ATOM 74 HB2 LEU A 5 8.537 0.497 29.213 1.00 0.00 H ATOM 75 HB3 LEU A 5 7.853 -0.432 27.859 1.00 0.00 H ATOM 76 HG LEU A 5 6.389 1.874 29.231 1.00 0.00 H ATOM 77 HD21 LEU A 5 5.814 0.466 26.626 1.00 0.00 H ATOM 78 HD22 LEU A 5 4.886 0.331 28.140 1.00 0.00 H ATOM 79 HD23 LEU A 5 4.957 1.886 27.275 1.00 0.00 H ATOM 80 HD11 LEU A 5 8.520 2.618 28.158 1.00 0.00 H ATOM 81 HD12 LEU A 5 8.050 1.788 26.655 1.00 0.00 H ATOM 82 HD13 LEU A 5 7.114 3.191 27.227 1.00 0.00 H ATOM 83 H LEU A 5 7.520 0.152 31.637 1.00 0.00 H ATOM 84 N TRP A 6 7.482 -2.661 31.167 1.00 20.43 N ATOM 85 CA TRP A 6 8.053 -4.015 31.395 1.00 21.13 C ATOM 86 C TRP A 6 7.222 -5.069 30.691 1.00 21.97 C ATOM 87 O TRP A 6 7.765 -6.132 30.316 1.00 24.39 O ATOM 88 CB TRP A 6 8.197 -4.322 32.901 1.00 22.74 C ATOM 89 CG TRP A 6 9.071 -3.310 33.568 1.00 24.39 C ATOM 90 CD1 TRP A 6 8.650 -2.222 34.275 1.00 27.82 C ATOM 91 CD2 TRP A 6 10.508 -3.233 33.529 1.00 25.41 C ATOM 92 NE1 TRP A 6 9.733 -1.483 34.699 1.00 29.44 N ATOM 93 CE2 TRP A 6 10.882 -2.074 34.248 1.00 25.77 C ATOM 94 CE3 TRP A 6 11.508 -4.022 32.950 1.00 26.91 C ATOM 95 CZ2 TRP A 6 12.205 -1.685 34.410 1.00 26.22 C ATOM 96 CZ3 TRP A 6 12.854 -3.647 33.134 1.00 28.97 C ATOM 97 CH2 TRP A 6 13.181 -2.489 33.861 1.00 28.43 C ATOM 98 HA TRP A 6 9.055 -4.034 30.968 1.00 0.00 H ATOM 99 HB2 TRP A 6 7.211 -4.305 33.365 1.00 0.00 H ATOM 100 HB3 TRP A 6 8.638 -5.311 33.024 1.00 0.00 H ATOM 101 HE1 TRP A 6 9.685 -0.615 35.270 1.00 0.00 H ATOM 102 HD1 TRP A 6 7.608 -1.973 34.475 1.00 0.00 H ATOM 103 HZ2 TRP A 6 12.463 -0.775 34.952 1.00 0.00 H ATOM 104 HH2 TRP A 6 14.229 -2.221 33.993 1.00 0.00 H ATOM 105 HZ3 TRP A 6 13.649 -4.260 32.709 1.00 0.00 H ATOM 106 HE3 TRP A 6 11.251 -4.908 32.369 1.00 0.00 H ATOM 107 H TRP A 6 7.048 -2.139 31.954 1.00 0.00 H ATOM 108 N LYS A 7 5.921 -4.809 30.555 1.00 22.47 N ATOM 109 CA LYS A 7 5.032 -5.655 29.759 1.00 24.33 C ATOM 110 C LYS A 7 4.465 -4.812 28.615 1.00 23.19 C ATOM 111 O LYS A 7 4.544 -3.546 28.641 1.00 23.03 O ATOM 112 CB LYS A 7 3.875 -6.218 30.627 1.00 23.91 C ATOM 113 CG LYS A 7 4.250 -6.703 32.020 1.00 27.49 C ATOM 114 CD LYS A 7 2.987 -6.756 32.897 1.00 28.54 C ATOM 115 CE LYS A 7 3.312 -7.272 34.292 1.00 29.23 C ATOM 116 NZ LYS A 7 2.268 -8.140 34.942 1.00 30.17 N ATOM 117 HA LYS A 7 5.594 -6.502 29.366 1.00 0.00 H ATOM 118 HB2 LYS A 7 3.130 -5.430 30.739 1.00 0.00 H ATOM 119 HB3 LYS A 7 3.435 -7.058 30.090 1.00 0.00 H ATOM 120 HG2 LYS A 7 4.689 -7.698 31.953 1.00 0.00 H ATOM 121 HG3 LYS A 7 4.972 -6.017 32.462 1.00 0.00 H ATOM 122 HD2 LYS A 7 2.566 -5.754 32.977 1.00 0.00 H ATOM 123 HD3 LYS A 7 2.258 -7.419 32.432 1.00 0.00 H ATOM 124 HE2 LYS A 7 3.474 -6.408 34.937 1.00 0.00 H ATOM 125 HE3 LYS A 7 4.232 -7.852 34.226 1.00 0.00 H ATOM 126 HZ1 LYS A 7 1.382 -7.604 35.034 1.00 0.00 H ATOM 127 HZ2 LYS A 7 2.105 -8.983 34.355 1.00 0.00 H ATOM 128 HZ3 LYS A 7 2.598 -8.431 35.884 1.00 0.00 H ATOM 129 H LYS A 7 5.524 -3.974 31.032 1.00 0.00 H ATOM 130 N ARG A 8 3.891 -5.473 27.595 1.00 22.76 N ATOM 131 CA ARG A 8 3.218 -4.732 26.500 1.00 22.86 C ATOM 132 C ARG A 8 2.125 -3.853 27.083 1.00 22.56 C ATOM 133 O ARG A 8 1.420 -4.301 27.988 1.00 22.83 O ATOM 134 CB ARG A 8 2.637 -5.704 25.478 1.00 23.35 C ATOM 135 CG ARG A 8 3.723 -6.376 24.725 1.00 23.73 C ATOM 136 CD ARG A 8 3.149 -7.332 23.683 1.00 30.12 C ATOM 137 NE ARG A 8 4.239 -8.138 23.135 1.00 25.16 N ATOM 138 CZ ARG A 8 4.186 -9.450 22.924 1.00 29.48 C ATOM 139 NH1 ARG A 8 3.099 -10.152 23.250 1.00 30.30 N ATOM 140 NH2 ARG A 8 5.243 -10.068 22.417 1.00 26.76 N ATOM 141 HA ARG A 8 3.948 -4.103 25.990 1.00 0.00 H ATOM 142 HB2 ARG A 8 2.041 -6.455 25.996 1.00 0.00 H ATOM 143 HB3 ARG A 8 2.003 -5.156 24.781 1.00 0.00 H ATOM 144 HG2 ARG A 8 4.330 -5.622 24.223 1.00 0.00 H ATOM 145 HG3 ARG A 8 4.346 -6.938 25.421 1.00 0.00 H ATOM 146 HD2 ARG A 8 2.676 -6.762 22.883 1.00 0.00 H ATOM 147 HD3 ARG A 8 2.410 -7.983 24.150 1.00 0.00 H ATOM 148 HE ARG A 8 5.123 -7.648 22.892 1.00 0.00 H ATOM 149 HH12 ARG A 8 3.072 -11.178 23.079 1.00 0.00 H ATOM 150 HH11 ARG A 8 2.279 -9.674 23.675 1.00 0.00 H ATOM 151 HH22 ARG A 8 5.214 -11.094 22.247 1.00 0.00 H ATOM 152 HH21 ARG A 8 6.102 -9.527 22.189 1.00 0.00 H ATOM 153 H ARG A 8 3.919 -6.512 27.573 1.00 0.00 H ATOM 154 N PRO A 9 2.025 -2.594 26.614 1.00 19.94 N ATOM 155 CA PRO A 9 1.014 -1.678 27.145 1.00 20.57 C ATOM 156 C PRO A 9 -0.354 -1.944 26.515 1.00 21.72 C ATOM 157 O PRO A 9 -0.857 -1.151 25.718 1.00 22.17 O ATOM 158 CB PRO A 9 1.595 -0.303 26.796 1.00 20.05 C ATOM 159 CG PRO A 9 2.381 -0.513 25.583 1.00 19.96 C ATOM 160 CD PRO A 9 3.002 -1.899 25.756 1.00 21.36 C ATOM 161 HA PRO A 9 0.827 -1.782 28.214 1.00 0.00 H ATOM 162 HD3 PRO A 9 3.110 -2.403 24.796 1.00 0.00 H ATOM 163 HD2 PRO A 9 3.975 -1.835 26.242 1.00 0.00 H ATOM 164 HG3 PRO A 9 3.157 0.247 25.491 1.00 0.00 H ATOM 165 HG2 PRO A 9 1.741 -0.486 24.701 1.00 0.00 H ATOM 166 HB2 PRO A 9 0.795 0.415 26.614 1.00 0.00 H ATOM 167 HB3 PRO A 9 2.230 0.060 27.604 1.00 0.00 H ATOM 168 N LEU A 10 -0.909 -3.101 26.855 1.00 22.05 N ATOM 169 CA LEU A 10 -2.208 -3.525 26.367 1.00 21.84 C ATOM 170 C LEU A 10 -3.304 -2.944 27.239 1.00 22.44 C ATOM 171 O LEU A 10 -3.243 -2.990 28.498 1.00 23.65 O ATOM 172 CB LEU A 10 -2.300 -5.067 26.441 1.00 23.11 C ATOM 173 CG LEU A 10 -1.352 -5.757 25.472 1.00 26.24 C ATOM 174 CD1 LEU A 10 -1.273 -7.255 25.766 1.00 27.30 C ATOM 175 CD2 LEU A 10 -1.632 -5.512 24.001 1.00 27.44 C ATOM 176 HA LEU A 10 -2.329 -3.181 25.340 1.00 0.00 H ATOM 177 HB2 LEU A 10 -2.055 -5.383 27.455 1.00 0.00 H ATOM 178 HB3 LEU A 10 -3.321 -5.368 26.205 1.00 0.00 H ATOM 179 HG LEU A 10 -0.384 -5.290 25.651 1.00 0.00 H ATOM 180 HD21 LEU A 10 -2.634 -5.867 23.759 1.00 0.00 H ATOM 181 HD22 LEU A 10 -1.564 -4.444 23.792 1.00 0.00 H ATOM 182 HD23 LEU A 10 -0.899 -6.049 23.399 1.00 0.00 H ATOM 183 HD11 LEU A 10 -0.909 -7.406 26.782 1.00 0.00 H ATOM 184 HD12 LEU A 10 -2.264 -7.697 25.664 1.00 0.00 H ATOM 185 HD13 LEU A 10 -0.589 -7.727 25.060 1.00 0.00 H ATOM 186 H LEU A 10 -0.390 -3.731 27.499 1.00 0.00 H ATOM 187 N VAL A 11 -4.340 -2.424 26.580 1.00 20.64 N ATOM 188 CA VAL A 11 -5.496 -1.829 27.255 1.00 22.10 C ATOM 189 C VAL A 11 -6.797 -2.273 26.607 1.00 20.39 C ATOM 190 O VAL A 11 -6.781 -2.731 25.491 1.00 21.68 O ATOM 191 CB VAL A 11 -5.432 -0.308 27.256 1.00 22.41 C ATOM 192 CG1 VAL A 11 -4.160 0.181 28.023 1.00 24.23 C ATOM 193 CG2 VAL A 11 -5.455 0.257 25.857 1.00 22.85 C ATOM 194 HA VAL A 11 -5.467 -2.179 28.287 1.00 0.00 H ATOM 195 HB VAL A 11 -6.321 0.059 27.770 1.00 0.00 H ATOM 196 HG11 VAL A 11 -4.199 -0.175 29.053 1.00 0.00 H ATOM 197 HG12 VAL A 11 -3.269 -0.213 27.534 1.00 0.00 H ATOM 198 HG13 VAL A 11 -4.129 1.271 28.015 1.00 0.00 H ATOM 199 HG21 VAL A 11 -4.598 -0.121 25.300 1.00 0.00 H ATOM 200 HG22 VAL A 11 -6.376 -0.046 25.359 1.00 0.00 H ATOM 201 HG23 VAL A 11 -5.408 1.345 25.905 1.00 0.00 H ATOM 202 H VAL A 11 -4.327 -2.442 25.540 1.00 0.00 H ATOM 203 N THR A 12 -7.904 -2.157 27.330 1.00 20.57 N ATOM 204 CA THR A 12 -9.204 -2.435 26.790 1.00 21.34 C ATOM 205 C THR A 12 -9.749 -1.185 26.140 1.00 22.12 C ATOM 206 O THR A 12 -9.653 -0.092 26.702 1.00 23.47 O ATOM 207 CB THR A 12 -10.159 -2.928 27.884 1.00 22.34 C ATOM 208 OG1 THR A 12 -9.629 -4.142 28.411 1.00 23.93 O ATOM 209 CG2 THR A 12 -11.529 -3.221 27.282 1.00 21.46 C ATOM 210 HA THR A 12 -9.116 -3.226 26.045 1.00 0.00 H ATOM 211 HB THR A 12 -10.260 -2.169 28.660 1.00 0.00 H ATOM 212 HG1 THR A 12 -10.229 -4.482 29.121 1.00 0.00 H ATOM 213 HG23 THR A 12 -11.949 -2.302 26.874 1.00 0.00 H ATOM 214 HG21 THR A 12 -11.425 -3.959 26.487 1.00 0.00 H ATOM 215 HG22 THR A 12 -12.189 -3.611 28.057 1.00 0.00 H ATOM 216 H THR A 12 -7.827 -1.854 28.322 1.00 0.00 H ATOM 217 N ILE A 13 -10.309 -1.357 24.941 1.00 22.98 N ATOM 218 CA ILE A 13 -10.970 -0.260 24.253 1.00 22.14 C ATOM 219 C ILE A 13 -12.410 -0.645 23.954 1.00 22.82 C ATOM 220 O ILE A 13 -12.751 -1.858 23.958 1.00 22.43 O ATOM 221 CB ILE A 13 -10.223 0.117 22.968 1.00 21.69 C ATOM 222 CG1 ILE A 13 -10.340 -1.032 21.956 1.00 22.52 C ATOM 223 CG2 ILE A 13 -8.750 0.469 23.271 1.00 23.09 C ATOM 224 CD1 ILE A 13 -9.814 -0.630 20.542 1.00 23.58 C ATOM 225 HA ILE A 13 -10.964 0.617 24.900 1.00 0.00 H ATOM 226 HB ILE A 13 -10.677 1.007 22.532 1.00 0.00 H ATOM 227 HG12 ILE A 13 -9.759 -1.880 22.319 1.00 0.00 H ATOM 228 HG13 ILE A 13 -11.388 -1.320 21.872 1.00 0.00 H ATOM 229 HD11 ILE A 13 -10.394 0.213 20.166 1.00 0.00 H ATOM 230 HD12 ILE A 13 -8.764 -0.347 20.613 1.00 0.00 H ATOM 231 HD13 ILE A 13 -9.918 -1.476 19.863 1.00 0.00 H ATOM 232 HG21 ILE A 13 -8.714 1.314 23.959 1.00 0.00 H ATOM 233 HG22 ILE A 13 -8.258 -0.392 23.724 1.00 0.00 H ATOM 234 HG23 ILE A 13 -8.243 0.733 22.343 1.00 0.00 H ATOM 235 H ILE A 13 -10.272 -2.293 24.490 1.00 0.00 H ATOM 236 N ARG A 14 -13.292 0.352 23.804 1.00 22.78 N ATOM 237 CA ARG A 14 -14.680 0.101 23.361 1.00 24.11 C ATOM 238 C ARG A 14 -14.778 0.763 21.993 1.00 24.87 C ATOM 239 O ARG A 14 -14.404 1.933 21.859 1.00 24.79 O ATOM 240 CB ARG A 14 -15.734 0.774 24.263 1.00 24.17 C ATOM 241 CG ARG A 14 -16.084 0.175 25.611 1.00 25.48 C ATOM 242 CD ARG A 14 -17.546 0.521 26.033 1.00 25.98 C ATOM 243 NE ARG A 14 -17.892 1.933 25.834 1.00 28.44 N ATOM 244 CZ ARG A 14 -18.731 2.384 24.904 1.00 28.91 C ATOM 245 NH1 ARG A 14 -19.340 1.542 24.082 1.00 28.39 N ATOM 246 NH2 ARG A 14 -18.964 3.685 24.798 1.00 28.98 N ATOM 247 HA ARG A 14 -14.877 -0.971 23.375 1.00 0.00 H ATOM 248 HB2 ARG A 14 -15.382 1.788 24.453 1.00 0.00 H ATOM 249 HB3 ARG A 14 -16.659 0.813 23.688 1.00 0.00 H ATOM 250 HG2 ARG A 14 -15.979 -0.908 25.555 1.00 0.00 H ATOM 251 HG3 ARG A 14 -15.397 0.567 26.361 1.00 0.00 H ATOM 252 HD2 ARG A 14 -17.667 0.281 27.089 1.00 0.00 H ATOM 253 HD3 ARG A 14 -18.230 -0.089 25.443 1.00 0.00 H ATOM 254 HE ARG A 14 -17.450 2.632 26.465 1.00 0.00 H ATOM 255 HH12 ARG A 14 -19.994 1.903 23.358 1.00 0.00 H ATOM 256 HH11 ARG A 14 -19.164 0.520 24.160 1.00 0.00 H ATOM 257 HH22 ARG A 14 -19.619 4.038 24.072 1.00 0.00 H ATOM 258 HH21 ARG A 14 -18.492 4.352 25.441 1.00 0.00 H ATOM 259 H ARG A 14 -12.993 1.328 24.004 1.00 0.00 H ATOM 260 N ILE A 15 -15.246 0.031 20.980 1.00 25.14 N ATOM 261 CA ILE A 15 -15.343 0.548 19.590 1.00 25.73 C ATOM 262 C ILE A 15 -16.525 -0.137 18.896 1.00 26.37 C ATOM 263 O ILE A 15 -16.653 -1.370 18.943 1.00 27.43 O ATOM 264 CB ILE A 15 -14.023 0.402 18.765 1.00 26.33 C ATOM 265 CG1 ILE A 15 -14.219 0.912 17.323 1.00 25.13 C ATOM 266 CG2 ILE A 15 -13.519 -1.067 18.778 1.00 24.92 C ATOM 267 CD1 ILE A 15 -12.955 1.052 16.492 1.00 27.34 C ATOM 268 HA ILE A 15 -15.510 1.624 19.645 1.00 0.00 H ATOM 269 HB ILE A 15 -13.258 1.019 19.237 1.00 0.00 H ATOM 270 HG12 ILE A 15 -14.882 0.216 16.809 1.00 0.00 H ATOM 271 HG13 ILE A 15 -14.694 1.891 17.376 1.00 0.00 H ATOM 272 HD11 ILE A 15 -12.280 1.758 16.976 1.00 0.00 H ATOM 273 HD12 ILE A 15 -12.468 0.081 16.408 1.00 0.00 H ATOM 274 HD13 ILE A 15 -13.214 1.417 15.498 1.00 0.00 H ATOM 275 HG21 ILE A 15 -13.326 -1.374 19.806 1.00 0.00 H ATOM 276 HG22 ILE A 15 -14.279 -1.714 18.341 1.00 0.00 H ATOM 277 HG23 ILE A 15 -12.600 -1.140 18.197 1.00 0.00 H ATOM 278 H ILE A 15 -15.556 -0.943 21.171 1.00 0.00 H ATOM 279 N GLY A 16 -17.424 0.659 18.328 1.00 26.75 N ATOM 280 CA GLY A 16 -18.668 0.131 17.746 1.00 26.91 C ATOM 281 C GLY A 16 -19.574 -0.641 18.719 1.00 28.58 C ATOM 282 O GLY A 16 -20.376 -1.484 18.287 1.00 29.23 O ATOM 283 HA3 GLY A 16 -18.400 -0.541 16.931 1.00 0.00 H ATOM 284 HA2 GLY A 16 -19.238 0.972 17.350 1.00 0.00 H ATOM 285 H GLY A 16 -17.244 1.683 18.294 1.00 0.00 H ATOM 286 N GLY A 17 -19.450 -0.360 20.017 1.00 28.32 N ATOM 287 CA GLY A 17 -20.232 -1.043 21.048 1.00 29.98 C ATOM 288 C GLY A 17 -19.614 -2.323 21.606 1.00 30.42 C ATOM 289 O GLY A 17 -20.157 -2.908 22.552 1.00 31.03 O ATOM 290 HA3 GLY A 17 -21.202 -1.297 20.620 1.00 0.00 H ATOM 291 HA2 GLY A 17 -20.373 -0.349 21.877 1.00 0.00 H ATOM 292 H GLY A 17 -18.771 0.373 20.307 1.00 0.00 H ATOM 293 N GLN A 18 -18.491 -2.752 21.028 1.00 30.31 N ATOM 294 CA GLN A 18 -17.803 -4.004 21.394 1.00 31.17 C ATOM 295 C GLN A 18 -16.469 -3.702 22.105 1.00 29.32 C ATOM 296 O GLN A 18 -15.836 -2.663 21.832 1.00 30.99 O ATOM 297 CB GLN A 18 -17.529 -4.822 20.127 1.00 30.73 C ATOM 298 CG GLN A 18 -17.117 -6.286 20.351 1.00 33.27 C ATOM 299 CD GLN A 18 -16.539 -6.941 19.097 1.00 34.31 C ATOM 300 OE1 GLN A 18 -15.862 -6.290 18.283 1.00 36.44 O ATOM 301 NE2 GLN A 18 -16.805 -8.240 18.937 1.00 36.24 N ATOM 302 HA GLN A 18 -18.442 -4.569 22.073 1.00 0.00 H ATOM 303 HB2 GLN A 18 -18.437 -4.818 19.524 1.00 0.00 H ATOM 304 HB3 GLN A 18 -16.727 -4.329 19.577 1.00 0.00 H ATOM 305 HG2 GLN A 18 -16.365 -6.319 21.139 1.00 0.00 H ATOM 306 HG3 GLN A 18 -17.995 -6.850 20.665 1.00 0.00 H ATOM 307 HE22 GLN A 18 -17.376 -8.745 19.644 1.00 0.00 H ATOM 308 HE21 GLN A 18 -16.441 -8.747 18.105 1.00 0.00 H ATOM 309 H GLN A 18 -18.076 -2.168 20.274 1.00 0.00 H ATOM 310 N LEU A 19 -16.041 -4.603 22.993 1.00 27.09 N ATOM 311 CA LEU A 19 -14.730 -4.500 23.647 1.00 25.34 C ATOM 312 C LEU A 19 -13.635 -5.232 22.915 1.00 23.98 C ATOM 313 O LEU A 19 -13.836 -6.320 22.376 1.00 23.92 O ATOM 314 CB LEU A 19 -14.775 -4.984 25.095 1.00 24.97 C ATOM 315 CG LEU A 19 -15.889 -4.420 25.970 1.00 26.55 C ATOM 316 CD1 LEU A 19 -15.878 -5.156 27.267 1.00 27.10 C ATOM 317 CD2 LEU A 19 -15.663 -2.945 26.195 1.00 25.85 C ATOM 318 HA LEU A 19 -14.492 -3.437 23.626 1.00 0.00 H ATOM 319 HB2 LEU A 19 -14.885 -6.068 25.078 1.00 0.00 H ATOM 320 HB3 LEU A 19 -13.825 -4.723 25.561 1.00 0.00 H ATOM 321 HG LEU A 19 -16.857 -4.544 25.485 1.00 0.00 H ATOM 322 HD21 LEU A 19 -14.704 -2.797 26.691 1.00 0.00 H ATOM 323 HD22 LEU A 19 -15.661 -2.429 25.235 1.00 0.00 H ATOM 324 HD23 LEU A 19 -16.462 -2.548 26.821 1.00 0.00 H ATOM 325 HD11 LEU A 19 -16.046 -6.217 27.083 1.00 0.00 H ATOM 326 HD12 LEU A 19 -14.912 -5.019 27.753 1.00 0.00 H ATOM 327 HD13 LEU A 19 -16.668 -4.768 27.910 1.00 0.00 H ATOM 328 H LEU A 19 -16.658 -5.406 23.230 1.00 0.00 H ATOM 329 N LYS A 20 -12.463 -4.613 22.879 1.00 22.97 N ATOM 330 CA LYS A 20 -11.303 -5.213 22.269 1.00 23.05 C ATOM 331 C LYS A 20 -10.064 -4.873 23.091 1.00 22.86 C ATOM 332 O LYS A 20 -10.096 -3.918 23.887 1.00 24.40 O ATOM 333 CB LYS A 20 -11.116 -4.687 20.847 1.00 24.08 C ATOM 334 CG LYS A 20 -12.243 -5.060 19.891 1.00 27.89 C ATOM 335 CD LYS A 20 -11.763 -4.989 18.452 1.00 33.03 C ATOM 336 CE LYS A 20 -12.618 -5.889 17.582 1.00 35.86 C ATOM 337 NZ LYS A 20 -12.033 -7.242 17.569 1.00 33.38 N ATOM 338 HA LYS A 20 -11.446 -6.293 22.235 1.00 0.00 H ATOM 339 HB2 LYS A 20 -11.049 -3.600 20.890 1.00 0.00 H ATOM 340 HB3 LYS A 20 -10.184 -5.092 20.452 1.00 0.00 H ATOM 341 HG2 LYS A 20 -12.578 -6.074 20.108 1.00 0.00 H ATOM 342 HG3 LYS A 20 -13.074 -4.368 20.027 1.00 0.00 H ATOM 343 HD2 LYS A 20 -11.838 -3.962 18.095 1.00 0.00 H ATOM 344 HD3 LYS A 20 -10.724 -5.315 18.400 1.00 0.00 H ATOM 345 HE2 LYS A 20 -12.649 -5.494 16.566 1.00 0.00 H ATOM 346 HE3 LYS A 20 -13.630 -5.932 17.984 1.00 0.00 H ATOM 347 HZ1 LYS A 20 -11.067 -7.197 17.185 1.00 0.00 H ATOM 348 HZ2 LYS A 20 -12.005 -7.615 18.539 1.00 0.00 H ATOM 349 HZ3 LYS A 20 -12.616 -7.865 16.973 1.00 0.00 H ATOM 350 H LYS A 20 -12.378 -3.667 23.303 1.00 0.00 H ATOM 351 N GLU A 21 -8.990 -5.643 22.914 1.00 21.74 N ATOM 352 CA GLU A 21 -7.703 -5.338 23.547 1.00 21.98 C ATOM 353 C GLU A 21 -6.823 -4.705 22.498 1.00 20.47 C ATOM 354 O GLU A 21 -6.804 -5.142 21.363 1.00 22.02 O ATOM 355 CB GLU A 21 -7.017 -6.624 24.026 1.00 22.51 C ATOM 356 CG GLU A 21 -5.611 -6.429 24.616 1.00 27.30 C ATOM 357 CD GLU A 21 -5.104 -7.654 25.341 1.00 25.28 C ATOM 358 OE1 GLU A 21 -5.004 -7.610 26.590 1.00 28.46 O ATOM 359 OE2 GLU A 21 -4.804 -8.667 24.663 1.00 28.49 O ATOM 360 HA GLU A 21 -7.863 -4.681 24.402 1.00 0.00 H ATOM 361 HB2 GLU A 21 -7.646 -7.078 24.792 1.00 0.00 H ATOM 362 HB3 GLU A 21 -6.936 -7.301 23.176 1.00 0.00 H ATOM 363 HG2 GLU A 21 -4.922 -6.194 23.804 1.00 0.00 H ATOM 364 HG3 GLU A 21 -5.640 -5.596 25.318 1.00 0.00 H ATOM 365 H GLU A 21 -9.067 -6.485 22.309 1.00 0.00 H ATOM 366 N ALA A 22 -6.050 -3.700 22.886 1.00 19.06 N ATOM 367 CA ALA A 22 -5.157 -3.048 21.903 1.00 18.87 C ATOM 368 C ALA A 22 -3.903 -2.519 22.562 1.00 20.56 C ATOM 369 O ALA A 22 -3.876 -2.246 23.765 1.00 22.11 O ATOM 370 CB ALA A 22 -5.916 -1.889 21.240 1.00 20.15 C ATOM 371 HA ALA A 22 -4.858 -3.787 21.159 1.00 0.00 H ATOM 372 HB1 ALA A 22 -6.801 -2.277 20.736 1.00 0.00 H ATOM 373 HB2 ALA A 22 -6.216 -1.170 22.002 1.00 0.00 H ATOM 374 HB3 ALA A 22 -5.267 -1.400 20.513 1.00 0.00 H ATOM 375 H ALA A 22 -6.071 -3.373 23.873 1.00 0.00 H ATOM 376 N LEU A 23 -2.844 -2.380 21.774 1.00 20.23 N ATOM 377 CA LEU A 23 -1.558 -1.962 22.237 1.00 23.42 C ATOM 378 C LEU A 23 -1.436 -0.471 22.064 1.00 23.04 C ATOM 379 O LEU A 23 -1.641 0.046 20.963 1.00 22.33 O ATOM 380 CB LEU A 23 -0.549 -2.656 21.303 1.00 25.03 C ATOM 381 CG LEU A 23 0.945 -2.641 21.583 1.00 28.83 C ATOM 382 CD1 LEU A 23 1.270 -3.313 22.885 1.00 30.98 C ATOM 383 CD2 LEU A 23 1.639 -3.396 20.469 1.00 27.16 C ATOM 384 HA LEU A 23 -1.394 -2.210 23.286 1.00 0.00 H ATOM 385 HB2 LEU A 23 -0.842 -3.705 21.261 1.00 0.00 H ATOM 386 HB3 LEU A 23 -0.681 -2.204 20.320 1.00 0.00 H ATOM 387 HG LEU A 23 1.279 -1.605 21.640 1.00 0.00 H ATOM 388 HD21 LEU A 23 1.271 -4.422 20.443 1.00 0.00 H ATOM 389 HD22 LEU A 23 1.430 -2.909 19.516 1.00 0.00 H ATOM 390 HD23 LEU A 23 2.714 -3.399 20.648 1.00 0.00 H ATOM 391 HD11 LEU A 23 0.762 -2.793 23.697 1.00 0.00 H ATOM 392 HD12 LEU A 23 0.936 -4.350 22.850 1.00 0.00 H ATOM 393 HD13 LEU A 23 2.347 -3.282 23.050 1.00 0.00 H ATOM 394 H LEU A 23 -2.956 -2.587 20.761 1.00 0.00 H ATOM 395 N LEU A 24 -1.064 0.240 23.136 1.00 22.29 N ATOM 396 CA LEU A 24 -0.726 1.691 22.994 1.00 21.57 C ATOM 397 C LEU A 24 0.605 1.819 22.294 1.00 22.75 C ATOM 398 O LEU A 24 1.632 1.396 22.836 1.00 22.61 O ATOM 399 CB LEU A 24 -0.655 2.387 24.364 1.00 22.54 C ATOM 400 CG LEU A 24 -1.919 2.224 25.209 1.00 21.62 C ATOM 401 CD1 LEU A 24 -1.756 2.949 26.546 1.00 24.02 C ATOM 402 CD2 LEU A 24 -3.054 2.842 24.443 1.00 27.21 C ATOM 403 HA LEU A 24 -1.510 2.174 22.411 1.00 0.00 H ATOM 404 HB2 LEU A 24 0.185 1.969 24.919 1.00 0.00 H ATOM 405 HB3 LEU A 24 -0.487 3.451 24.200 1.00 0.00 H ATOM 406 HG LEU A 24 -2.108 1.169 25.409 1.00 0.00 H ATOM 407 HD21 LEU A 24 -2.843 3.897 24.271 1.00 0.00 H ATOM 408 HD22 LEU A 24 -3.165 2.332 23.486 1.00 0.00 H ATOM 409 HD23 LEU A 24 -3.975 2.744 25.018 1.00 0.00 H ATOM 410 HD11 LEU A 24 -0.908 2.527 27.086 1.00 0.00 H ATOM 411 HD12 LEU A 24 -1.581 4.009 26.364 1.00 0.00 H ATOM 412 HD13 LEU A 24 -2.663 2.825 27.138 1.00 0.00 H ATOM 413 H LEU A 24 -1.010 -0.217 24.069 1.00 0.00 H ATOM 414 N ASP A 25 0.583 2.391 21.096 1.00 21.79 N ATOM 415 CA ASP A 25 1.750 2.315 20.230 1.00 20.10 C ATOM 416 C ASP A 25 2.260 3.644 19.718 1.00 19.51 C ATOM 417 O ASP A 25 1.795 4.181 18.715 1.00 19.91 O ATOM 418 CB ASP A 25 1.396 1.387 19.071 1.00 21.59 C ATOM 419 CG ASP A 25 2.589 1.035 18.265 1.00 24.86 C ATOM 420 OD1 ASP A 25 3.734 1.581 18.477 1.00 24.38 O ATOM 421 OD2 ASP A 25 2.406 0.220 17.342 1.00 27.81 O ATOM 422 HA ASP A 25 2.577 1.932 20.827 1.00 0.00 H ATOM 423 HB2 ASP A 25 0.958 0.473 19.471 1.00 0.00 H ATOM 424 HB3 ASP A 25 0.670 1.885 18.429 1.00 0.00 H ATOM 425 H ASP A 25 -0.269 2.894 20.776 1.00 0.00 H ATOM 426 N THR A 26 3.260 4.181 20.416 1.00 18.56 N ATOM 427 CA THR A 26 3.806 5.482 19.983 1.00 18.12 C ATOM 428 C THR A 26 4.545 5.461 18.637 1.00 18.07 C ATOM 429 O THR A 26 4.803 6.526 18.055 1.00 20.17 O ATOM 430 CB THR A 26 4.787 6.032 21.012 1.00 19.65 C ATOM 431 OG1 THR A 26 5.821 5.061 21.251 1.00 18.04 O ATOM 432 CG2 THR A 26 4.071 6.256 22.357 1.00 20.74 C ATOM 433 HA THR A 26 2.921 6.109 19.875 1.00 0.00 H ATOM 434 HB THR A 26 5.196 6.967 20.629 1.00 0.00 H ATOM 435 HG1 THR A 26 6.299 4.874 20.404 1.00 0.00 H ATOM 436 HG23 THR A 26 3.274 6.988 22.226 1.00 0.00 H ATOM 437 HG21 THR A 26 3.646 5.313 22.702 1.00 0.00 H ATOM 438 HG22 THR A 26 4.787 6.624 23.092 1.00 0.00 H ATOM 439 H THR A 26 3.648 3.693 21.249 1.00 0.00 H ATOM 440 N GLY A 27 4.856 4.246 18.170 1.00 19.03 N ATOM 441 CA GLY A 27 5.511 4.076 16.860 1.00 19.25 C ATOM 442 C GLY A 27 4.544 3.927 15.723 1.00 19.82 C ATOM 443 O GLY A 27 4.973 3.730 14.583 1.00 20.09 O ATOM 444 HA3 GLY A 27 6.137 3.185 16.900 1.00 0.00 H ATOM 445 HA2 GLY A 27 6.135 4.949 16.670 1.00 0.00 H ATOM 446 H GLY A 27 4.632 3.407 18.741 1.00 0.00 H ATOM 447 N ALA A 28 3.241 4.097 16.008 1.00 19.25 N ATOM 448 CA ALA A 28 2.229 4.005 14.945 1.00 19.34 C ATOM 449 C ALA A 28 1.604 5.378 14.681 1.00 19.31 C ATOM 450 O ALA A 28 1.169 6.065 15.627 1.00 19.17 O ATOM 451 CB ALA A 28 1.152 3.008 15.354 1.00 19.08 C ATOM 452 HA ALA A 28 2.707 3.663 14.027 1.00 0.00 H ATOM 453 HB1 ALA A 28 1.605 2.029 15.511 1.00 0.00 H ATOM 454 HB2 ALA A 28 0.680 3.343 16.278 1.00 0.00 H ATOM 455 HB3 ALA A 28 0.403 2.941 14.565 1.00 0.00 H ATOM 456 H ALA A 28 2.947 4.295 16.986 1.00 0.00 H ATOM 457 N ASP A 29 1.565 5.807 13.421 1.00 20.08 N ATOM 458 CA ASP A 29 0.923 7.057 13.099 1.00 19.62 C ATOM 459 C ASP A 29 -0.573 6.940 13.365 1.00 20.92 C ATOM 460 O ASP A 29 -1.224 7.908 13.789 1.00 20.89 O ATOM 461 CB ASP A 29 1.079 7.399 11.640 1.00 21.29 C ATOM 462 CG ASP A 29 2.517 7.655 11.232 1.00 24.96 C ATOM 463 OD1 ASP A 29 3.420 7.890 12.083 1.00 22.20 O ATOM 464 OD2 ASP A 29 2.730 7.615 9.985 1.00 28.74 O ATOM 465 HA ASP A 29 1.389 7.828 13.713 1.00 0.00 H ATOM 466 HB2 ASP A 29 0.694 6.569 11.047 1.00 0.00 H ATOM 467 HB3 ASP A 29 0.495 8.295 11.431 1.00 0.00 H ATOM 468 H ASP A 29 1.999 5.238 12.666 1.00 0.00 H ATOM 469 N ASP A 30 -1.095 5.768 13.016 1.00 21.06 N ATOM 470 CA ASP A 30 -2.558 5.524 12.936 1.00 20.83 C ATOM 471 C ASP A 30 -2.987 4.391 13.826 1.00 21.27 C ATOM 472 O ASP A 30 -2.145 3.615 14.358 1.00 22.94 O ATOM 473 CB ASP A 30 -2.940 5.188 11.491 1.00 20.45 C ATOM 474 CG ASP A 30 -2.385 6.157 10.519 1.00 23.92 C ATOM 475 OD1 ASP A 30 -2.663 7.387 10.649 1.00 26.67 O ATOM 476 OD2 ASP A 30 -1.686 5.691 9.582 1.00 27.97 O ATOM 477 HA ASP A 30 -3.063 6.431 13.269 1.00 0.00 H ATOM 478 HB2 ASP A 30 -2.561 4.195 11.251 1.00 0.00 H ATOM 479 HB3 ASP A 30 -4.027 5.191 11.407 1.00 0.00 H ATOM 480 H ASP A 30 -0.449 4.986 12.788 1.00 0.00 H ATOM 481 N THR A 31 -4.304 4.291 13.997 1.00 21.49 N ATOM 482 CA THR A 31 -4.905 3.239 14.808 1.00 20.95 C ATOM 483 C THR A 31 -5.408 2.144 13.889 1.00 21.55 C ATOM 484 O THR A 31 -6.133 2.418 12.936 1.00 22.08 O ATOM 485 CB THR A 31 -6.061 3.863 15.609 1.00 21.64 C ATOM 486 OG1 THR A 31 -5.467 4.718 16.594 1.00 21.77 O ATOM 487 CG2 THR A 31 -6.969 2.826 16.237 1.00 22.58 C ATOM 488 HA THR A 31 -4.183 2.804 15.499 1.00 0.00 H ATOM 489 HB THR A 31 -6.711 4.429 14.942 1.00 0.00 H ATOM 490 HG1 THR A 31 -4.933 5.419 16.142 1.00 0.00 H ATOM 491 HG23 THR A 31 -7.398 2.199 15.455 1.00 0.00 H ATOM 492 HG21 THR A 31 -6.391 2.207 16.924 1.00 0.00 H ATOM 493 HG22 THR A 31 -7.769 3.327 16.782 1.00 0.00 H ATOM 494 H THR A 31 -4.925 4.987 13.536 1.00 0.00 H ATOM 495 N VAL A 32 -4.945 0.915 14.143 1.00 19.66 N ATOM 496 CA VAL A 32 -5.261 -0.220 13.247 1.00 18.86 C ATOM 497 C VAL A 32 -5.839 -1.364 14.041 1.00 19.18 C ATOM 498 O VAL A 32 -5.214 -1.830 14.988 1.00 19.49 O ATOM 499 CB VAL A 32 -3.981 -0.691 12.459 1.00 19.32 C ATOM 500 CG1 VAL A 32 -4.402 -1.600 11.285 1.00 21.73 C ATOM 501 CG2 VAL A 32 -3.189 0.515 11.940 1.00 21.00 C ATOM 502 HA VAL A 32 -6.001 0.115 12.520 1.00 0.00 H ATOM 503 HB VAL A 32 -3.338 -1.253 13.136 1.00 0.00 H ATOM 504 HG11 VAL A 32 -4.930 -2.471 11.673 1.00 0.00 H ATOM 505 HG12 VAL A 32 -5.057 -1.045 10.614 1.00 0.00 H ATOM 506 HG13 VAL A 32 -3.514 -1.924 10.742 1.00 0.00 H ATOM 507 HG21 VAL A 32 -3.819 1.101 11.271 1.00 0.00 H ATOM 508 HG22 VAL A 32 -2.877 1.133 12.782 1.00 0.00 H ATOM 509 HG23 VAL A 32 -2.310 0.165 11.399 1.00 0.00 H ATOM 510 H VAL A 32 -4.354 0.754 14.983 1.00 0.00 H ATOM 511 N ILE A 33 -7.046 -1.830 13.662 1.00 20.27 N ATOM 512 CA ILE A 33 -7.732 -2.871 14.393 1.00 20.38 C ATOM 513 C ILE A 33 -8.035 -4.024 13.437 1.00 20.72 C ATOM 514 O ILE A 33 -8.226 -3.818 12.232 1.00 19.52 O ATOM 515 CB ILE A 33 -9.103 -2.347 14.985 1.00 21.62 C ATOM 516 CG1 ILE A 33 -8.878 -1.076 15.833 1.00 24.80 C ATOM 517 CG2 ILE A 33 -9.801 -3.441 15.815 1.00 22.44 C ATOM 518 CD1 ILE A 33 -8.075 -1.286 17.117 1.00 23.64 C ATOM 519 HA ILE A 33 -7.092 -3.193 15.215 1.00 0.00 H ATOM 520 HB ILE A 33 -9.756 -2.092 14.151 1.00 0.00 H ATOM 521 HG12 ILE A 33 -8.348 -0.349 15.218 1.00 0.00 H ATOM 522 HG13 ILE A 33 -9.854 -0.675 16.107 1.00 0.00 H ATOM 523 HD11 ILE A 33 -8.595 -1.999 17.757 1.00 0.00 H ATOM 524 HD12 ILE A 33 -7.087 -1.673 16.867 1.00 0.00 H ATOM 525 HD13 ILE A 33 -7.973 -0.335 17.640 1.00 0.00 H ATOM 526 HG21 ILE A 33 -10.001 -4.304 15.181 1.00 0.00 H ATOM 527 HG22 ILE A 33 -9.154 -3.737 16.641 1.00 0.00 H ATOM 528 HG23 ILE A 33 -10.740 -3.053 16.209 1.00 0.00 H ATOM 529 H ILE A 33 -7.498 -1.427 12.816 1.00 0.00 H ATOM 530 N GLU A 34 -7.984 -5.240 13.977 1.00 19.33 N ATOM 531 CA GLU A 34 -8.263 -6.453 13.246 1.00 20.72 C ATOM 532 C GLU A 34 -9.619 -6.409 12.534 1.00 21.23 C ATOM 533 O GLU A 34 -10.514 -5.631 12.894 1.00 20.92 O ATOM 534 CB GLU A 34 -8.233 -7.612 14.250 1.00 22.27 C ATOM 535 CG GLU A 34 -9.365 -7.491 15.292 1.00 23.50 C ATOM 536 CD GLU A 34 -9.170 -8.439 16.467 1.00 24.69 C ATOM 537 OE1 GLU A 34 -8.670 -9.556 16.231 1.00 27.81 O ATOM 538 OE2 GLU A 34 -9.524 -8.052 17.606 1.00 23.59 O ATOM 539 HA GLU A 34 -7.511 -6.580 12.467 1.00 0.00 H ATOM 540 HB2 GLU A 34 -8.348 -8.552 13.710 1.00 0.00 H ATOM 541 HB3 GLU A 34 -7.274 -7.607 14.767 1.00 0.00 H ATOM 542 HG2 GLU A 34 -9.389 -6.468 15.667 1.00 0.00 H ATOM 543 HG3 GLU A 34 -10.314 -7.722 14.808 1.00 0.00 H ATOM 544 H GLU A 34 -7.729 -5.320 14.982 1.00 0.00 H ATOM 545 N GLU A 35 -9.792 -7.246 11.513 1.00 21.34 N ATOM 546 CA GLU A 35 -11.028 -7.248 10.747 1.00 23.51 C ATOM 547 C GLU A 35 -12.220 -7.338 11.701 1.00 24.51 C ATOM 548 O GLU A 35 -12.194 -8.112 12.672 1.00 25.27 O ATOM 549 CB GLU A 35 -11.001 -8.378 9.708 1.00 24.51 C ATOM 550 CG GLU A 35 -9.956 -8.045 8.627 1.00 29.20 C ATOM 551 CD GLU A 35 -9.704 -9.152 7.622 1.00 36.35 C ATOM 552 OE1 GLU A 35 -10.196 -10.295 7.815 1.00 36.16 O ATOM 553 OE2 GLU A 35 -9.000 -8.868 6.626 1.00 38.43 O ATOM 554 HA GLU A 35 -11.132 -6.316 10.191 1.00 0.00 H ATOM 555 HB2 GLU A 35 -10.736 -9.316 10.196 1.00 0.00 H ATOM 556 HB3 GLU A 35 -11.984 -8.475 9.248 1.00 0.00 H ATOM 557 HG2 GLU A 35 -10.299 -7.165 8.083 1.00 0.00 H ATOM 558 HG3 GLU A 35 -9.013 -7.818 9.125 1.00 0.00 H ATOM 559 H GLU A 35 -9.031 -7.908 11.259 1.00 0.00 H TER 560 GLU A 35 ATOM 561 N ASN A 37 -16.706 -5.531 11.554 1.00 30.23 N ATOM 562 CA ASN A 37 -17.550 -4.526 10.898 1.00 30.19 C ATOM 563 C ASN A 37 -17.699 -3.274 11.738 1.00 30.38 C ATOM 564 O ASN A 37 -17.813 -3.351 12.959 1.00 31.00 O ATOM 565 CB ASN A 37 -18.922 -5.089 10.547 1.00 30.03 C ATOM 566 CG ASN A 37 -18.939 -5.785 9.196 1.00 29.66 C ATOM 567 OD1 ASN A 37 -19.856 -6.542 8.902 1.00 31.16 O ATOM 568 ND2 ASN A 37 -17.928 -5.520 8.363 1.00 26.16 N ATOM 569 HA ASN A 37 -17.042 -4.253 9.973 1.00 0.00 H ATOM 570 HB2 ASN A 37 -19.212 -5.807 11.314 1.00 0.00 H ATOM 571 HB3 ASN A 37 -19.641 -4.270 10.528 1.00 0.00 H ATOM 572 HD22 ASN A 37 -17.170 -4.870 8.655 1.00 0.00 H ATOM 573 HD21 ASN A 37 -17.899 -5.963 7.423 1.00 0.00 H ATOM 574 HN3 ASN A 37 -17.132 -5.799 12.464 1.00 0.00 H ATOM 575 HN2 ASN A 37 -15.759 -5.134 11.717 1.00 0.00 H ATOM 576 HN1 ASN A 37 -16.631 -6.370 10.945 1.00 0.00 H ATOM 577 N LEU A 38 -17.654 -2.128 11.076 1.00 30.35 N ATOM 578 CA LEU A 38 -17.966 -0.866 11.726 1.00 31.51 C ATOM 579 C LEU A 38 -19.060 -0.254 10.952 1.00 31.78 C ATOM 580 O LEU A 38 -19.034 -0.307 9.710 1.00 32.83 O ATOM 581 CB LEU A 38 -16.798 0.127 11.728 1.00 30.67 C ATOM 582 CG LEU A 38 -15.804 0.009 12.882 1.00 29.24 C ATOM 583 CD1 LEU A 38 -14.502 0.809 12.654 1.00 25.51 C ATOM 584 CD2 LEU A 38 -16.445 0.378 14.205 1.00 26.38 C ATOM 585 HA LEU A 38 -18.217 -1.075 12.766 1.00 0.00 H ATOM 586 HB2 LEU A 38 -16.245 -0.010 10.799 1.00 0.00 H ATOM 587 HB3 LEU A 38 -17.218 1.132 11.754 1.00 0.00 H ATOM 588 HG LEU A 38 -15.515 -1.041 12.920 1.00 0.00 H ATOM 589 HD21 LEU A 38 -16.802 1.407 14.160 1.00 0.00 H ATOM 590 HD22 LEU A 38 -17.283 -0.291 14.400 1.00 0.00 H ATOM 591 HD23 LEU A 38 -15.709 0.283 15.003 1.00 0.00 H ATOM 592 HD11 LEU A 38 -14.006 0.444 11.755 1.00 0.00 H ATOM 593 HD12 LEU A 38 -14.742 1.865 12.535 1.00 0.00 H ATOM 594 HD13 LEU A 38 -13.843 0.680 13.512 1.00 0.00 H ATOM 595 H LEU A 38 -17.390 -2.131 10.070 1.00 0.00 H ATOM 596 N PRO A 39 -20.053 0.304 11.677 1.00 32.81 N ATOM 597 CA PRO A 39 -21.085 1.113 11.062 1.00 33.35 C ATOM 598 C PRO A 39 -20.426 2.325 10.415 1.00 33.73 C ATOM 599 O PRO A 39 -19.428 2.826 10.905 1.00 34.33 O ATOM 600 CB PRO A 39 -21.963 1.534 12.249 1.00 33.17 C ATOM 601 CG PRO A 39 -21.690 0.530 13.314 1.00 32.70 C ATOM 602 CD PRO A 39 -20.249 0.165 13.132 1.00 32.40 C ATOM 603 HA PRO A 39 -21.658 0.602 10.289 1.00 0.00 H ATOM 604 HD3 PRO A 39 -19.600 0.846 13.682 1.00 0.00 H ATOM 605 HD2 PRO A 39 -20.059 -0.858 13.457 1.00 0.00 H ATOM 606 HG3 PRO A 39 -22.327 -0.346 13.190 1.00 0.00 H ATOM 607 HG2 PRO A 39 -21.856 0.961 14.301 1.00 0.00 H ATOM 608 HB2 PRO A 39 -21.693 2.534 12.588 1.00 0.00 H ATOM 609 HB3 PRO A 39 -23.017 1.518 11.970 1.00 0.00 H ATOM 610 N GLY A 40 -20.974 2.768 9.301 1.00 34.48 N ATOM 611 CA GLY A 40 -20.393 3.884 8.600 1.00 34.45 C ATOM 612 C GLY A 40 -19.761 3.484 7.286 1.00 34.45 C ATOM 613 O GLY A 40 -19.760 2.318 6.883 1.00 34.04 O ATOM 614 HA3 GLY A 40 -19.628 4.333 9.233 1.00 0.00 H ATOM 615 HA2 GLY A 40 -21.175 4.617 8.402 1.00 0.00 H ATOM 616 H GLY A 40 -21.829 2.310 8.927 1.00 0.00 H TER 617 GLY A 40 ATOM 618 N TRP A 42 -16.534 3.448 4.603 1.00 32.09 N ATOM 619 CA TRP A 42 -15.067 3.344 4.663 1.00 29.94 C ATOM 620 C TRP A 42 -14.485 3.541 3.268 1.00 29.56 C ATOM 621 O TRP A 42 -15.222 3.542 2.274 1.00 29.40 O ATOM 622 CB TRP A 42 -14.633 2.007 5.275 1.00 28.92 C ATOM 623 CG TRP A 42 -15.181 0.804 4.548 1.00 27.84 C ATOM 624 CD1 TRP A 42 -16.355 0.141 4.803 1.00 29.83 C ATOM 625 CD2 TRP A 42 -14.557 0.108 3.466 1.00 28.18 C ATOM 626 NE1 TRP A 42 -16.504 -0.924 3.932 1.00 28.76 N ATOM 627 CE2 TRP A 42 -15.421 -0.963 3.096 1.00 28.47 C ATOM 628 CE3 TRP A 42 -13.369 0.295 2.753 1.00 26.73 C ATOM 629 CZ2 TRP A 42 -15.121 -1.843 2.057 1.00 28.89 C ATOM 630 CZ3 TRP A 42 -13.067 -0.600 1.717 1.00 28.51 C ATOM 631 CH2 TRP A 42 -13.940 -1.646 1.382 1.00 29.44 C ATOM 632 HA TRP A 42 -14.680 4.129 5.313 1.00 0.00 H ATOM 633 HB2 TRP A 42 -13.544 1.956 5.255 1.00 0.00 H ATOM 634 HB3 TRP A 42 -14.978 1.972 6.308 1.00 0.00 H ATOM 635 HE1 TRP A 42 -17.306 -1.585 3.915 1.00 0.00 H ATOM 636 HD1 TRP A 42 -17.068 0.414 5.581 1.00 0.00 H ATOM 637 HZ2 TRP A 42 -15.797 -2.656 1.790 1.00 0.00 H ATOM 638 HH2 TRP A 42 -13.675 -2.319 0.566 1.00 0.00 H ATOM 639 HZ3 TRP A 42 -12.137 -0.481 1.162 1.00 0.00 H ATOM 640 HE3 TRP A 42 -12.695 1.116 2.996 1.00 0.00 H ATOM 641 HN3 TRP A 42 -16.906 2.716 3.965 1.00 0.00 H ATOM 642 HN2 TRP A 42 -16.799 4.388 4.246 1.00 0.00 H ATOM 643 HN1 TRP A 42 -16.929 3.313 5.556 1.00 0.00 H ATOM 644 N LYS A 43 -13.168 3.752 3.213 1.00 28.23 N ATOM 645 CA LYS A 43 -12.415 3.861 1.970 1.00 27.13 C ATOM 646 C LYS A 43 -11.116 3.035 2.019 1.00 25.05 C ATOM 647 O LYS A 43 -10.485 2.955 3.051 1.00 24.15 O ATOM 648 CB LYS A 43 -12.094 5.330 1.664 1.00 28.02 C ATOM 649 CG LYS A 43 -11.318 6.091 2.701 1.00 30.27 C ATOM 650 CD LYS A 43 -11.146 7.566 2.265 1.00 28.37 C ATOM 651 CE LYS A 43 -11.152 8.498 3.473 1.00 28.75 C ATOM 652 NZ LYS A 43 -10.789 9.910 3.112 1.00 27.53 N ATOM 653 HA LYS A 43 -13.039 3.458 1.172 1.00 0.00 H ATOM 654 HB2 LYS A 43 -11.518 5.355 0.739 1.00 0.00 H ATOM 655 HB3 LYS A 43 -13.041 5.849 1.515 1.00 0.00 H ATOM 656 HG2 LYS A 43 -11.854 6.056 3.650 1.00 0.00 H ATOM 657 HG3 LYS A 43 -10.336 5.634 2.823 1.00 0.00 H ATOM 658 HD2 LYS A 43 -10.199 7.674 1.736 1.00 0.00 H ATOM 659 HD3 LYS A 43 -11.965 7.839 1.600 1.00 0.00 H ATOM 660 HE2 LYS A 43 -10.433 8.128 4.204 1.00 0.00 H ATOM 661 HE3 LYS A 43 -12.149 8.495 3.912 1.00 0.00 H ATOM 662 HZ1 LYS A 43 -9.835 9.927 2.699 1.00 0.00 H ATOM 663 HZ2 LYS A 43 -11.474 10.277 2.421 1.00 0.00 H ATOM 664 HZ3 LYS A 43 -10.808 10.501 3.968 1.00 0.00 H ATOM 665 H LYS A 43 -12.649 3.844 4.110 1.00 0.00 H ATOM 666 N PRO A 44 -10.733 2.397 0.905 1.00 23.02 N ATOM 667 CA PRO A 44 -9.481 1.629 0.909 1.00 23.56 C ATOM 668 C PRO A 44 -8.205 2.474 1.029 1.00 23.98 C ATOM 669 O PRO A 44 -8.104 3.535 0.418 1.00 25.15 O ATOM 670 CB PRO A 44 -9.512 0.925 -0.437 1.00 23.25 C ATOM 671 CG PRO A 44 -10.356 1.808 -1.268 1.00 22.94 C ATOM 672 CD PRO A 44 -11.419 2.330 -0.408 1.00 22.87 C ATOM 673 HA PRO A 44 -9.436 0.974 1.779 1.00 0.00 H ATOM 674 HD3 PRO A 44 -11.749 3.316 -0.736 1.00 0.00 H ATOM 675 HD2 PRO A 44 -12.274 1.654 -0.377 1.00 0.00 H ATOM 676 HG3 PRO A 44 -10.788 1.243 -2.094 1.00 0.00 H ATOM 677 HG2 PRO A 44 -9.759 2.630 -1.665 1.00 0.00 H ATOM 678 HB2 PRO A 44 -8.509 0.838 -0.855 1.00 0.00 H ATOM 679 HB3 PRO A 44 -9.955 -0.067 -0.348 1.00 0.00 H ATOM 680 N LYS A 45 -7.242 1.979 1.810 1.00 23.87 N ATOM 681 CA LYS A 45 -5.966 2.618 2.027 1.00 23.18 C ATOM 682 C LYS A 45 -4.907 1.499 2.147 1.00 22.76 C ATOM 683 O LYS A 45 -5.290 0.326 2.343 1.00 23.04 O ATOM 684 CB LYS A 45 -6.005 3.403 3.352 1.00 24.37 C ATOM 685 CG LYS A 45 -4.856 4.337 3.568 1.00 30.15 C ATOM 686 CD LYS A 45 -4.879 4.890 4.973 1.00 31.63 C ATOM 687 CE LYS A 45 -3.660 5.762 5.283 1.00 34.75 C ATOM 688 NZ LYS A 45 -3.899 7.192 4.965 1.00 33.65 N ATOM 689 HA LYS A 45 -5.733 3.300 1.209 1.00 0.00 H ATOM 690 HB2 LYS A 45 -6.925 3.988 3.372 1.00 0.00 H ATOM 691 HB3 LYS A 45 -6.015 2.684 4.171 1.00 0.00 H ATOM 692 HG2 LYS A 45 -3.921 3.799 3.410 1.00 0.00 H ATOM 693 HG3 LYS A 45 -4.925 5.160 2.857 1.00 0.00 H ATOM 694 HD2 LYS A 45 -5.779 5.492 5.097 1.00 0.00 H ATOM 695 HD3 LYS A 45 -4.901 4.057 5.676 1.00 0.00 H ATOM 696 HE2 LYS A 45 -2.815 5.407 4.693 1.00 0.00 H ATOM 697 HE3 LYS A 45 -3.424 5.672 6.343 1.00 0.00 H ATOM 698 HZ1 LYS A 45 -4.118 7.289 3.953 1.00 0.00 H ATOM 699 HZ2 LYS A 45 -4.700 7.542 5.529 1.00 0.00 H ATOM 700 HZ3 LYS A 45 -3.047 7.743 5.191 1.00 0.00 H ATOM 701 H LYS A 45 -7.423 1.076 2.293 1.00 0.00 H TER 702 LYS A 45 ATOM 703 N ILE A 47 -1.178 0.743 4.290 1.00 19.91 N ATOM 704 CA ILE A 47 -0.277 1.201 5.335 1.00 20.67 C ATOM 705 C ILE A 47 0.848 0.238 5.484 1.00 19.87 C ATOM 706 O ILE A 47 0.737 -0.916 5.077 1.00 19.63 O ATOM 707 CB ILE A 47 -0.970 1.287 6.704 1.00 21.47 C ATOM 708 CG1 ILE A 47 -1.653 -0.052 7.054 1.00 22.58 C ATOM 709 CG2 ILE A 47 -1.913 2.507 6.684 1.00 24.43 C ATOM 710 CD1 ILE A 47 -2.149 -0.095 8.545 1.00 22.70 C ATOM 711 HA ILE A 47 0.067 2.192 5.038 1.00 0.00 H ATOM 712 HB ILE A 47 -0.253 1.445 7.509 1.00 0.00 H ATOM 713 HG12 ILE A 47 -2.510 -0.192 6.395 1.00 0.00 H ATOM 714 HG13 ILE A 47 -0.940 -0.861 6.898 1.00 0.00 H ATOM 715 HD11 ILE A 47 -1.298 0.036 9.214 1.00 0.00 H ATOM 716 HD12 ILE A 47 -2.869 0.706 8.710 1.00 0.00 H ATOM 717 HD13 ILE A 47 -2.622 -1.057 8.742 1.00 0.00 H ATOM 718 HG21 ILE A 47 -1.332 3.410 6.498 1.00 0.00 H ATOM 719 HG22 ILE A 47 -2.653 2.380 5.894 1.00 0.00 H ATOM 720 HG23 ILE A 47 -2.418 2.590 7.646 1.00 0.00 H ATOM 721 HN3 ILE A 47 -1.555 -0.192 4.544 1.00 0.00 H ATOM 722 HN2 ILE A 47 -0.659 0.676 3.391 1.00 0.00 H ATOM 723 HN1 ILE A 47 -1.962 1.419 4.189 1.00 0.00 H ATOM 724 N GLY A 48 1.939 0.704 6.064 1.00 20.11 N ATOM 725 CA GLY A 48 3.122 -0.121 6.140 1.00 21.70 C ATOM 726 C GLY A 48 3.717 -0.225 7.503 1.00 22.72 C ATOM 727 O GLY A 48 3.313 0.513 8.448 1.00 23.46 O ATOM 728 HA3 GLY A 48 3.874 0.299 5.471 1.00 0.00 H ATOM 729 HA2 GLY A 48 2.860 -1.125 5.805 1.00 0.00 H ATOM 730 H GLY A 48 1.946 1.663 6.465 1.00 0.00 H ATOM 731 N GLY A 49 4.617 -1.196 7.626 1.00 22.63 N ATOM 732 CA GLY A 49 5.315 -1.428 8.897 1.00 23.67 C ATOM 733 C GLY A 49 6.618 -2.120 8.601 1.00 23.07 C ATOM 734 O GLY A 49 7.142 -2.048 7.484 1.00 23.56 O ATOM 735 HA3 GLY A 49 4.703 -2.056 9.545 1.00 0.00 H ATOM 736 HA2 GLY A 49 5.507 -0.476 9.392 1.00 0.00 H ATOM 737 H GLY A 49 4.830 -1.802 6.808 1.00 0.00 H ATOM 738 N ILE A 50 7.119 -2.811 9.601 1.00 23.12 N ATOM 739 CA ILE A 50 8.469 -3.362 9.503 1.00 26.20 C ATOM 740 C ILE A 50 8.675 -4.299 8.337 1.00 26.59 C ATOM 741 O ILE A 50 9.789 -4.329 7.766 1.00 28.05 O ATOM 742 CB ILE A 50 8.870 -4.025 10.840 1.00 26.00 C ATOM 743 CG1 ILE A 50 10.371 -4.208 10.960 1.00 33.49 C ATOM 744 CG2 ILE A 50 8.150 -5.345 11.040 1.00 29.03 C ATOM 745 CD1 ILE A 50 11.003 -3.134 11.745 1.00 37.09 C ATOM 746 HA ILE A 50 9.130 -2.519 9.302 1.00 0.00 H ATOM 747 HB ILE A 50 8.561 -3.344 11.633 1.00 0.00 H ATOM 748 HG12 ILE A 50 10.570 -5.163 11.447 1.00 0.00 H ATOM 749 HG13 ILE A 50 10.805 -4.214 9.960 1.00 0.00 H ATOM 750 HD11 ILE A 50 10.816 -2.175 11.262 1.00 0.00 H ATOM 751 HD12 ILE A 50 10.582 -3.124 12.750 1.00 0.00 H ATOM 752 HD13 ILE A 50 12.077 -3.311 11.802 1.00 0.00 H ATOM 753 HG21 ILE A 50 7.074 -5.173 11.047 1.00 0.00 H ATOM 754 HG22 ILE A 50 8.405 -6.024 10.226 1.00 0.00 H ATOM 755 HG23 ILE A 50 8.455 -5.784 11.990 1.00 0.00 H ATOM 756 H ILE A 50 6.555 -2.965 10.461 1.00 0.00 H ATOM 757 N GLY A 51 7.617 -5.033 7.953 1.00 25.31 N ATOM 758 CA GLY A 51 7.660 -6.100 6.939 1.00 25.01 C ATOM 759 C GLY A 51 7.093 -5.815 5.563 1.00 25.27 C ATOM 760 O GLY A 51 7.267 -6.632 4.638 1.00 28.13 O ATOM 761 HA3 GLY A 51 7.111 -6.950 7.343 1.00 0.00 H ATOM 762 HA2 GLY A 51 8.706 -6.375 6.805 1.00 0.00 H ATOM 763 H GLY A 51 6.702 -4.833 8.405 1.00 0.00 H ATOM 764 N GLY A 52 6.459 -4.654 5.391 1.00 23.27 N ATOM 765 CA GLY A 52 5.867 -4.268 4.108 1.00 21.59 C ATOM 766 C GLY A 52 4.507 -3.644 4.345 1.00 21.03 C ATOM 767 O GLY A 52 4.273 -3.128 5.415 1.00 21.04 O ATOM 768 HA3 GLY A 52 5.757 -5.151 3.478 1.00 0.00 H ATOM 769 HA2 GLY A 52 6.516 -3.547 3.611 1.00 0.00 H ATOM 770 H GLY A 52 6.382 -4.000 6.196 1.00 0.00 H ATOM 771 N PHE A 53 3.643 -3.713 3.339 1.00 20.75 N ATOM 772 CA PHE A 53 2.377 -3.003 3.310 1.00 20.40 C ATOM 773 C PHE A 53 1.193 -3.948 3.355 1.00 19.36 C ATOM 774 O PHE A 53 1.287 -5.046 2.806 1.00 19.42 O ATOM 775 CB PHE A 53 2.314 -2.158 2.019 1.00 21.66 C ATOM 776 CG PHE A 53 3.183 -0.950 2.093 1.00 24.84 C ATOM 777 CD1 PHE A 53 4.536 -1.024 1.769 1.00 26.74 C ATOM 778 CD2 PHE A 53 2.650 0.269 2.489 1.00 23.68 C ATOM 779 CE1 PHE A 53 5.367 0.114 1.910 1.00 29.49 C ATOM 780 CE2 PHE A 53 3.477 1.426 2.596 1.00 28.68 C ATOM 781 CZ PHE A 53 4.828 1.326 2.305 1.00 27.65 C ATOM 782 HA PHE A 53 2.321 -2.368 4.194 1.00 0.00 H ATOM 783 HB2 PHE A 53 2.639 -2.774 1.180 1.00 0.00 H ATOM 784 HB3 PHE A 53 1.284 -1.840 1.857 1.00 0.00 H ATOM 785 HD2 PHE A 53 1.587 0.343 2.721 1.00 0.00 H ATOM 786 HE2 PHE A 53 3.050 2.380 2.904 1.00 0.00 H ATOM 787 HZ PHE A 53 5.468 2.204 2.387 1.00 0.00 H ATOM 788 HE1 PHE A 53 6.435 0.035 1.707 1.00 0.00 H ATOM 789 HD1 PHE A 53 4.957 -1.962 1.406 1.00 0.00 H ATOM 790 H PHE A 53 3.888 -4.311 2.524 1.00 0.00 H ATOM 791 N ILE A 54 0.121 -3.515 4.038 1.00 18.62 N ATOM 792 CA ILE A 54 -1.174 -4.210 3.977 1.00 19.73 C ATOM 793 C ILE A 54 -2.268 -3.256 3.510 1.00 19.29 C ATOM 794 O ILE A 54 -2.119 -2.031 3.622 1.00 19.06 O ATOM 795 CB ILE A 54 -1.567 -4.816 5.340 1.00 19.47 C ATOM 796 CG1 ILE A 54 -1.758 -3.741 6.404 1.00 18.91 C ATOM 797 CG2 ILE A 54 -0.555 -5.846 5.737 1.00 21.74 C ATOM 798 CD1 ILE A 54 -2.337 -4.223 7.750 1.00 22.03 C ATOM 799 HA ILE A 54 -1.068 -5.025 3.262 1.00 0.00 H ATOM 800 HB ILE A 54 -2.535 -5.309 5.245 1.00 0.00 H ATOM 801 HG12 ILE A 54 -0.786 -3.289 6.601 1.00 0.00 H ATOM 802 HG13 ILE A 54 -2.433 -2.987 6.000 1.00 0.00 H ATOM 803 HD11 ILE A 54 -3.319 -4.666 7.584 1.00 0.00 H ATOM 804 HD12 ILE A 54 -1.670 -4.968 8.185 1.00 0.00 H ATOM 805 HD13 ILE A 54 -2.429 -3.375 8.429 1.00 0.00 H ATOM 806 HG21 ILE A 54 -0.524 -6.633 4.983 1.00 0.00 H ATOM 807 HG22 ILE A 54 0.426 -5.378 5.815 1.00 0.00 H ATOM 808 HG23 ILE A 54 -0.833 -6.274 6.700 1.00 0.00 H ATOM 809 H ILE A 54 0.209 -2.663 4.628 1.00 0.00 H ATOM 810 N LYS A 55 -3.358 -3.826 3.010 1.00 18.34 N ATOM 811 CA LYS A 55 -4.579 -3.105 2.590 1.00 18.25 C ATOM 812 C LYS A 55 -5.509 -3.022 3.790 1.00 19.86 C ATOM 813 O LYS A 55 -5.722 -4.014 4.492 1.00 19.77 O ATOM 814 CB LYS A 55 -5.271 -3.915 1.479 1.00 17.74 C ATOM 815 CG LYS A 55 -4.544 -3.924 0.127 1.00 18.72 C ATOM 816 CD LYS A 55 -5.060 -5.048 -0.778 1.00 20.90 C ATOM 817 CE LYS A 55 -6.382 -4.673 -1.402 1.00 23.92 C ATOM 818 NZ LYS A 55 -6.819 -5.811 -2.290 1.00 30.31 N ATOM 819 HA LYS A 55 -4.334 -2.108 2.225 1.00 0.00 H ATOM 820 HB2 LYS A 55 -5.362 -4.946 1.820 1.00 0.00 H ATOM 821 HB3 LYS A 55 -6.265 -3.495 1.325 1.00 0.00 H ATOM 822 HG2 LYS A 55 -4.705 -2.967 -0.369 1.00 0.00 H ATOM 823 HG3 LYS A 55 -3.477 -4.068 0.299 1.00 0.00 H ATOM 824 HD2 LYS A 55 -4.332 -5.233 -1.568 1.00 0.00 H ATOM 825 HD3 LYS A 55 -5.189 -5.953 -0.185 1.00 0.00 H ATOM 826 HE2 LYS A 55 -6.267 -3.765 -1.994 1.00 0.00 H ATOM 827 HE3 LYS A 55 -7.125 -4.506 -0.622 1.00 0.00 H ATOM 828 HZ1 LYS A 55 -6.104 -5.967 -3.029 1.00 0.00 H ATOM 829 HZ2 LYS A 55 -6.923 -6.674 -1.719 1.00 0.00 H ATOM 830 HZ3 LYS A 55 -7.730 -5.574 -2.732 1.00 0.00 H ATOM 831 H LYS A 55 -3.353 -4.861 2.906 1.00 0.00 H ATOM 832 N VAL A 56 -6.037 -1.828 4.048 1.00 18.81 N ATOM 833 CA VAL A 56 -6.989 -1.637 5.134 1.00 19.70 C ATOM 834 C VAL A 56 -8.209 -0.863 4.689 1.00 20.88 C ATOM 835 O VAL A 56 -8.217 -0.308 3.596 1.00 22.04 O ATOM 836 CB VAL A 56 -6.352 -0.868 6.318 1.00 20.69 C ATOM 837 CG1 VAL A 56 -5.249 -1.717 6.922 1.00 21.66 C ATOM 838 CG2 VAL A 56 -5.800 0.491 5.837 1.00 22.11 C ATOM 839 HA VAL A 56 -7.283 -2.638 5.448 1.00 0.00 H ATOM 840 HB VAL A 56 -7.107 -0.671 7.079 1.00 0.00 H ATOM 841 HG11 VAL A 56 -5.670 -2.658 7.278 1.00 0.00 H ATOM 842 HG12 VAL A 56 -4.492 -1.919 6.164 1.00 0.00 H ATOM 843 HG13 VAL A 56 -4.796 -1.182 7.756 1.00 0.00 H ATOM 844 HG21 VAL A 56 -5.043 0.324 5.071 1.00 0.00 H ATOM 845 HG22 VAL A 56 -6.614 1.086 5.421 1.00 0.00 H ATOM 846 HG23 VAL A 56 -5.355 1.020 6.680 1.00 0.00 H ATOM 847 H VAL A 56 -5.764 -1.014 3.462 1.00 0.00 H ATOM 848 N ARG A 57 -9.238 -0.852 5.538 1.00 19.79 N ATOM 849 CA ARG A 57 -10.440 -0.007 5.337 1.00 20.03 C ATOM 850 C ARG A 57 -10.330 1.166 6.275 1.00 20.05 C ATOM 851 O ARG A 57 -10.183 0.959 7.460 1.00 20.56 O ATOM 852 CB ARG A 57 -11.719 -0.793 5.695 1.00 19.96 C ATOM 853 CG ARG A 57 -11.837 -2.095 4.936 1.00 24.61 C ATOM 854 CD ARG A 57 -13.194 -2.694 4.910 1.00 29.39 C ATOM 855 NE ARG A 57 -13.897 -2.747 6.172 1.00 30.74 N ATOM 856 CZ ARG A 57 -13.869 -3.760 7.027 1.00 34.20 C ATOM 857 NH1 ARG A 57 -14.596 -3.694 8.144 1.00 35.78 N ATOM 858 NH2 ARG A 57 -13.126 -4.836 6.783 1.00 38.21 N ATOM 859 HA ARG A 57 -10.498 0.309 4.295 1.00 0.00 H ATOM 860 HB2 ARG A 57 -11.707 -1.012 6.763 1.00 0.00 H ATOM 861 HB3 ARG A 57 -12.585 -0.174 5.462 1.00 0.00 H ATOM 862 HG2 ARG A 57 -11.529 -1.914 3.906 1.00 0.00 H ATOM 863 HG3 ARG A 57 -11.160 -2.815 5.395 1.00 0.00 H ATOM 864 HD2 ARG A 57 -13.099 -3.715 4.540 1.00 0.00 H ATOM 865 HD3 ARG A 57 -13.801 -2.112 4.216 1.00 0.00 H ATOM 866 HE ARG A 57 -14.473 -1.921 6.431 1.00 0.00 H ATOM 867 HH12 ARG A 57 -14.581 -4.483 8.821 1.00 0.00 H ATOM 868 HH11 ARG A 57 -15.177 -2.854 8.337 1.00 0.00 H ATOM 869 HH22 ARG A 57 -13.113 -5.624 7.462 1.00 0.00 H ATOM 870 HH21 ARG A 57 -12.558 -4.890 5.913 1.00 0.00 H ATOM 871 H ARG A 57 -9.195 -1.463 6.378 1.00 0.00 H ATOM 872 N GLN A 58 -10.449 2.386 5.754 1.00 19.49 N ATOM 873 CA GLN A 58 -10.332 3.564 6.597 1.00 20.74 C ATOM 874 C GLN A 58 -11.718 4.058 6.937 1.00 18.93 C ATOM 875 O GLN A 58 -12.509 4.380 6.047 1.00 19.46 O ATOM 876 CB GLN A 58 -9.544 4.685 5.908 1.00 19.27 C ATOM 877 CG GLN A 58 -9.485 6.007 6.700 1.00 21.52 C ATOM 878 CD GLN A 58 -8.693 7.080 5.999 1.00 24.49 C ATOM 879 OE1 GLN A 58 -7.770 6.791 5.233 1.00 32.38 O ATOM 880 NE2 GLN A 58 -9.084 8.337 6.206 1.00 28.96 N ATOM 881 HA GLN A 58 -9.788 3.286 7.500 1.00 0.00 H ATOM 882 HB2 GLN A 58 -8.523 4.337 5.751 1.00 0.00 H ATOM 883 HB3 GLN A 58 -10.011 4.886 4.944 1.00 0.00 H ATOM 884 HG2 GLN A 58 -10.503 6.368 6.850 1.00 0.00 H ATOM 885 HG3 GLN A 58 -9.024 5.812 7.668 1.00 0.00 H ATOM 886 HE22 GLN A 58 -9.867 8.537 6.861 1.00 0.00 H ATOM 887 HE21 GLN A 58 -8.606 9.118 5.713 1.00 0.00 H ATOM 888 H GLN A 58 -10.627 2.497 4.735 1.00 0.00 H ATOM 889 N TYR A 59 -11.987 4.130 8.233 1.00 19.71 N ATOM 890 CA TYR A 59 -13.239 4.686 8.736 1.00 20.35 C ATOM 891 C TYR A 59 -12.917 6.001 9.466 1.00 20.34 C ATOM 892 O TYR A 59 -12.097 6.005 10.346 1.00 20.12 O ATOM 893 CB TYR A 59 -13.838 3.719 9.737 1.00 20.54 C ATOM 894 CG TYR A 59 -14.415 2.426 9.180 1.00 22.77 C ATOM 895 CD1 TYR A 59 -13.609 1.292 9.011 1.00 23.17 C ATOM 896 CD2 TYR A 59 -15.757 2.325 8.886 1.00 23.83 C ATOM 897 CE1 TYR A 59 -14.118 0.114 8.533 1.00 23.09 C ATOM 898 CE2 TYR A 59 -16.279 1.145 8.395 1.00 22.86 C ATOM 899 CZ TYR A 59 -15.454 0.041 8.232 1.00 24.41 C ATOM 900 OH TYR A 59 -15.984 -1.146 7.769 1.00 27.14 O ATOM 901 HA TYR A 59 -13.936 4.856 7.916 1.00 0.00 H ATOM 902 HB3 TYR A 59 -14.640 4.240 10.260 1.00 0.00 H ATOM 903 HB2 TYR A 59 -13.056 3.452 10.447 1.00 0.00 H ATOM 904 HD2 TYR A 59 -16.411 3.183 9.042 1.00 0.00 H ATOM 905 HE2 TYR A 59 -17.336 1.081 8.136 1.00 0.00 H ATOM 906 HE1 TYR A 59 -13.471 -0.752 8.394 1.00 0.00 H ATOM 907 HD1 TYR A 59 -12.551 1.349 9.266 1.00 0.00 H ATOM 908 HH TYR A 59 -15.267 -1.826 7.711 1.00 0.00 H ATOM 909 H TYR A 59 -11.283 3.779 8.913 1.00 0.00 H ATOM 910 N ASP A 60 -13.602 7.100 9.137 1.00 20.97 N ATOM 911 CA ASP A 60 -13.292 8.358 9.816 1.00 22.00 C ATOM 912 C ASP A 60 -14.323 8.622 10.912 1.00 21.00 C ATOM 913 O ASP A 60 -15.469 8.137 10.856 1.00 21.21 O ATOM 914 CB ASP A 60 -13.209 9.541 8.819 1.00 23.80 C ATOM 915 CG ASP A 60 -12.037 9.415 7.851 1.00 27.55 C ATOM 916 OD1 ASP A 60 -10.974 8.936 8.254 1.00 27.79 O ATOM 917 OD2 ASP A 60 -12.195 9.800 6.676 1.00 33.56 O ATOM 918 HA ASP A 60 -12.308 8.268 10.277 1.00 0.00 H ATOM 919 HB2 ASP A 60 -14.134 9.578 8.244 1.00 0.00 H ATOM 920 HB3 ASP A 60 -13.097 10.466 9.384 1.00 0.00 H ATOM 921 H ASP A 60 -14.344 7.062 8.409 1.00 0.00 H ATOM 922 N GLN A 61 -13.918 9.421 11.888 1.00 19.97 N ATOM 923 CA GLN A 61 -14.840 9.960 12.880 1.00 20.37 C ATOM 924 C GLN A 61 -15.546 8.863 13.705 1.00 18.97 C ATOM 925 O GLN A 61 -16.770 8.940 13.969 1.00 19.57 O ATOM 926 CB GLN A 61 -15.833 10.911 12.199 1.00 20.88 C ATOM 927 CG GLN A 61 -16.086 12.146 13.025 1.00 23.77 C ATOM 928 CD GLN A 61 -16.664 13.268 12.206 1.00 28.28 C ATOM 929 OE1 GLN A 61 -16.152 13.607 11.124 1.00 32.84 O ATOM 930 NE2 GLN A 61 -17.716 13.861 12.711 1.00 25.76 N ATOM 931 HA GLN A 61 -14.259 10.527 13.607 1.00 0.00 H ATOM 932 HB2 GLN A 61 -15.428 11.210 11.232 1.00 0.00 H ATOM 933 HB3 GLN A 61 -16.777 10.387 12.050 1.00 0.00 H ATOM 934 HG2 GLN A 61 -16.785 11.898 13.824 1.00 0.00 H ATOM 935 HG3 GLN A 61 -15.143 12.478 13.459 1.00 0.00 H ATOM 936 HE22 GLN A 61 -18.107 13.541 13.620 1.00 0.00 H ATOM 937 HE21 GLN A 61 -18.160 14.653 12.204 1.00 0.00 H ATOM 938 H GLN A 61 -12.910 9.672 11.948 1.00 0.00 H ATOM 939 N ILE A 62 -14.768 7.839 14.086 1.00 18.72 N ATOM 940 CA ILE A 62 -15.321 6.707 14.861 1.00 18.85 C ATOM 941 C ILE A 62 -15.073 6.975 16.352 1.00 18.15 C ATOM 942 O ILE A 62 -13.919 7.192 16.744 1.00 18.30 O ATOM 943 CB ILE A 62 -14.631 5.384 14.477 1.00 19.73 C ATOM 944 CG1 ILE A 62 -14.848 5.020 12.995 1.00 20.35 C ATOM 945 CG2 ILE A 62 -15.053 4.249 15.421 1.00 20.62 C ATOM 946 CD1 ILE A 62 -16.279 4.878 12.550 1.00 20.36 C ATOM 947 HA ILE A 62 -16.386 6.619 14.646 1.00 0.00 H ATOM 948 HB ILE A 62 -13.558 5.529 14.598 1.00 0.00 H ATOM 949 HG12 ILE A 62 -14.387 5.800 12.389 1.00 0.00 H ATOM 950 HG13 ILE A 62 -14.345 4.071 12.808 1.00 0.00 H ATOM 951 HD11 ILE A 62 -16.762 4.090 13.128 1.00 0.00 H ATOM 952 HD12 ILE A 62 -16.803 5.820 12.709 1.00 0.00 H ATOM 953 HD13 ILE A 62 -16.305 4.621 11.491 1.00 0.00 H ATOM 954 HG21 ILE A 62 -14.774 4.506 16.443 1.00 0.00 H ATOM 955 HG22 ILE A 62 -16.133 4.111 15.361 1.00 0.00 H ATOM 956 HG23 ILE A 62 -14.551 3.328 15.126 1.00 0.00 H ATOM 957 H ILE A 62 -13.759 7.841 13.832 1.00 0.00 H ATOM 958 N PRO A 63 -16.124 6.951 17.190 1.00 18.68 N ATOM 959 CA PRO A 63 -15.848 7.030 18.635 1.00 19.05 C ATOM 960 C PRO A 63 -15.141 5.775 19.176 1.00 20.73 C ATOM 961 O PRO A 63 -15.564 4.628 18.864 1.00 23.59 O ATOM 962 CB PRO A 63 -17.246 7.201 19.262 1.00 19.91 C ATOM 963 CG PRO A 63 -18.115 7.748 18.096 1.00 19.64 C ATOM 964 CD PRO A 63 -17.585 6.965 16.919 1.00 18.04 C ATOM 965 HA PRO A 63 -15.166 7.845 18.874 1.00 0.00 H ATOM 966 HD3 PRO A 63 -17.994 5.955 16.898 1.00 0.00 H ATOM 967 HD2 PRO A 63 -17.809 7.466 15.977 1.00 0.00 H ATOM 968 HG3 PRO A 63 -17.967 8.819 17.959 1.00 0.00 H ATOM 969 HG2 PRO A 63 -19.173 7.547 18.262 1.00 0.00 H ATOM 970 HB2 PRO A 63 -17.631 6.245 19.618 1.00 0.00 H ATOM 971 HB3 PRO A 63 -17.216 7.910 20.089 1.00 0.00 H ATOM 972 N VAL A 64 -14.110 5.983 19.981 1.00 21.28 N ATOM 973 CA VAL A 64 -13.345 4.886 20.582 1.00 22.62 C ATOM 974 C VAL A 64 -13.095 5.295 22.051 1.00 24.31 C ATOM 975 O VAL A 64 -12.610 6.393 22.300 1.00 25.46 O ATOM 976 CB VAL A 64 -11.983 4.621 19.852 1.00 22.79 C ATOM 977 CG1 VAL A 64 -11.297 3.361 20.413 1.00 24.14 C ATOM 978 CG2 VAL A 64 -12.136 4.471 18.334 1.00 23.16 C ATOM 979 HA VAL A 64 -13.906 3.955 20.499 1.00 0.00 H ATOM 980 HB VAL A 64 -11.367 5.500 20.041 1.00 0.00 H ATOM 981 HG11 VAL A 64 -11.105 3.497 21.477 1.00 0.00 H ATOM 982 HG12 VAL A 64 -11.948 2.499 20.267 1.00 0.00 H ATOM 983 HG13 VAL A 64 -10.354 3.199 19.890 1.00 0.00 H ATOM 984 HG21 VAL A 64 -12.797 3.632 18.118 1.00 0.00 H ATOM 985 HG22 VAL A 64 -12.561 5.386 17.921 1.00 0.00 H ATOM 986 HG23 VAL A 64 -11.158 4.290 17.888 1.00 0.00 H ATOM 987 H VAL A 64 -13.832 6.962 20.195 1.00 0.00 H ATOM 988 N GLU A 65 -13.420 4.442 23.030 1.00 23.29 N ATOM 989 CA GLU A 65 -13.088 4.766 24.439 1.00 24.57 C ATOM 990 C GLU A 65 -11.852 3.939 24.790 1.00 23.57 C ATOM 991 O GLU A 65 -11.842 2.736 24.588 1.00 25.24 O ATOM 992 CB GLU A 65 -14.238 4.427 25.412 1.00 23.73 C ATOM 993 CG GLU A 65 -14.080 5.110 26.768 1.00 27.90 C ATOM 994 CD GLU A 65 -15.404 5.221 27.563 1.00 29.77 C ATOM 995 OE1 GLU A 65 -15.347 5.701 28.720 1.00 35.04 O ATOM 996 OE2 GLU A 65 -16.478 4.855 27.036 1.00 29.84 O ATOM 997 HA GLU A 65 -12.913 5.837 24.537 1.00 0.00 H ATOM 998 HB2 GLU A 65 -15.179 4.749 24.966 1.00 0.00 H ATOM 999 HB3 GLU A 65 -14.260 3.348 25.565 1.00 0.00 H ATOM 1000 HG2 GLU A 65 -13.368 4.537 27.362 1.00 0.00 H ATOM 1001 HG3 GLU A 65 -13.690 6.115 26.605 1.00 0.00 H ATOM 1002 H GLU A 65 -13.906 3.551 22.803 1.00 0.00 H ATOM 1003 N ILE A 66 -10.788 4.589 25.239 1.00 21.80 N ATOM 1004 CA ILE A 66 -9.512 3.900 25.432 1.00 22.42 C ATOM 1005 C ILE A 66 -9.186 3.936 26.895 1.00 23.53 C ATOM 1006 O ILE A 66 -8.900 4.987 27.460 1.00 23.60 O ATOM 1007 CB ILE A 66 -8.356 4.576 24.625 1.00 22.44 C ATOM 1008 CG1 ILE A 66 -8.613 4.483 23.129 1.00 23.39 C ATOM 1009 CG2 ILE A 66 -7.012 3.916 24.945 1.00 21.71 C ATOM 1010 CD1 ILE A 66 -7.998 5.597 22.300 1.00 23.36 C ATOM 1011 HA ILE A 66 -9.605 2.876 25.070 1.00 0.00 H ATOM 1012 HB ILE A 66 -8.321 5.625 24.918 1.00 0.00 H ATOM 1013 HG12 ILE A 66 -8.208 3.535 22.775 1.00 0.00 H ATOM 1014 HG13 ILE A 66 -9.691 4.499 22.970 1.00 0.00 H ATOM 1015 HD11 ILE A 66 -8.400 6.556 22.627 1.00 0.00 H ATOM 1016 HD12 ILE A 66 -6.916 5.591 22.432 1.00 0.00 H ATOM 1017 HD13 ILE A 66 -8.238 5.440 21.248 1.00 0.00 H ATOM 1018 HG21 ILE A 66 -6.804 4.017 26.010 1.00 0.00 H ATOM 1019 HG22 ILE A 66 -7.055 2.860 24.680 1.00 0.00 H ATOM 1020 HG23 ILE A 66 -6.224 4.404 24.372 1.00 0.00 H ATOM 1021 H ILE A 66 -10.861 5.603 25.457 1.00 0.00 H TER 1022 ILE A 66 ATOM 1023 N GLY A 68 -11.248 4.096 29.204 1.00 26.62 N ATOM 1024 CA GLY A 68 -12.134 5.089 29.812 1.00 25.56 C ATOM 1025 C GLY A 68 -11.964 6.529 29.340 1.00 24.64 C ATOM 1026 O GLY A 68 -12.690 7.405 29.773 1.00 25.23 O ATOM 1027 HA3 GLY A 68 -11.964 5.070 30.889 1.00 0.00 H ATOM 1028 HA2 GLY A 68 -13.161 4.790 29.602 1.00 0.00 H ATOM 1029 HN3 GLY A 68 -10.259 4.347 29.404 1.00 0.00 H ATOM 1030 HN2 GLY A 68 -11.402 4.080 28.176 1.00 0.00 H ATOM 1031 HN1 GLY A 68 -11.456 3.158 29.602 1.00 0.00 H ATOM 1032 N HIS A 69 -11.000 6.772 28.453 1.00 22.84 N ATOM 1033 CA HIS A 69 -10.826 8.109 27.864 1.00 23.34 C ATOM 1034 C HIS A 69 -11.425 8.129 26.467 1.00 22.08 C ATOM 1035 O HIS A 69 -11.174 7.257 25.671 1.00 20.92 O ATOM 1036 CB HIS A 69 -9.319 8.467 27.761 1.00 24.21 C ATOM 1037 CG HIS A 69 -8.692 8.735 29.089 1.00 27.13 C ATOM 1038 ND1 HIS A 69 -8.504 7.750 30.038 1.00 33.92 N ATOM 1039 CD2 HIS A 69 -8.294 9.894 29.661 1.00 29.41 C ATOM 1040 CE1 HIS A 69 -7.992 8.292 31.132 1.00 32.66 C ATOM 1041 NE2 HIS A 69 -7.839 9.588 30.918 1.00 33.24 N ATOM 1042 HA HIS A 69 -11.327 8.836 28.503 1.00 0.00 H ATOM 1043 HB2 HIS A 69 -8.795 7.635 27.291 1.00 0.00 H ATOM 1044 HB3 HIS A 69 -9.215 9.357 27.141 1.00 0.00 H ATOM 1045 HD2 HIS A 69 -8.328 10.885 29.208 1.00 0.00 H ATOM 1046 HE1 HIS A 69 -7.740 7.762 32.050 1.00 0.00 H ATOM 1047 H HIS A 69 -10.359 6.003 28.172 1.00 0.00 H ATOM 1048 N LYS A 70 -12.187 9.175 26.164 1.00 21.19 N ATOM 1049 CA LYS A 70 -12.900 9.236 24.899 1.00 22.17 C ATOM 1050 C LYS A 70 -12.072 9.827 23.770 1.00 21.36 C ATOM 1051 O LYS A 70 -11.333 10.831 23.954 1.00 23.64 O ATOM 1052 CB LYS A 70 -14.147 10.075 25.052 1.00 22.65 C ATOM 1053 CG LYS A 70 -15.263 9.356 25.796 1.00 25.62 C ATOM 1054 CD LYS A 70 -16.337 10.336 26.268 1.00 30.55 C ATOM 1055 CE LYS A 70 -17.387 9.652 27.159 1.00 31.32 C ATOM 1056 NZ LYS A 70 -16.773 9.104 28.405 1.00 32.83 N ATOM 1057 HA LYS A 70 -13.140 8.205 24.638 1.00 0.00 H ATOM 1058 HB2 LYS A 70 -13.891 10.981 25.602 1.00 0.00 H ATOM 1059 HB3 LYS A 70 -14.508 10.344 24.059 1.00 0.00 H ATOM 1060 HG2 LYS A 70 -15.719 8.623 25.131 1.00 0.00 H ATOM 1061 HG3 LYS A 70 -14.842 8.846 26.662 1.00 0.00 H ATOM 1062 HD2 LYS A 70 -15.860 11.135 26.835 1.00 0.00 H ATOM 1063 HD3 LYS A 70 -16.836 10.759 25.396 1.00 0.00 H ATOM 1064 HE2 LYS A 70 -17.847 8.836 26.602 1.00 0.00 H ATOM 1065 HE3 LYS A 70 -18.151 10.381 27.431 1.00 0.00 H ATOM 1066 HZ1 LYS A 70 -16.047 8.403 28.153 1.00 0.00 H ATOM 1067 HZ2 LYS A 70 -16.336 9.879 28.945 1.00 0.00 H ATOM 1068 HZ3 LYS A 70 -17.509 8.650 28.982 1.00 0.00 H ATOM 1069 H LYS A 70 -12.274 9.960 26.841 1.00 0.00 H ATOM 1070 N ALA A 71 -12.222 9.225 22.604 1.00 19.72 N ATOM 1071 CA ALA A 71 -11.630 9.778 21.378 1.00 19.06 C ATOM 1072 C ALA A 71 -12.639 9.597 20.268 1.00 19.34 C ATOM 1073 O ALA A 71 -13.561 8.769 20.370 1.00 19.49 O ATOM 1074 CB ALA A 71 -10.357 9.031 21.046 1.00 18.65 C ATOM 1075 HA ALA A 71 -11.386 10.833 21.506 1.00 0.00 H ATOM 1076 HB1 ALA A 71 -9.650 9.136 21.869 1.00 0.00 H ATOM 1077 HB2 ALA A 71 -10.585 7.976 20.894 1.00 0.00 H ATOM 1078 HB3 ALA A 71 -9.921 9.444 20.136 1.00 0.00 H ATOM 1079 H ALA A 71 -12.770 8.342 22.553 1.00 0.00 H ATOM 1080 N ILE A 72 -12.501 10.419 19.234 1.00 18.73 N ATOM 1081 CA ILE A 72 -13.307 10.257 18.044 1.00 17.89 C ATOM 1082 C ILE A 72 -12.418 10.517 16.866 1.00 18.42 C ATOM 1083 O ILE A 72 -11.930 11.635 16.684 1.00 18.35 O ATOM 1084 CB ILE A 72 -14.505 11.211 17.972 1.00 17.13 C ATOM 1085 CG1 ILE A 72 -15.439 11.111 19.184 1.00 16.49 C ATOM 1086 CG2 ILE A 72 -15.296 10.923 16.682 1.00 17.47 C ATOM 1087 CD1 ILE A 72 -16.565 12.160 19.207 1.00 17.58 C ATOM 1088 HA ILE A 72 -13.718 9.247 18.055 1.00 0.00 H ATOM 1089 HB ILE A 72 -14.109 12.226 17.972 1.00 0.00 H ATOM 1090 HG12 ILE A 72 -15.895 10.121 19.183 1.00 0.00 H ATOM 1091 HG13 ILE A 72 -14.841 11.233 20.087 1.00 0.00 H ATOM 1092 HD11 ILE A 72 -16.129 13.159 19.222 1.00 0.00 H ATOM 1093 HD12 ILE A 72 -17.184 12.046 18.317 1.00 0.00 H ATOM 1094 HD13 ILE A 72 -17.176 12.015 20.098 1.00 0.00 H ATOM 1095 HG21 ILE A 72 -14.649 11.077 15.818 1.00 0.00 H ATOM 1096 HG22 ILE A 72 -15.647 9.891 16.695 1.00 0.00 H ATOM 1097 HG23 ILE A 72 -16.150 11.597 16.623 1.00 0.00 H ATOM 1098 H ILE A 72 -11.804 11.190 19.281 1.00 0.00 H ATOM 1099 N GLY A 73 -12.150 9.490 16.076 1.00 18.20 N ATOM 1100 CA GLY A 73 -11.174 9.710 15.008 1.00 19.09 C ATOM 1101 C GLY A 73 -11.074 8.543 14.061 1.00 19.65 C ATOM 1102 O GLY A 73 -11.962 7.651 14.042 1.00 20.09 O ATOM 1103 HA3 GLY A 73 -10.196 9.878 15.459 1.00 0.00 H ATOM 1104 HA2 GLY A 73 -11.469 10.594 14.442 1.00 0.00 H ATOM 1105 H GLY A 73 -12.612 8.568 16.208 1.00 0.00 H ATOM 1106 N THR A 74 -10.006 8.554 13.275 1.00 19.42 N ATOM 1107 CA THR A 74 -9.859 7.591 12.166 1.00 19.88 C ATOM 1108 C THR A 74 -9.435 6.229 12.715 1.00 20.54 C ATOM 1109 O THR A 74 -8.497 6.127 13.534 1.00 20.44 O ATOM 1110 CB THR A 74 -8.876 8.135 11.124 1.00 19.56 C ATOM 1111 OG1 THR A 74 -9.421 9.364 10.607 1.00 21.74 O ATOM 1112 CG2 THR A 74 -8.662 7.123 9.970 1.00 21.31 C ATOM 1113 HA THR A 74 -10.816 7.455 11.663 1.00 0.00 H ATOM 1114 HB THR A 74 -7.906 8.305 11.590 1.00 0.00 H ATOM 1115 HG1 THR A 74 -10.301 9.184 10.190 1.00 0.00 H ATOM 1116 HG23 THR A 74 -8.250 6.197 10.372 1.00 0.00 H ATOM 1117 HG21 THR A 74 -9.617 6.917 9.487 1.00 0.00 H ATOM 1118 HG22 THR A 74 -7.969 7.545 9.242 1.00 0.00 H ATOM 1119 H THR A 74 -9.257 9.255 13.443 1.00 0.00 H ATOM 1120 N VAL A 75 -10.139 5.183 12.289 1.00 19.72 N ATOM 1121 CA VAL A 75 -9.741 3.798 12.637 1.00 19.52 C ATOM 1122 C VAL A 75 -9.520 3.066 11.316 1.00 19.99 C ATOM 1123 O VAL A 75 -10.394 3.115 10.433 1.00 20.91 O ATOM 1124 CB VAL A 75 -10.842 3.084 13.465 1.00 20.73 C ATOM 1125 CG1 VAL A 75 -10.458 1.636 13.752 1.00 20.88 C ATOM 1126 CG2 VAL A 75 -11.083 3.852 14.821 1.00 20.63 C ATOM 1127 HA VAL A 75 -8.840 3.804 13.250 1.00 0.00 H ATOM 1128 HB VAL A 75 -11.762 3.086 12.880 1.00 0.00 H ATOM 1129 HG11 VAL A 75 -10.327 1.103 12.810 1.00 0.00 H ATOM 1130 HG12 VAL A 75 -9.526 1.614 14.316 1.00 0.00 H ATOM 1131 HG13 VAL A 75 -11.248 1.160 14.334 1.00 0.00 H ATOM 1132 HG21 VAL A 75 -10.157 3.871 15.396 1.00 0.00 H ATOM 1133 HG22 VAL A 75 -11.400 4.873 14.608 1.00 0.00 H ATOM 1134 HG23 VAL A 75 -11.858 3.342 15.393 1.00 0.00 H ATOM 1135 H VAL A 75 -10.983 5.340 11.702 1.00 0.00 H ATOM 1136 N LEU A 76 -8.371 2.405 11.163 1.00 20.15 N ATOM 1137 CA LEU A 76 -8.106 1.545 10.011 1.00 20.70 C ATOM 1138 C LEU A 76 -8.365 0.104 10.429 1.00 21.03 C ATOM 1139 O LEU A 76 -7.920 -0.301 11.485 1.00 22.58 O ATOM 1140 CB LEU A 76 -6.648 1.699 9.599 1.00 20.24 C ATOM 1141 CG LEU A 76 -6.158 3.131 9.371 1.00 19.43 C ATOM 1142 CD1 LEU A 76 -4.689 3.158 8.949 1.00 21.82 C ATOM 1143 CD2 LEU A 76 -7.010 3.867 8.335 1.00 22.10 C ATOM 1144 HA LEU A 76 -8.747 1.817 9.173 1.00 0.00 H ATOM 1145 HB2 LEU A 76 -6.032 1.257 10.382 1.00 0.00 H ATOM 1146 HB3 LEU A 76 -6.504 1.146 8.671 1.00 0.00 H ATOM 1147 HG LEU A 76 -6.258 3.649 10.325 1.00 0.00 H ATOM 1148 HD21 LEU A 76 -6.965 3.335 7.385 1.00 0.00 H ATOM 1149 HD22 LEU A 76 -8.043 3.910 8.680 1.00 0.00 H ATOM 1150 HD23 LEU A 76 -6.627 4.879 8.204 1.00 0.00 H ATOM 1151 HD11 LEU A 76 -4.079 2.704 9.730 1.00 0.00 H ATOM 1152 HD12 LEU A 76 -4.569 2.599 8.021 1.00 0.00 H ATOM 1153 HD13 LEU A 76 -4.375 4.191 8.796 1.00 0.00 H ATOM 1154 H LEU A 76 -7.636 2.506 11.891 1.00 0.00 H ATOM 1155 N VAL A 77 -9.068 -0.646 9.582 1.00 19.58 N ATOM 1156 CA VAL A 77 -9.450 -2.021 9.878 1.00 18.92 C ATOM 1157 C VAL A 77 -8.848 -2.934 8.844 1.00 18.85 C ATOM 1158 O VAL A 77 -9.036 -2.706 7.641 1.00 20.82 O ATOM 1159 CB VAL A 77 -10.985 -2.197 9.836 1.00 19.12 C ATOM 1160 CG1 VAL A 77 -11.340 -3.641 10.037 1.00 20.38 C ATOM 1161 CG2 VAL A 77 -11.592 -1.299 10.933 1.00 21.62 C ATOM 1162 HA VAL A 77 -9.089 -2.264 10.877 1.00 0.00 H ATOM 1163 HB VAL A 77 -11.388 -1.901 8.867 1.00 0.00 H ATOM 1164 HG11 VAL A 77 -10.887 -4.239 9.246 1.00 0.00 H ATOM 1165 HG12 VAL A 77 -10.966 -3.974 11.005 1.00 0.00 H ATOM 1166 HG13 VAL A 77 -12.424 -3.755 10.006 1.00 0.00 H ATOM 1167 HG21 VAL A 77 -11.202 -1.601 11.905 1.00 0.00 H ATOM 1168 HG22 VAL A 77 -11.324 -0.260 10.740 1.00 0.00 H ATOM 1169 HG23 VAL A 77 -12.677 -1.403 10.927 1.00 0.00 H ATOM 1170 H VAL A 77 -9.356 -0.233 8.672 1.00 0.00 H ATOM 1171 N GLY A 78 -8.121 -3.949 9.296 1.00 18.36 N ATOM 1172 CA GLY A 78 -7.536 -4.902 8.349 1.00 17.98 C ATOM 1173 C GLY A 78 -6.680 -5.909 9.083 1.00 19.73 C ATOM 1174 O GLY A 78 -6.670 -5.951 10.321 1.00 20.14 O ATOM 1175 HA3 GLY A 78 -6.921 -4.363 7.629 1.00 0.00 H ATOM 1176 HA2 GLY A 78 -8.335 -5.424 7.823 1.00 0.00 H ATOM 1177 H GLY A 78 -7.967 -4.067 10.318 1.00 0.00 H ATOM 1178 N PRO A 79 -5.897 -6.676 8.331 1.00 19.72 N ATOM 1179 CA PRO A 79 -5.170 -7.824 8.866 1.00 19.93 C ATOM 1180 C PRO A 79 -3.891 -7.446 9.579 1.00 19.94 C ATOM 1181 O PRO A 79 -2.789 -7.909 9.249 1.00 21.34 O ATOM 1182 CB PRO A 79 -4.927 -8.664 7.605 1.00 20.19 C ATOM 1183 CG PRO A 79 -4.711 -7.590 6.539 1.00 20.00 C ATOM 1184 CD PRO A 79 -5.767 -6.563 6.856 1.00 20.27 C ATOM 1185 HA PRO A 79 -5.719 -8.354 9.644 1.00 0.00 H ATOM 1186 HD3 PRO A 79 -5.444 -5.563 6.565 1.00 0.00 H ATOM 1187 HD2 PRO A 79 -6.708 -6.799 6.359 1.00 0.00 H ATOM 1188 HG3 PRO A 79 -4.853 -7.999 5.539 1.00 0.00 H ATOM 1189 HG2 PRO A 79 -3.713 -7.159 6.616 1.00 0.00 H ATOM 1190 HB2 PRO A 79 -4.046 -9.296 7.714 1.00 0.00 H ATOM 1191 HB3 PRO A 79 -5.791 -9.286 7.371 1.00 0.00 H ATOM 1192 N THR A 80 -4.026 -6.578 10.573 1.00 20.21 N ATOM 1193 CA THR A 80 -2.903 -6.254 11.437 1.00 19.89 C ATOM 1194 C THR A 80 -2.618 -7.419 12.406 1.00 19.77 C ATOM 1195 O THR A 80 -3.545 -8.092 12.881 1.00 19.78 O ATOM 1196 CB THR A 80 -3.190 -4.969 12.229 1.00 20.22 C ATOM 1197 OG1 THR A 80 -2.083 -4.702 13.048 1.00 19.68 O ATOM 1198 CG2 THR A 80 -4.497 -5.100 13.085 1.00 21.68 C ATOM 1199 HA THR A 80 -2.024 -6.093 10.813 1.00 0.00 H ATOM 1200 HB THR A 80 -3.351 -4.144 11.535 1.00 0.00 H ATOM 1201 HG1 THR A 80 -1.943 -5.460 13.669 1.00 0.00 H ATOM 1202 HG23 THR A 80 -5.341 -5.307 12.427 1.00 0.00 H ATOM 1203 HG21 THR A 80 -4.382 -5.916 13.799 1.00 0.00 H ATOM 1204 HG22 THR A 80 -4.673 -4.168 13.622 1.00 0.00 H ATOM 1205 H THR A 80 -4.947 -6.124 10.736 1.00 0.00 H ATOM 1206 N PRO A 81 -1.355 -7.693 12.692 1.00 19.95 N ATOM 1207 CA PRO A 81 -1.036 -8.746 13.681 1.00 20.78 C ATOM 1208 C PRO A 81 -1.571 -8.514 15.104 1.00 21.63 C ATOM 1209 O PRO A 81 -1.829 -9.473 15.864 1.00 21.97 O ATOM 1210 CB PRO A 81 0.490 -8.744 13.705 1.00 20.96 C ATOM 1211 CG PRO A 81 0.871 -8.167 12.254 1.00 23.00 C ATOM 1212 CD PRO A 81 -0.166 -7.133 12.010 1.00 22.27 C ATOM 1213 HA PRO A 81 -1.509 -9.683 13.386 1.00 0.00 H ATOM 1214 HD3 PRO A 81 0.123 -6.177 12.446 1.00 0.00 H ATOM 1215 HD2 PRO A 81 -0.349 -7.004 10.943 1.00 0.00 H ATOM 1216 HG3 PRO A 81 0.826 -8.951 11.498 1.00 0.00 H ATOM 1217 HG2 PRO A 81 1.868 -7.726 12.259 1.00 0.00 H ATOM 1218 HB2 PRO A 81 0.869 -8.098 14.496 1.00 0.00 H ATOM 1219 HB3 PRO A 81 0.882 -9.752 13.842 1.00 0.00 H ATOM 1220 N VAL A 82 -1.628 -7.243 15.483 1.00 21.12 N ATOM 1221 CA VAL A 82 -2.006 -6.783 16.816 1.00 22.08 C ATOM 1222 C VAL A 82 -2.860 -5.524 16.642 1.00 20.39 C ATOM 1223 O VAL A 82 -2.567 -4.685 15.786 1.00 20.01 O ATOM 1224 CB VAL A 82 -0.725 -6.347 17.563 1.00 21.73 C ATOM 1225 CG1 VAL A 82 -1.029 -5.843 18.980 1.00 27.35 C ATOM 1226 CG2 VAL A 82 0.257 -7.531 17.578 1.00 24.42 C ATOM 1227 HA VAL A 82 -2.534 -7.569 17.357 1.00 0.00 H ATOM 1228 HB VAL A 82 -0.273 -5.505 17.039 1.00 0.00 H ATOM 1229 HG11 VAL A 82 -1.699 -4.985 18.923 1.00 0.00 H ATOM 1230 HG12 VAL A 82 -1.504 -6.639 19.553 1.00 0.00 H ATOM 1231 HG13 VAL A 82 -0.099 -5.548 19.466 1.00 0.00 H ATOM 1232 HG21 VAL A 82 -0.203 -8.377 18.089 1.00 0.00 H ATOM 1233 HG22 VAL A 82 0.500 -7.813 16.553 1.00 0.00 H ATOM 1234 HG23 VAL A 82 1.167 -7.240 18.102 1.00 0.00 H ATOM 1235 H VAL A 82 -1.385 -6.520 14.776 1.00 0.00 H ATOM 1236 N ASN A 83 -3.940 -5.397 17.430 1.00 19.53 N ATOM 1237 CA ASN A 83 -4.693 -4.124 17.438 1.00 19.00 C ATOM 1238 C ASN A 83 -3.840 -3.049 18.072 1.00 19.19 C ATOM 1239 O ASN A 83 -3.242 -3.265 19.159 1.00 20.19 O ATOM 1240 CB ASN A 83 -5.981 -4.261 18.294 1.00 21.02 C ATOM 1241 CG ASN A 83 -6.907 -5.320 17.762 1.00 22.20 C ATOM 1242 OD1 ASN A 83 -6.904 -5.612 16.568 1.00 23.74 O ATOM 1243 ND2 ASN A 83 -7.696 -5.930 18.643 1.00 20.38 N ATOM 1244 HA ASN A 83 -4.953 -3.871 16.410 1.00 0.00 H ATOM 1245 HB2 ASN A 83 -5.699 -4.521 19.314 1.00 0.00 H ATOM 1246 HB3 ASN A 83 -6.505 -3.305 18.296 1.00 0.00 H ATOM 1247 HD22 ASN A 83 -7.668 -5.653 19.645 1.00 0.00 H ATOM 1248 HD21 ASN A 83 -8.340 -6.684 18.329 1.00 0.00 H ATOM 1249 H ASN A 83 -4.245 -6.189 18.031 1.00 0.00 H ATOM 1250 N ILE A 84 -3.711 -1.922 17.383 1.00 19.57 N ATOM 1251 CA ILE A 84 -2.860 -0.874 17.922 1.00 19.65 C ATOM 1252 C ILE A 84 -3.573 0.448 17.944 1.00 19.41 C ATOM 1253 O ILE A 84 -4.270 0.826 16.970 1.00 18.94 O ATOM 1254 CB ILE A 84 -1.560 -0.724 17.151 1.00 22.03 C ATOM 1255 CG1 ILE A 84 -1.801 -0.564 15.676 1.00 22.28 C ATOM 1256 CG2 ILE A 84 -0.632 -1.974 17.411 1.00 23.36 C ATOM 1257 CD1 ILE A 84 -0.455 -0.524 14.807 1.00 23.01 C ATOM 1258 HA ILE A 84 -2.619 -1.178 18.941 1.00 0.00 H ATOM 1259 HB ILE A 84 -1.066 0.180 17.507 1.00 0.00 H ATOM 1260 HG12 ILE A 84 -2.408 -1.402 15.333 1.00 0.00 H ATOM 1261 HG13 ILE A 84 -2.344 0.367 15.514 1.00 0.00 H ATOM 1262 HD11 ILE A 84 0.160 0.316 15.130 1.00 0.00 H ATOM 1263 HD12 ILE A 84 0.095 -1.454 14.949 1.00 0.00 H ATOM 1264 HD13 ILE A 84 -0.708 -0.407 13.753 1.00 0.00 H ATOM 1265 HG21 ILE A 84 -0.412 -2.046 18.476 1.00 0.00 H ATOM 1266 HG22 ILE A 84 -1.143 -2.879 17.082 1.00 0.00 H ATOM 1267 HG23 ILE A 84 0.298 -1.857 16.854 1.00 0.00 H ATOM 1268 H ILE A 84 -4.207 -1.792 16.478 1.00 0.00 H ATOM 1269 N ILE A 85 -3.373 1.166 19.048 1.00 18.66 N ATOM 1270 CA ILE A 85 -3.768 2.569 19.129 1.00 19.73 C ATOM 1271 C ILE A 85 -2.569 3.457 18.811 1.00 19.49 C ATOM 1272 O ILE A 85 -1.559 3.429 19.534 1.00 21.45 O ATOM 1273 CB ILE A 85 -4.276 2.894 20.532 1.00 18.95 C ATOM 1274 CG1 ILE A 85 -5.325 1.857 20.990 1.00 20.94 C ATOM 1275 CG2 ILE A 85 -4.683 4.390 20.629 1.00 20.18 C ATOM 1276 CD1 ILE A 85 -6.533 1.772 20.056 1.00 25.16 C ATOM 1277 HA ILE A 85 -4.565 2.752 18.408 1.00 0.00 H ATOM 1278 HB ILE A 85 -3.477 2.791 21.267 1.00 0.00 H ATOM 1279 HG12 ILE A 85 -4.849 0.877 21.032 1.00 0.00 H ATOM 1280 HG13 ILE A 85 -5.674 2.133 21.985 1.00 0.00 H ATOM 1281 HD11 ILE A 85 -7.026 2.743 20.012 1.00 0.00 H ATOM 1282 HD12 ILE A 85 -6.200 1.487 19.058 1.00 0.00 H ATOM 1283 HD13 ILE A 85 -7.231 1.026 20.434 1.00 0.00 H ATOM 1284 HG21 ILE A 85 -3.817 5.016 20.411 1.00 0.00 H ATOM 1285 HG22 ILE A 85 -5.474 4.598 19.908 1.00 0.00 H ATOM 1286 HG23 ILE A 85 -5.042 4.603 21.636 1.00 0.00 H ATOM 1287 H ILE A 85 -2.925 0.716 19.872 1.00 0.00 H ATOM 1288 N GLY A 86 -2.682 4.240 17.742 1.00 18.87 N ATOM 1289 CA GLY A 86 -1.562 5.038 17.278 1.00 18.54 C ATOM 1290 C GLY A 86 -1.736 6.500 17.654 1.00 18.59 C ATOM 1291 O GLY A 86 -2.713 6.890 18.366 1.00 18.90 O ATOM 1292 HA3 GLY A 86 -1.491 4.955 16.193 1.00 0.00 H ATOM 1293 HA2 GLY A 86 -0.645 4.661 17.730 1.00 0.00 H ATOM 1294 H GLY A 86 -3.587 4.281 17.231 1.00 0.00 H ATOM 1295 N ARG A 87 -0.833 7.315 17.098 1.00 19.43 N ATOM 1296 CA ARG A 87 -0.720 8.704 17.578 1.00 18.77 C ATOM 1297 C ARG A 87 -1.979 9.513 17.302 1.00 18.61 C ATOM 1298 O ARG A 87 -2.300 10.439 18.061 1.00 19.30 O ATOM 1299 CB ARG A 87 0.546 9.415 17.064 1.00 19.13 C ATOM 1300 CG ARG A 87 1.814 8.696 17.570 1.00 18.58 C ATOM 1301 CD ARG A 87 3.103 9.491 17.155 1.00 18.32 C ATOM 1302 NE ARG A 87 3.195 9.494 15.687 1.00 20.07 N ATOM 1303 CZ ARG A 87 2.794 10.458 14.880 1.00 20.40 C ATOM 1304 NH1 ARG A 87 2.315 11.641 15.352 1.00 19.83 N ATOM 1305 NH2 ARG A 87 2.909 10.268 13.555 1.00 21.39 N ATOM 1306 HA ARG A 87 -0.614 8.639 18.661 1.00 0.00 H ATOM 1307 HB2 ARG A 87 0.542 9.411 15.974 1.00 0.00 H ATOM 1308 HB3 ARG A 87 0.550 10.444 17.422 1.00 0.00 H ATOM 1309 HG2 ARG A 87 1.774 8.620 18.657 1.00 0.00 H ATOM 1310 HG3 ARG A 87 1.855 7.696 17.139 1.00 0.00 H ATOM 1311 HD2 ARG A 87 3.985 9.010 17.578 1.00 0.00 H ATOM 1312 HD3 ARG A 87 3.038 10.515 17.522 1.00 0.00 H ATOM 1313 HE ARG A 87 3.617 8.654 15.242 1.00 0.00 H ATOM 1314 HH12 ARG A 87 2.007 12.380 14.688 1.00 0.00 H ATOM 1315 HH11 ARG A 87 2.257 11.806 16.377 1.00 0.00 H ATOM 1316 HH22 ARG A 87 2.601 11.010 12.895 1.00 0.00 H ATOM 1317 HH21 ARG A 87 3.306 9.379 13.190 1.00 0.00 H ATOM 1318 H ARG A 87 -0.216 6.972 16.334 1.00 0.00 H ATOM 1319 N ASN A 88 -2.710 9.168 16.249 1.00 18.06 N ATOM 1320 CA ASN A 88 -3.897 9.974 15.934 1.00 18.07 C ATOM 1321 C ASN A 88 -4.885 9.954 17.097 1.00 18.59 C ATOM 1322 O ASN A 88 -5.551 10.970 17.308 1.00 19.83 O ATOM 1323 CB ASN A 88 -4.571 9.494 14.639 1.00 18.49 C ATOM 1324 CG ASN A 88 -5.287 8.175 14.808 1.00 20.04 C ATOM 1325 OD1 ASN A 88 -4.682 7.196 15.309 1.00 19.10 O ATOM 1326 ND2 ASN A 88 -6.591 8.121 14.416 1.00 20.71 N ATOM 1327 HA ASN A 88 -3.570 11.002 15.777 1.00 0.00 H ATOM 1328 HB2 ASN A 88 -5.294 10.246 14.323 1.00 0.00 H ATOM 1329 HB3 ASN A 88 -3.807 9.380 13.870 1.00 0.00 H ATOM 1330 HD22 ASN A 88 -7.046 8.962 14.006 1.00 0.00 H ATOM 1331 HD21 ASN A 88 -7.131 7.239 14.527 1.00 0.00 H ATOM 1332 H ASN A 88 -2.449 8.349 15.663 1.00 0.00 H ATOM 1333 N LEU A 89 -4.986 8.828 17.832 1.00 18.16 N ATOM 1334 CA LEU A 89 -5.892 8.789 18.998 1.00 17.84 C ATOM 1335 C LEU A 89 -5.155 9.006 20.336 1.00 18.37 C ATOM 1336 O LEU A 89 -5.765 9.502 21.317 1.00 18.42 O ATOM 1337 CB LEU A 89 -6.714 7.510 19.094 1.00 18.71 C ATOM 1338 CG LEU A 89 -7.563 7.219 17.852 1.00 18.29 C ATOM 1339 CD1 LEU A 89 -8.443 5.953 18.036 1.00 19.23 C ATOM 1340 CD2 LEU A 89 -8.462 8.467 17.483 1.00 20.48 C ATOM 1341 HA LEU A 89 -6.574 9.621 18.824 1.00 0.00 H ATOM 1342 HB2 LEU A 89 -6.031 6.674 19.246 1.00 0.00 H ATOM 1343 HB3 LEU A 89 -7.380 7.594 19.953 1.00 0.00 H ATOM 1344 HG LEU A 89 -6.875 7.025 17.029 1.00 0.00 H ATOM 1345 HD21 LEU A 89 -9.125 8.695 18.318 1.00 0.00 H ATOM 1346 HD22 LEU A 89 -7.823 9.326 17.280 1.00 0.00 H ATOM 1347 HD23 LEU A 89 -9.056 8.237 16.598 1.00 0.00 H ATOM 1348 HD11 LEU A 89 -7.803 5.091 18.222 1.00 0.00 H ATOM 1349 HD12 LEU A 89 -9.114 6.098 18.883 1.00 0.00 H ATOM 1350 HD13 LEU A 89 -9.028 5.784 17.132 1.00 0.00 H ATOM 1351 H LEU A 89 -4.427 7.988 17.578 1.00 0.00 H ATOM 1352 N LEU A 90 -3.866 8.633 20.415 1.00 18.48 N ATOM 1353 CA LEU A 90 -3.105 8.915 21.650 1.00 18.60 C ATOM 1354 C LEU A 90 -3.100 10.394 21.936 1.00 18.76 C ATOM 1355 O LEU A 90 -3.186 10.791 23.080 1.00 19.63 O ATOM 1356 CB LEU A 90 -1.629 8.371 21.564 1.00 17.58 C ATOM 1357 CG LEU A 90 -1.606 6.843 21.433 1.00 18.88 C ATOM 1358 CD1 LEU A 90 -0.161 6.438 21.232 1.00 21.78 C ATOM 1359 CD2 LEU A 90 -2.087 6.160 22.720 1.00 18.83 C ATOM 1360 HA LEU A 90 -3.602 8.394 22.468 1.00 0.00 H ATOM 1361 HB2 LEU A 90 -1.138 8.810 20.695 1.00 0.00 H ATOM 1362 HB3 LEU A 90 -1.091 8.659 22.467 1.00 0.00 H ATOM 1363 HG LEU A 90 -2.257 6.548 20.610 1.00 0.00 H ATOM 1364 HD21 LEU A 90 -1.436 6.445 23.546 1.00 0.00 H ATOM 1365 HD22 LEU A 90 -3.109 6.473 22.936 1.00 0.00 H ATOM 1366 HD23 LEU A 90 -2.057 5.078 22.589 1.00 0.00 H ATOM 1367 HD11 LEU A 90 0.224 6.909 20.328 1.00 0.00 H ATOM 1368 HD12 LEU A 90 0.428 6.761 22.090 1.00 0.00 H ATOM 1369 HD13 LEU A 90 -0.099 5.354 21.134 1.00 0.00 H ATOM 1370 H LEU A 90 -3.409 8.151 19.615 1.00 0.00 H ATOM 1371 N THR A 91 -2.945 11.222 20.895 1.00 19.38 N ATOM 1372 CA THR A 91 -2.982 12.673 21.111 1.00 19.46 C ATOM 1373 C THR A 91 -4.342 13.154 21.643 1.00 19.39 C ATOM 1374 O THR A 91 -4.402 14.059 22.476 1.00 20.67 O ATOM 1375 CB THR A 91 -2.627 13.460 19.828 1.00 19.37 C ATOM 1376 OG1 THR A 91 -3.502 13.035 18.777 1.00 20.12 O ATOM 1377 CG2 THR A 91 -1.166 13.191 19.460 1.00 20.14 C ATOM 1378 HA THR A 91 -2.225 12.874 21.869 1.00 0.00 H ATOM 1379 HB THR A 91 -2.751 14.531 19.986 1.00 0.00 H ATOM 1380 HG1 THR A 91 -3.286 13.531 17.948 1.00 0.00 H ATOM 1381 HG23 THR A 91 -0.521 13.522 20.274 1.00 0.00 H ATOM 1382 HG21 THR A 91 -1.025 12.123 19.295 1.00 0.00 H ATOM 1383 HG22 THR A 91 -0.915 13.737 18.551 1.00 0.00 H ATOM 1384 H THR A 91 -2.799 10.839 19.939 1.00 0.00 H ATOM 1385 N GLN A 92 -5.414 12.496 21.222 1.00 18.68 N ATOM 1386 CA GLN A 92 -6.753 12.900 21.653 1.00 18.26 C ATOM 1387 C GLN A 92 -6.971 12.636 23.134 1.00 19.29 C ATOM 1388 O GLN A 92 -7.748 13.347 23.790 1.00 20.20 O ATOM 1389 CB GLN A 92 -7.849 12.164 20.876 1.00 17.48 C ATOM 1390 CG GLN A 92 -7.930 12.627 19.445 1.00 17.08 C ATOM 1391 CD GLN A 92 -9.226 12.227 18.784 1.00 18.93 C ATOM 1392 OE1 GLN A 92 -10.204 11.919 19.444 1.00 21.08 O ATOM 1393 NE2 GLN A 92 -9.254 12.299 17.481 1.00 18.32 N ATOM 1394 HA GLN A 92 -6.817 13.970 21.455 1.00 0.00 H ATOM 1395 HB2 GLN A 92 -7.634 11.095 20.889 1.00 0.00 H ATOM 1396 HB3 GLN A 92 -8.808 12.346 21.361 1.00 0.00 H ATOM 1397 HG2 GLN A 92 -7.846 13.714 19.423 1.00 0.00 H ATOM 1398 HG3 GLN A 92 -7.102 12.189 18.887 1.00 0.00 H ATOM 1399 HE22 GLN A 92 -8.397 12.566 16.956 1.00 0.00 H ATOM 1400 HE21 GLN A 92 -10.134 12.090 16.967 1.00 0.00 H ATOM 1401 H GLN A 92 -5.302 11.686 20.580 1.00 0.00 H ATOM 1402 N ILE A 93 -6.312 11.611 23.676 1.00 19.47 N ATOM 1403 CA ILE A 93 -6.478 11.273 25.083 1.00 21.63 C ATOM 1404 C ILE A 93 -5.377 11.862 25.948 1.00 21.37 C ATOM 1405 O ILE A 93 -5.324 11.583 27.149 1.00 24.72 O ATOM 1406 CB ILE A 93 -6.632 9.766 25.358 1.00 20.77 C ATOM 1407 CG1 ILE A 93 -5.324 9.023 25.019 1.00 21.09 C ATOM 1408 CG2 ILE A 93 -7.843 9.142 24.546 1.00 21.38 C ATOM 1409 CD1 ILE A 93 -5.432 7.513 25.184 1.00 23.51 C ATOM 1410 HA ILE A 93 -7.426 11.733 25.363 1.00 0.00 H ATOM 1411 HB ILE A 93 -6.847 9.645 26.420 1.00 0.00 H ATOM 1412 HG12 ILE A 93 -5.060 9.241 23.984 1.00 0.00 H ATOM 1413 HG13 ILE A 93 -4.537 9.388 25.678 1.00 0.00 H ATOM 1414 HD11 ILE A 93 -5.686 7.279 26.218 1.00 0.00 H ATOM 1415 HD12 ILE A 93 -6.209 7.131 24.522 1.00 0.00 H ATOM 1416 HD13 ILE A 93 -4.478 7.052 24.930 1.00 0.00 H ATOM 1417 HG21 ILE A 93 -8.768 9.640 24.836 1.00 0.00 H ATOM 1418 HG22 ILE A 93 -7.673 9.281 23.478 1.00 0.00 H ATOM 1419 HG23 ILE A 93 -7.917 8.077 24.768 1.00 0.00 H ATOM 1420 H ILE A 93 -5.670 11.045 23.085 1.00 0.00 H ATOM 1421 N GLY A 94 -4.527 12.686 25.351 1.00 21.19 N ATOM 1422 CA GLY A 94 -3.518 13.421 26.087 1.00 21.80 C ATOM 1423 C GLY A 94 -2.353 12.560 26.523 1.00 21.58 C ATOM 1424 O GLY A 94 -1.674 12.872 27.497 1.00 23.64 O ATOM 1425 HA3 GLY A 94 -3.981 13.852 26.974 1.00 0.00 H ATOM 1426 HA2 GLY A 94 -3.139 14.221 25.451 1.00 0.00 H ATOM 1427 H GLY A 94 -4.586 12.809 24.320 1.00 0.00 H TER 1428 GLY A 94 ATOM 1429 N THR A 96 1.338 11.122 26.651 1.00 20.66 N ATOM 1430 CA THR A 96 2.728 11.546 26.398 1.00 19.12 C ATOM 1431 C THR A 96 3.676 10.450 26.836 1.00 19.51 C ATOM 1432 O THR A 96 3.309 9.577 27.622 1.00 20.16 O ATOM 1433 CB THR A 96 3.096 12.828 27.144 1.00 20.99 C ATOM 1434 OG1 THR A 96 2.865 12.653 28.556 1.00 22.59 O ATOM 1435 CG2 THR A 96 2.242 14.035 26.600 1.00 22.16 C ATOM 1436 HA THR A 96 2.813 11.740 25.329 1.00 0.00 H ATOM 1437 HB THR A 96 4.152 13.045 26.980 1.00 0.00 H ATOM 1438 HG1 THR A 96 1.909 12.446 28.710 1.00 0.00 H ATOM 1439 HG23 THR A 96 2.426 14.156 25.532 1.00 0.00 H ATOM 1440 HG21 THR A 96 1.184 13.834 26.767 1.00 0.00 H ATOM 1441 HG22 THR A 96 2.528 14.946 27.125 1.00 0.00 H ATOM 1442 HN3 THR A 96 1.212 10.939 27.667 1.00 0.00 H ATOM 1443 HN2 THR A 96 1.138 10.254 26.114 1.00 0.00 H ATOM 1444 HN1 THR A 96 0.687 11.875 26.350 1.00 0.00 H ATOM 1445 N LEU A 97 4.868 10.505 26.269 1.00 19.02 N ATOM 1446 CA LEU A 97 5.988 9.702 26.742 1.00 19.97 C ATOM 1447 C LEU A 97 6.805 10.512 27.692 1.00 20.19 C ATOM 1448 O LEU A 97 7.085 11.685 27.456 1.00 21.55 O ATOM 1449 CB LEU A 97 6.880 9.364 25.559 1.00 21.71 C ATOM 1450 CG LEU A 97 6.490 8.217 24.679 1.00 22.39 C ATOM 1451 CD1 LEU A 97 7.338 8.332 23.364 1.00 24.96 C ATOM 1452 CD2 LEU A 97 6.734 6.904 25.412 1.00 25.87 C ATOM 1453 HA LEU A 97 5.610 8.801 27.224 1.00 0.00 H ATOM 1454 HB2 LEU A 97 6.930 10.252 24.929 1.00 0.00 H ATOM 1455 HB3 LEU A 97 7.872 9.144 25.955 1.00 0.00 H ATOM 1456 HG LEU A 97 5.430 8.242 24.425 1.00 0.00 H ATOM 1457 HD21 LEU A 97 7.791 6.823 25.667 1.00 0.00 H ATOM 1458 HD22 LEU A 97 6.136 6.882 26.323 1.00 0.00 H ATOM 1459 HD23 LEU A 97 6.449 6.072 24.768 1.00 0.00 H ATOM 1460 HD11 LEU A 97 7.121 9.282 22.875 1.00 0.00 H ATOM 1461 HD12 LEU A 97 8.398 8.283 23.612 1.00 0.00 H ATOM 1462 HD13 LEU A 97 7.081 7.511 22.695 1.00 0.00 H ATOM 1463 H LEU A 97 5.011 11.142 25.459 1.00 0.00 H ATOM 1464 N ASN A 98 7.207 9.892 28.799 1.00 18.74 N ATOM 1465 CA ASN A 98 7.989 10.620 29.802 1.00 19.74 C ATOM 1466 C ASN A 98 9.185 9.823 30.291 1.00 21.51 C ATOM 1467 O ASN A 98 9.052 8.640 30.587 1.00 22.55 O ATOM 1468 CB ASN A 98 7.096 10.988 30.970 1.00 18.55 C ATOM 1469 CG ASN A 98 5.984 11.939 30.549 1.00 20.59 C ATOM 1470 OD1 ASN A 98 6.118 13.152 30.693 1.00 27.64 O ATOM 1471 ND2 ASN A 98 4.885 11.395 30.077 1.00 21.85 N ATOM 1472 HA ASN A 98 8.377 11.522 29.329 1.00 0.00 H ATOM 1473 HB2 ASN A 98 6.650 10.079 31.375 1.00 0.00 H ATOM 1474 HB3 ASN A 98 7.700 11.469 31.740 1.00 0.00 H ATOM 1475 HD22 ASN A 98 4.819 10.362 29.973 1.00 0.00 H ATOM 1476 HD21 ASN A 98 4.081 11.997 29.807 1.00 0.00 H ATOM 1477 H ASN A 98 6.966 8.892 28.952 1.00 0.00 H ATOM 1478 N PHE A 99 10.335 10.453 30.384 1.00 23.05 N ATOM 1479 CA PHE A 99 11.510 9.749 30.867 1.00 25.55 C ATOM 1480 C PHE A 99 11.580 9.799 32.390 1.00 25.96 C ATOM 1481 O PHE A 99 11.150 10.777 33.005 1.00 26.68 O ATOM 1482 CB PHE A 99 12.765 10.403 30.301 1.00 28.63 C ATOM 1483 CG PHE A 99 13.122 10.010 28.858 1.00 30.64 C ATOM 1484 CD1 PHE A 99 12.169 9.989 27.838 1.00 32.55 C ATOM 1485 CD2 PHE A 99 14.469 9.775 28.531 1.00 32.51 C ATOM 1486 CE1 PHE A 99 12.538 9.682 26.510 1.00 33.29 C ATOM 1487 CE2 PHE A 99 14.856 9.461 27.234 1.00 35.63 C ATOM 1488 CZ PHE A 99 13.892 9.409 26.208 1.00 33.24 C ATOM 1489 HA PHE A 99 11.444 8.710 30.544 1.00 0.00 H ATOM 1490 HB2 PHE A 99 12.623 11.483 30.330 1.00 0.00 H ATOM 1491 HB3 PHE A 99 13.604 10.130 30.941 1.00 0.00 H ATOM 1492 HD2 PHE A 99 15.226 9.841 29.312 1.00 0.00 H ATOM 1493 HE2 PHE A 99 15.903 9.255 27.011 1.00 0.00 H ATOM 1494 HZ PHE A 99 14.188 9.160 25.189 1.00 0.00 H ATOM 1495 HE1 PHE A 99 11.784 9.656 25.723 1.00 0.00 H ATOM 1496 HD1 PHE A 99 11.128 10.212 28.070 1.00 0.00 H ATOM 1497 H PHE A 99 10.403 11.454 30.112 1.00 0.00 H TER 1498 PHE A 99 ATOM 1499 N GLY A 101 10.080 8.616 34.787 1.00 23.02 N ATOM 1500 CA GLY A 101 8.837 8.837 35.486 1.00 24.08 C ATOM 1501 C GLY A 101 8.274 10.234 35.511 1.00 24.61 C ATOM 1502 O GLY A 101 7.362 10.506 36.286 1.00 25.70 O ATOM 1503 HA3 GLY A 101 8.989 8.531 36.521 1.00 0.00 H ATOM 1504 HA2 GLY A 101 8.087 8.194 35.024 1.00 0.00 H ATOM 1505 HN3 GLY A 101 10.826 9.200 35.216 1.00 0.00 H ATOM 1506 HN2 GLY A 101 9.965 8.878 33.787 1.00 0.00 H ATOM 1507 HN1 GLY A 101 10.341 7.612 34.856 1.00 0.00 H ATOM 1508 N GLY A 102 8.798 11.126 34.679 1.00 23.77 N ATOM 1509 CA GLY A 102 8.324 12.517 34.678 1.00 24.58 C ATOM 1510 C GLY A 102 9.374 13.536 35.097 1.00 25.47 C ATOM 1511 O GLY A 102 9.149 14.752 35.080 1.00 25.98 O ATOM 1512 HA3 GLY A 102 7.482 12.592 35.366 1.00 0.00 H ATOM 1513 HA2 GLY A 102 7.991 12.764 33.670 1.00 0.00 H ATOM 1514 H GLY A 102 9.551 10.838 34.022 1.00 0.00 H ATOM 1515 N GLY A 103 10.527 13.037 35.501 1.00 25.55 N ATOM 1516 CA GLY A 103 11.577 13.928 35.925 1.00 26.60 C ATOM 1517 C GLY A 103 12.356 14.350 34.704 1.00 27.23 C ATOM 1518 O GLY A 103 12.988 15.408 34.700 1.00 27.33 O ATOM 1519 HA3 GLY A 103 12.236 13.415 36.625 1.00 0.00 H ATOM 1520 HA2 GLY A 103 11.145 14.804 36.409 1.00 0.00 H ATOM 1521 H GLY A 103 10.677 12.008 35.513 1.00 0.00 H ATOM 1522 N GLY A 104 12.306 13.512 33.668 1.00 27.06 N ATOM 1523 CA GLY A 104 13.049 13.746 32.430 1.00 28.40 C ATOM 1524 C GLY A 104 12.198 14.389 31.352 1.00 28.98 C ATOM 1525 O GLY A 104 11.114 14.888 31.645 1.00 28.98 O ATOM 1526 HA3 GLY A 104 13.420 12.790 32.059 1.00 0.00 H ATOM 1527 HA2 GLY A 104 13.892 14.402 32.647 1.00 0.00 H ATOM 1528 H GLY A 104 11.716 12.659 33.743 1.00 0.00 H ATOM 1529 N PRO A 105 12.672 14.363 30.090 1.00 29.84 N ATOM 1530 CA PRO A 105 11.949 15.103 29.039 1.00 29.98 C ATOM 1531 C PRO A 105 10.573 14.483 28.837 1.00 28.73 C ATOM 1532 O PRO A 105 10.414 13.255 29.035 1.00 29.93 O ATOM 1533 CB PRO A 105 12.834 14.916 27.791 1.00 30.15 C ATOM 1534 CG PRO A 105 13.619 13.678 28.052 1.00 31.60 C ATOM 1535 CD PRO A 105 13.839 13.634 29.555 1.00 30.34 C ATOM 1536 HA PRO A 105 11.785 16.155 29.273 1.00 0.00 H ATOM 1537 HD3 PRO A 105 13.858 12.606 29.917 1.00 0.00 H ATOM 1538 HD2 PRO A 105 14.770 14.131 29.829 1.00 0.00 H ATOM 1539 HG3 PRO A 105 14.575 13.717 27.529 1.00 0.00 H ATOM 1540 HG2 PRO A 105 13.063 12.800 27.724 1.00 0.00 H ATOM 1541 HB2 PRO A 105 12.218 14.798 26.899 1.00 0.00 H ATOM 1542 HB3 PRO A 105 13.498 15.770 27.662 1.00 0.00 H ATOM 1543 N GLN A 106 9.588 15.322 28.510 1.00 27.58 N ATOM 1544 CA GLN A 106 8.283 14.851 28.091 1.00 26.03 C ATOM 1545 C GLN A 106 8.238 14.954 26.588 1.00 25.41 C ATOM 1546 O GLN A 106 8.689 15.932 25.998 1.00 24.90 O ATOM 1547 CB GLN A 106 7.163 15.682 28.697 1.00 26.04 C ATOM 1548 CG GLN A 106 5.785 15.373 28.107 1.00 27.65 C ATOM 1549 CD GLN A 106 4.663 15.959 28.898 1.00 32.89 C ATOM 1550 OE1 GLN A 106 4.108 17.006 28.517 1.00 36.09 O ATOM 1551 NE2 GLN A 106 4.315 15.321 30.009 1.00 31.63 N ATOM 1552 HA GLN A 106 8.137 13.825 28.429 1.00 0.00 H ATOM 1553 HB2 GLN A 106 7.131 15.488 29.769 1.00 0.00 H ATOM 1554 HB3 GLN A 106 7.383 16.736 28.526 1.00 0.00 H ATOM 1555 HG2 GLN A 106 5.743 15.775 27.095 1.00 0.00 H ATOM 1556 HG3 GLN A 106 5.657 14.291 28.072 1.00 0.00 H ATOM 1557 HE22 GLN A 106 4.810 14.449 30.285 1.00 0.00 H ATOM 1558 HE21 GLN A 106 3.547 15.693 30.604 1.00 0.00 H ATOM 1559 H GLN A 106 9.762 16.346 28.557 1.00 0.00 H ATOM 1560 N ILE A 107 7.686 13.933 25.964 1.00 23.60 N ATOM 1561 CA ILE A 107 7.581 13.956 24.523 1.00 22.53 C ATOM 1562 C ILE A 107 6.112 13.758 24.176 1.00 21.23 C ATOM 1563 O ILE A 107 5.464 12.765 24.553 1.00 19.41 O ATOM 1564 CB ILE A 107 8.493 12.881 23.921 1.00 22.07 C ATOM 1565 CG1 ILE A 107 9.960 13.147 24.311 1.00 24.09 C ATOM 1566 CG2 ILE A 107 8.335 12.840 22.407 1.00 24.41 C ATOM 1567 CD1 ILE A 107 10.880 12.010 23.993 1.00 26.13 C ATOM 1568 HA ILE A 107 7.914 14.904 24.101 1.00 0.00 H ATOM 1569 HB ILE A 107 8.203 11.909 24.321 1.00 0.00 H ATOM 1570 HG12 ILE A 107 10.305 14.030 23.774 1.00 0.00 H ATOM 1571 HG13 ILE A 107 10.003 13.336 25.384 1.00 0.00 H ATOM 1572 HD11 ILE A 107 10.555 11.120 24.532 1.00 0.00 H ATOM 1573 HD12 ILE A 107 10.858 11.815 22.921 1.00 0.00 H ATOM 1574 HD13 ILE A 107 11.895 12.270 24.295 1.00 0.00 H ATOM 1575 HG21 ILE A 107 7.299 12.609 22.157 1.00 0.00 H ATOM 1576 HG22 ILE A 107 8.604 13.810 21.989 1.00 0.00 H ATOM 1577 HG23 ILE A 107 8.989 12.072 21.995 1.00 0.00 H ATOM 1578 H ILE A 107 7.329 13.119 26.503 1.00 0.00 H ATOM 1579 N THR A 108 5.544 14.755 23.472 1.00 19.92 N ATOM 1580 CA THR A 108 4.181 14.689 23.002 1.00 19.33 C ATOM 1581 C THR A 108 4.191 13.903 21.696 1.00 17.50 C ATOM 1582 O THR A 108 5.248 13.557 21.158 1.00 18.03 O ATOM 1583 CB THR A 108 3.594 16.100 22.808 1.00 20.45 C ATOM 1584 OG1 THR A 108 4.366 16.782 21.825 1.00 22.40 O ATOM 1585 CG2 THR A 108 3.674 16.880 24.157 1.00 19.59 C ATOM 1586 HA THR A 108 3.545 14.192 23.735 1.00 0.00 H ATOM 1587 HB THR A 108 2.554 16.033 22.488 1.00 0.00 H ATOM 1588 HG1 THR A 108 5.305 16.846 22.131 1.00 0.00 H ATOM 1589 HG23 THR A 108 3.084 16.360 24.911 1.00 0.00 H ATOM 1590 HG21 THR A 108 4.713 16.936 24.482 1.00 0.00 H ATOM 1591 HG22 THR A 108 3.281 17.887 24.017 1.00 0.00 H ATOM 1592 H THR A 108 6.107 15.603 23.259 1.00 0.00 H ATOM 1593 N LEU A 109 3.002 13.557 21.245 1.00 15.38 N ATOM 1594 CA LEU A 109 2.921 12.601 20.147 1.00 14.01 C ATOM 1595 C LEU A 109 2.237 13.212 18.930 1.00 14.27 C ATOM 1596 O LEU A 109 1.734 12.507 18.050 1.00 14.77 O ATOM 1597 CB LEU A 109 2.139 11.402 20.662 1.00 12.87 C ATOM 1598 CG LEU A 109 2.901 10.654 21.776 1.00 13.33 C ATOM 1599 CD1 LEU A 109 1.994 9.539 22.315 1.00 14.76 C ATOM 1600 CD2 LEU A 109 4.163 9.948 21.241 1.00 13.98 C ATOM 1601 HA LEU A 109 3.919 12.306 19.825 1.00 0.00 H ATOM 1602 HB2 LEU A 109 1.184 11.747 21.058 1.00 0.00 H ATOM 1603 HB3 LEU A 109 1.960 10.715 19.834 1.00 0.00 H ATOM 1604 HG LEU A 109 3.181 11.389 22.530 1.00 0.00 H ATOM 1605 HD21 LEU A 109 3.877 9.223 20.479 1.00 0.00 H ATOM 1606 HD22 LEU A 109 4.835 10.688 20.807 1.00 0.00 H ATOM 1607 HD23 LEU A 109 4.666 9.435 22.061 1.00 0.00 H ATOM 1608 HD11 LEU A 109 1.080 9.978 22.716 1.00 0.00 H ATOM 1609 HD12 LEU A 109 1.744 8.852 21.506 1.00 0.00 H ATOM 1610 HD13 LEU A 109 2.516 8.998 23.105 1.00 0.00 H ATOM 1611 H LEU A 109 2.139 13.958 21.664 1.00 0.00 H ATOM 1612 N TRP A 110 2.281 14.550 18.843 1.00 16.66 N ATOM 1613 CA TRP A 110 1.746 15.214 17.667 1.00 15.79 C ATOM 1614 C TRP A 110 2.532 14.808 16.428 1.00 15.91 C ATOM 1615 O TRP A 110 1.962 14.773 15.304 1.00 18.33 O ATOM 1616 CB TRP A 110 1.890 16.736 17.839 1.00 16.42 C ATOM 1617 CG TRP A 110 1.063 17.242 18.942 1.00 15.62 C ATOM 1618 CD1 TRP A 110 1.519 17.806 20.107 1.00 19.00 C ATOM 1619 CD2 TRP A 110 -0.364 17.321 18.993 1.00 16.77 C ATOM 1620 NE1 TRP A 110 0.455 18.221 20.879 1.00 22.18 N ATOM 1621 CE2 TRP A 110 -0.714 17.929 20.228 1.00 20.47 C ATOM 1622 CE3 TRP A 110 -1.379 16.939 18.125 1.00 16.28 C ATOM 1623 CZ2 TRP A 110 -2.047 18.160 20.605 1.00 20.67 C ATOM 1624 CZ3 TRP A 110 -2.693 17.200 18.465 1.00 19.44 C ATOM 1625 CH2 TRP A 110 -3.028 17.791 19.709 1.00 18.54 C ATOM 1626 HA TRP A 110 0.700 14.930 17.552 1.00 0.00 H ATOM 1627 HB2 TRP A 110 2.934 16.971 18.045 1.00 0.00 H ATOM 1628 HB3 TRP A 110 1.584 17.226 16.915 1.00 0.00 H ATOM 1629 HE1 TRP A 110 0.528 18.682 21.808 1.00 0.00 H ATOM 1630 HD1 TRP A 110 2.569 17.911 20.382 1.00 0.00 H ATOM 1631 HZ2 TRP A 110 -2.296 18.612 21.565 1.00 0.00 H ATOM 1632 HH2 TRP A 110 -4.076 17.956 19.961 1.00 0.00 H ATOM 1633 HZ3 TRP A 110 -3.487 16.946 17.763 1.00 0.00 H ATOM 1634 HE3 TRP A 110 -1.142 16.439 17.186 1.00 0.00 H ATOM 1635 H TRP A 110 2.697 15.110 19.615 1.00 0.00 H ATOM 1636 N LYS A 111 3.844 14.587 16.585 1.00 16.34 N ATOM 1637 CA LYS A 111 4.665 14.105 15.461 1.00 17.33 C ATOM 1638 C LYS A 111 5.390 12.853 15.939 1.00 17.18 C ATOM 1639 O LYS A 111 5.288 12.483 17.133 1.00 16.68 O ATOM 1640 CB LYS A 111 5.664 15.168 14.994 1.00 20.19 C ATOM 1641 CG LYS A 111 6.688 15.477 15.978 1.00 23.40 C ATOM 1642 CD LYS A 111 7.777 16.379 15.369 1.00 22.79 C ATOM 1643 CE LYS A 111 8.704 16.927 16.442 1.00 22.80 C ATOM 1644 NZ LYS A 111 9.857 17.608 15.831 1.00 26.96 N ATOM 1645 HA LYS A 111 4.031 13.883 14.603 1.00 0.00 H ATOM 1646 HB2 LYS A 111 6.153 14.808 14.089 1.00 0.00 H ATOM 1647 HB3 LYS A 111 5.115 16.082 14.769 1.00 0.00 H ATOM 1648 HG2 LYS A 111 6.229 15.991 16.823 1.00 0.00 H ATOM 1649 HG3 LYS A 111 7.144 14.549 16.323 1.00 0.00 H ATOM 1650 HD2 LYS A 111 8.362 15.798 14.657 1.00 0.00 H ATOM 1651 HD3 LYS A 111 7.300 17.212 14.852 1.00 0.00 H ATOM 1652 HE2 LYS A 111 9.061 16.105 17.062 1.00 0.00 H ATOM 1653 HE3 LYS A 111 8.156 17.636 17.062 1.00 0.00 H ATOM 1654 HZ1 LYS A 111 10.384 16.933 15.242 1.00 0.00 H ATOM 1655 HZ2 LYS A 111 9.520 18.396 15.241 1.00 0.00 H ATOM 1656 HZ3 LYS A 111 10.478 17.975 16.580 1.00 0.00 H ATOM 1657 H LYS A 111 4.287 14.758 17.510 1.00 0.00 H ATOM 1658 N ARG A 112 6.020 12.149 15.009 1.00 16.66 N ATOM 1659 CA ARG A 112 6.677 10.886 15.380 1.00 16.90 C ATOM 1660 C ARG A 112 7.713 11.185 16.443 1.00 16.10 C ATOM 1661 O ARG A 112 8.466 12.164 16.317 1.00 17.85 O ATOM 1662 CB ARG A 112 7.360 10.275 14.165 1.00 17.39 C ATOM 1663 CG ARG A 112 6.437 9.724 13.119 1.00 17.37 C ATOM 1664 CD ARG A 112 7.206 9.012 11.955 1.00 21.64 C ATOM 1665 NE ARG A 112 8.180 9.864 11.296 1.00 28.27 N ATOM 1666 CZ ARG A 112 9.230 9.424 10.606 1.00 31.82 C ATOM 1667 NH1 ARG A 112 9.490 8.122 10.491 1.00 34.78 N ATOM 1668 NH2 ARG A 112 10.048 10.299 10.052 1.00 36.68 N ATOM 1669 HA ARG A 112 5.937 10.180 15.756 1.00 0.00 H ATOM 1670 HB2 ARG A 112 7.974 11.047 13.700 1.00 0.00 H ATOM 1671 HB3 ARG A 112 8.000 9.463 14.511 1.00 0.00 H ATOM 1672 HG2 ARG A 112 5.767 9.003 13.588 1.00 0.00 H ATOM 1673 HG3 ARG A 112 5.852 10.544 12.702 1.00 0.00 H ATOM 1674 HD2 ARG A 112 6.479 8.681 11.213 1.00 0.00 H ATOM 1675 HD3 ARG A 112 7.726 8.146 12.364 1.00 0.00 H ATOM 1676 HE ARG A 112 8.048 10.893 11.368 1.00 0.00 H ATOM 1677 HH12 ARG A 112 10.317 7.803 9.947 1.00 0.00 H ATOM 1678 HH11 ARG A 112 8.866 7.425 10.946 1.00 0.00 H ATOM 1679 HH22 ARG A 112 10.872 9.970 9.510 1.00 0.00 H ATOM 1680 HH21 ARG A 112 9.868 11.318 10.157 1.00 0.00 H ATOM 1681 H ARG A 112 6.050 12.487 14.026 1.00 0.00 H ATOM 1682 N PRO A 113 7.760 10.366 17.525 1.00 14.89 N ATOM 1683 CA PRO A 113 8.738 10.607 18.597 1.00 15.40 C ATOM 1684 C PRO A 113 10.149 10.122 18.225 1.00 17.29 C ATOM 1685 O PRO A 113 10.595 9.066 18.662 1.00 17.07 O ATOM 1686 CB PRO A 113 8.136 9.821 19.748 1.00 15.53 C ATOM 1687 CG PRO A 113 7.435 8.663 19.078 1.00 15.41 C ATOM 1688 CD PRO A 113 6.803 9.282 17.855 1.00 15.68 C ATOM 1689 HA PRO A 113 8.890 11.663 18.822 1.00 0.00 H ATOM 1690 HD3 PRO A 113 6.726 8.561 17.041 1.00 0.00 H ATOM 1691 HD2 PRO A 113 5.814 9.682 18.080 1.00 0.00 H ATOM 1692 HG3 PRO A 113 6.676 8.236 19.734 1.00 0.00 H ATOM 1693 HG2 PRO A 113 8.148 7.888 18.797 1.00 0.00 H ATOM 1694 HB2 PRO A 113 8.915 9.464 20.422 1.00 0.00 H ATOM 1695 HB3 PRO A 113 7.427 10.433 20.305 1.00 0.00 H ATOM 1696 N LEU A 114 10.840 10.949 17.444 1.00 17.58 N ATOM 1697 CA LEU A 114 12.178 10.678 16.965 1.00 19.33 C ATOM 1698 C LEU A 114 13.216 11.328 17.849 1.00 19.94 C ATOM 1699 O LEU A 114 13.103 12.515 18.185 1.00 22.26 O ATOM 1700 CB LEU A 114 12.337 11.185 15.526 1.00 18.76 C ATOM 1701 CG LEU A 114 11.495 10.444 14.497 1.00 21.70 C ATOM 1702 CD1 LEU A 114 11.614 11.194 13.149 1.00 25.77 C ATOM 1703 CD2 LEU A 114 11.907 9.016 14.329 1.00 24.70 C ATOM 1704 HA LEU A 114 12.330 9.599 16.990 1.00 0.00 H ATOM 1705 HB2 LEU A 114 12.054 12.237 15.503 1.00 0.00 H ATOM 1706 HB3 LEU A 114 13.385 11.085 15.244 1.00 0.00 H ATOM 1707 HG LEU A 114 10.463 10.425 14.847 1.00 0.00 H ATOM 1708 HD21 LEU A 114 12.946 8.975 14.001 1.00 0.00 H ATOM 1709 HD22 LEU A 114 11.804 8.495 15.281 1.00 0.00 H ATOM 1710 HD23 LEU A 114 11.270 8.541 13.583 1.00 0.00 H ATOM 1711 HD11 LEU A 114 11.250 12.214 13.269 1.00 0.00 H ATOM 1712 HD12 LEU A 114 12.658 11.214 12.837 1.00 0.00 H ATOM 1713 HD13 LEU A 114 11.018 10.680 12.395 1.00 0.00 H ATOM 1714 H LEU A 114 10.391 11.844 17.161 1.00 0.00 H ATOM 1715 N VAL A 115 14.230 10.545 18.218 1.00 19.47 N ATOM 1716 CA VAL A 115 15.277 11.066 19.093 1.00 20.41 C ATOM 1717 C VAL A 115 16.625 10.662 18.580 1.00 19.97 C ATOM 1718 O VAL A 115 16.731 9.803 17.736 1.00 19.90 O ATOM 1719 CB VAL A 115 15.126 10.602 20.571 1.00 21.64 C ATOM 1720 CG1 VAL A 115 13.803 11.099 21.124 1.00 20.17 C ATOM 1721 CG2 VAL A 115 15.269 9.074 20.680 1.00 21.63 C ATOM 1722 HA VAL A 115 15.176 12.151 19.084 1.00 0.00 H ATOM 1723 HB VAL A 115 15.925 11.033 21.174 1.00 0.00 H ATOM 1724 HG11 VAL A 115 13.778 12.188 21.080 1.00 0.00 H ATOM 1725 HG12 VAL A 115 12.986 10.691 20.529 1.00 0.00 H ATOM 1726 HG13 VAL A 115 13.698 10.774 22.159 1.00 0.00 H ATOM 1727 HG21 VAL A 115 14.496 8.594 20.079 1.00 0.00 H ATOM 1728 HG22 VAL A 115 16.252 8.775 20.316 1.00 0.00 H ATOM 1729 HG23 VAL A 115 15.160 8.774 21.722 1.00 0.00 H ATOM 1730 H VAL A 115 14.276 9.562 17.882 1.00 0.00 H ATOM 1731 N THR A 116 17.679 11.326 19.083 1.00 20.81 N ATOM 1732 CA THR A 116 19.045 10.906 18.752 1.00 22.32 C ATOM 1733 C THR A 116 19.546 9.814 19.677 1.00 22.40 C ATOM 1734 O THR A 116 19.345 9.899 20.886 1.00 22.70 O ATOM 1735 CB THR A 116 20.011 12.081 18.886 1.00 23.66 C ATOM 1736 OG1 THR A 116 19.492 13.184 18.165 1.00 25.97 O ATOM 1737 CG2 THR A 116 21.408 11.713 18.344 1.00 24.63 C ATOM 1738 HA THR A 116 19.010 10.534 17.728 1.00 0.00 H ATOM 1739 HB THR A 116 20.115 12.336 19.941 1.00 0.00 H ATOM 1740 HG1 THR A 116 18.608 13.432 18.535 1.00 0.00 H ATOM 1741 HG23 THR A 116 21.801 10.864 18.903 1.00 0.00 H ATOM 1742 HG21 THR A 116 21.329 11.450 17.289 1.00 0.00 H ATOM 1743 HG22 THR A 116 22.077 12.566 18.458 1.00 0.00 H ATOM 1744 H THR A 116 17.526 12.142 19.710 1.00 0.00 H ATOM 1745 N ILE A 117 20.186 8.803 19.107 1.00 22.04 N ATOM 1746 CA ILE A 117 20.761 7.708 19.882 1.00 23.35 C ATOM 1747 C ILE A 117 22.220 7.593 19.506 1.00 22.98 C ATOM 1748 O ILE A 117 22.605 8.093 18.460 1.00 25.01 O ATOM 1749 CB ILE A 117 20.057 6.388 19.611 1.00 22.34 C ATOM 1750 CG1 ILE A 117 20.207 5.962 18.135 1.00 23.01 C ATOM 1751 CG2 ILE A 117 18.591 6.527 20.005 1.00 22.83 C ATOM 1752 CD1 ILE A 117 19.755 4.559 17.835 1.00 22.81 C ATOM 1753 HA ILE A 117 20.641 7.923 20.944 1.00 0.00 H ATOM 1754 HB ILE A 117 20.519 5.602 20.209 1.00 0.00 H ATOM 1755 HG12 ILE A 117 19.619 6.646 17.523 1.00 0.00 H ATOM 1756 HG13 ILE A 117 21.259 6.045 17.863 1.00 0.00 H ATOM 1757 HD11 ILE A 117 20.340 3.856 18.427 1.00 0.00 H ATOM 1758 HD12 ILE A 117 18.699 4.457 18.087 1.00 0.00 H ATOM 1759 HD13 ILE A 117 19.899 4.351 16.775 1.00 0.00 H ATOM 1760 HG21 ILE A 117 18.523 6.773 21.065 1.00 0.00 H ATOM 1761 HG22 ILE A 117 18.131 7.321 19.416 1.00 0.00 H ATOM 1762 HG23 ILE A 117 18.074 5.586 19.815 1.00 0.00 H ATOM 1763 H ILE A 117 20.282 8.789 18.072 1.00 0.00 H ATOM 1764 N ARG A 118 23.014 6.967 20.368 1.00 21.73 N ATOM 1765 CA ARG A 118 24.391 6.623 20.025 1.00 21.84 C ATOM 1766 C ARG A 118 24.568 5.150 20.198 1.00 20.42 C ATOM 1767 O ARG A 118 24.240 4.604 21.277 1.00 21.54 O ATOM 1768 CB ARG A 118 25.337 7.364 20.966 1.00 22.38 C ATOM 1769 CG ARG A 118 26.795 7.236 20.524 1.00 25.58 C ATOM 1770 CD ARG A 118 27.681 7.952 21.550 1.00 26.79 C ATOM 1771 NE ARG A 118 27.832 7.117 22.735 1.00 29.78 N ATOM 1772 CZ ARG A 118 28.366 7.501 23.894 1.00 32.71 C ATOM 1773 NH1 ARG A 118 28.817 8.738 24.072 1.00 32.52 N ATOM 1774 NH2 ARG A 118 28.451 6.630 24.888 1.00 33.46 N ATOM 1775 HA ARG A 118 24.609 6.905 18.995 1.00 0.00 H ATOM 1776 HB2 ARG A 118 25.064 8.419 20.982 1.00 0.00 H ATOM 1777 HB3 ARG A 118 25.234 6.949 21.969 1.00 0.00 H ATOM 1778 HG2 ARG A 118 27.072 6.183 20.470 1.00 0.00 H ATOM 1779 HG3 ARG A 118 26.924 7.695 19.544 1.00 0.00 H ATOM 1780 HD2 ARG A 118 27.219 8.899 21.830 1.00 0.00 H ATOM 1781 HD3 ARG A 118 28.661 8.142 21.113 1.00 0.00 H ATOM 1782 HE ARG A 118 27.493 6.136 22.670 1.00 0.00 H ATOM 1783 HH12 ARG A 118 29.230 9.015 24.986 1.00 0.00 H ATOM 1784 HH11 ARG A 118 28.757 9.430 23.298 1.00 0.00 H ATOM 1785 HH22 ARG A 118 28.866 6.918 25.797 1.00 0.00 H ATOM 1786 HH21 ARG A 118 28.103 5.658 24.759 1.00 0.00 H ATOM 1787 H ARG A 118 22.647 6.716 21.308 1.00 0.00 H ATOM 1788 N ILE A 119 25.082 4.497 19.157 1.00 21.11 N ATOM 1789 CA ILE A 119 25.303 3.068 19.170 1.00 22.72 C ATOM 1790 C ILE A 119 26.531 2.761 18.304 1.00 23.83 C ATOM 1791 O ILE A 119 26.697 3.316 17.212 1.00 25.37 O ATOM 1792 CB ILE A 119 24.060 2.274 18.684 1.00 22.28 C ATOM 1793 CG1 ILE A 119 24.378 0.784 18.610 1.00 21.88 C ATOM 1794 CG2 ILE A 119 23.535 2.842 17.333 1.00 24.70 C ATOM 1795 CD1 ILE A 119 23.111 -0.086 18.372 1.00 26.15 C ATOM 1796 HA ILE A 119 25.480 2.747 20.197 1.00 0.00 H ATOM 1797 HB ILE A 119 23.254 2.395 19.408 1.00 0.00 H ATOM 1798 HG12 ILE A 119 25.076 0.616 17.790 1.00 0.00 H ATOM 1799 HG13 ILE A 119 24.841 0.478 19.548 1.00 0.00 H ATOM 1800 HD11 ILE A 119 22.408 0.067 19.191 1.00 0.00 H ATOM 1801 HD12 ILE A 119 22.644 0.205 17.431 1.00 0.00 H ATOM 1802 HD13 ILE A 119 23.397 -1.137 18.328 1.00 0.00 H ATOM 1803 HG21 ILE A 119 23.256 3.887 17.464 1.00 0.00 H ATOM 1804 HG22 ILE A 119 24.319 2.765 16.579 1.00 0.00 H ATOM 1805 HG23 ILE A 119 22.664 2.269 17.013 1.00 0.00 H ATOM 1806 H ILE A 119 25.334 5.035 18.303 1.00 0.00 H ATOM 1807 N GLY A 120 27.412 1.925 18.839 1.00 25.50 N ATOM 1808 CA GLY A 120 28.598 1.512 18.092 1.00 27.14 C ATOM 1809 C GLY A 120 29.501 2.684 17.728 1.00 28.93 C ATOM 1810 O GLY A 120 30.283 2.584 16.787 1.00 30.51 O ATOM 1811 HA3 GLY A 120 28.278 1.019 17.174 1.00 0.00 H ATOM 1812 HA2 GLY A 120 29.167 0.809 18.701 1.00 0.00 H ATOM 1813 H GLY A 120 27.257 1.560 19.800 1.00 0.00 H ATOM 1814 N GLY A 121 29.401 3.771 18.483 1.00 29.11 N ATOM 1815 CA GLY A 121 30.164 4.976 18.223 1.00 30.73 C ATOM 1816 C GLY A 121 29.547 5.848 17.154 1.00 31.19 C ATOM 1817 O GLY A 121 30.152 6.836 16.738 1.00 32.47 O ATOM 1818 HA3 GLY A 121 31.166 4.690 17.903 1.00 0.00 H ATOM 1819 HA2 GLY A 121 30.229 5.552 19.146 1.00 0.00 H ATOM 1820 H GLY A 121 28.749 3.758 19.293 1.00 0.00 H ATOM 1821 N GLN A 122 28.333 5.505 16.710 1.00 30.74 N ATOM 1822 CA GLN A 122 27.641 6.243 15.643 1.00 31.76 C ATOM 1823 C GLN A 122 26.400 6.904 16.212 1.00 31.19 C ATOM 1824 O GLN A 122 25.741 6.293 17.058 1.00 31.10 O ATOM 1825 CB GLN A 122 27.152 5.258 14.600 1.00 32.62 C ATOM 1826 CG GLN A 122 28.237 4.672 13.751 1.00 36.73 C ATOM 1827 CD GLN A 122 28.143 5.232 12.369 1.00 42.14 C ATOM 1828 OE1 GLN A 122 27.214 4.899 11.621 1.00 45.38 O ATOM 1829 NE2 GLN A 122 29.090 6.115 12.011 1.00 41.54 N ATOM 1830 HA GLN A 122 28.328 6.977 15.220 1.00 0.00 H ATOM 1831 HB2 GLN A 122 26.641 4.443 15.113 1.00 0.00 H ATOM 1832 HB3 GLN A 122 26.448 5.773 13.947 1.00 0.00 H ATOM 1833 HG2 GLN A 122 29.208 4.920 14.179 1.00 0.00 H ATOM 1834 HG3 GLN A 122 28.124 3.589 13.713 1.00 0.00 H ATOM 1835 HE22 GLN A 122 29.850 6.361 12.677 1.00 0.00 H ATOM 1836 HE21 GLN A 122 29.063 6.552 11.068 1.00 0.00 H ATOM 1837 H GLN A 122 27.859 4.683 17.137 1.00 0.00 H ATOM 1838 N LEU A 123 26.074 8.118 15.750 1.00 29.82 N ATOM 1839 CA LEU A 123 24.854 8.818 16.157 1.00 29.26 C ATOM 1840 C LEU A 123 23.800 8.568 15.097 1.00 29.19 C ATOM 1841 O LEU A 123 24.099 8.680 13.905 1.00 29.19 O ATOM 1842 CB LEU A 123 25.103 10.319 16.310 1.00 29.63 C ATOM 1843 CG LEU A 123 25.973 10.869 17.453 1.00 31.23 C ATOM 1844 CD1 LEU A 123 25.923 12.390 17.454 1.00 33.50 C ATOM 1845 CD2 LEU A 123 25.588 10.362 18.850 1.00 33.87 C ATOM 1846 HA LEU A 123 24.522 8.444 17.126 1.00 0.00 H ATOM 1847 HB2 LEU A 123 25.566 10.652 15.381 1.00 0.00 H ATOM 1848 HB3 LEU A 123 24.124 10.786 16.414 1.00 0.00 H ATOM 1849 HG LEU A 123 26.979 10.500 17.255 1.00 0.00 H ATOM 1850 HD21 LEU A 123 24.559 10.649 19.069 1.00 0.00 H ATOM 1851 HD22 LEU A 123 25.677 9.276 18.878 1.00 0.00 H ATOM 1852 HD23 LEU A 123 26.255 10.802 19.591 1.00 0.00 H ATOM 1853 HD11 LEU A 123 26.299 12.765 16.502 1.00 0.00 H ATOM 1854 HD12 LEU A 123 24.893 12.718 17.594 1.00 0.00 H ATOM 1855 HD13 LEU A 123 26.541 12.772 18.266 1.00 0.00 H ATOM 1856 H LEU A 123 26.714 8.583 15.074 1.00 0.00 H ATOM 1857 N LYS A 124 22.570 8.222 15.514 1.00 26.25 N ATOM 1858 CA LYS A 124 21.475 7.938 14.558 1.00 26.76 C ATOM 1859 C LYS A 124 20.198 8.488 15.125 1.00 24.72 C ATOM 1860 O LYS A 124 20.154 8.810 16.290 1.00 25.54 O ATOM 1861 CB LYS A 124 21.277 6.448 14.321 1.00 26.94 C ATOM 1862 CG LYS A 124 22.511 5.772 13.714 1.00 29.95 C ATOM 1863 CD LYS A 124 22.328 4.277 13.656 1.00 36.02 C ATOM 1864 CE LYS A 124 23.399 3.637 12.766 1.00 39.73 C ATOM 1865 NZ LYS A 124 23.501 4.334 11.462 1.00 42.99 N ATOM 1866 HA LYS A 124 21.740 8.400 13.607 1.00 0.00 H ATOM 1867 HB2 LYS A 124 21.052 5.971 15.275 1.00 0.00 H ATOM 1868 HB3 LYS A 124 20.436 6.312 13.641 1.00 0.00 H ATOM 1869 HG2 LYS A 124 22.667 6.153 12.705 1.00 0.00 H ATOM 1870 HG3 LYS A 124 23.383 6.002 14.327 1.00 0.00 H ATOM 1871 HD2 LYS A 124 22.406 3.867 14.663 1.00 0.00 H ATOM 1872 HD3 LYS A 124 21.342 4.052 13.249 1.00 0.00 H ATOM 1873 HE2 LYS A 124 23.139 2.593 12.592 1.00 0.00 H ATOM 1874 HE3 LYS A 124 24.362 3.690 13.274 1.00 0.00 H ATOM 1875 HZ1 LYS A 124 22.586 4.282 10.970 1.00 0.00 H ATOM 1876 HZ2 LYS A 124 23.754 5.330 11.622 1.00 0.00 H ATOM 1877 HZ3 LYS A 124 24.234 3.877 10.883 1.00 0.00 H ATOM 1878 H LYS A 124 22.382 8.152 16.535 1.00 0.00 H ATOM 1879 N GLU A 125 19.179 8.633 14.274 1.00 24.25 N ATOM 1880 CA GLU A 125 17.843 9.009 14.722 1.00 22.68 C ATOM 1881 C GLU A 125 17.025 7.731 14.875 1.00 20.83 C ATOM 1882 O GLU A 125 17.167 6.812 14.061 1.00 21.05 O ATOM 1883 CB GLU A 125 17.219 9.910 13.655 1.00 23.48 C ATOM 1884 CG GLU A 125 15.893 10.529 13.986 1.00 28.03 C ATOM 1885 CD GLU A 125 15.557 11.654 13.028 1.00 35.53 C ATOM 1886 OE1 GLU A 125 15.192 11.359 11.871 1.00 40.32 O ATOM 1887 OE2 GLU A 125 15.677 12.836 13.429 1.00 42.30 O ATOM 1888 HA GLU A 125 17.873 9.542 15.673 1.00 0.00 H ATOM 1889 HB2 GLU A 125 17.921 10.720 13.455 1.00 0.00 H ATOM 1890 HB3 GLU A 125 17.089 9.312 12.753 1.00 0.00 H ATOM 1891 HG2 GLU A 125 15.118 9.765 13.923 1.00 0.00 H ATOM 1892 HG3 GLU A 125 15.929 10.925 15.001 1.00 0.00 H ATOM 1893 H GLU A 125 19.343 8.473 13.260 1.00 0.00 H ATOM 1894 N ALA A 126 16.185 7.648 15.916 1.00 18.43 N ATOM 1895 CA ALA A 126 15.384 6.432 16.099 1.00 17.74 C ATOM 1896 C ALA A 126 14.031 6.834 16.670 1.00 16.14 C ATOM 1897 O ALA A 126 13.909 7.877 17.343 1.00 16.61 O ATOM 1898 CB ALA A 126 16.085 5.494 17.076 1.00 17.66 C ATOM 1899 HA ALA A 126 15.259 5.920 15.145 1.00 0.00 H ATOM 1900 HB1 ALA A 126 17.064 5.225 16.680 1.00 0.00 H ATOM 1901 HB2 ALA A 126 16.205 5.995 18.036 1.00 0.00 H ATOM 1902 HB3 ALA A 126 15.485 4.594 17.207 1.00 0.00 H ATOM 1903 H ALA A 126 16.102 8.438 16.588 1.00 0.00 H ATOM 1904 N LEU A 127 13.045 5.975 16.436 1.00 15.35 N ATOM 1905 CA LEU A 127 11.648 6.195 16.859 1.00 15.10 C ATOM 1906 C LEU A 127 11.458 5.472 18.197 1.00 15.45 C ATOM 1907 O LEU A 127 11.746 4.268 18.328 1.00 17.15 O ATOM 1908 CB LEU A 127 10.799 5.497 15.803 1.00 15.59 C ATOM 1909 CG LEU A 127 9.286 5.537 15.957 1.00 17.28 C ATOM 1910 CD1 LEU A 127 8.735 6.891 15.715 1.00 18.13 C ATOM 1911 CD2 LEU A 127 8.729 4.549 14.942 1.00 17.50 C ATOM 1912 HA LEU A 127 11.389 7.249 16.963 1.00 0.00 H ATOM 1913 HB2 LEU A 127 11.039 5.952 14.842 1.00 0.00 H ATOM 1914 HB3 LEU A 127 11.095 4.448 15.791 1.00 0.00 H ATOM 1915 HG LEU A 127 9.005 5.276 16.977 1.00 0.00 H ATOM 1916 HD21 LEU A 127 9.030 4.852 13.939 1.00 0.00 H ATOM 1917 HD22 LEU A 127 9.119 3.553 15.154 1.00 0.00 H ATOM 1918 HD23 LEU A 127 7.641 4.536 15.008 1.00 0.00 H ATOM 1919 HD11 LEU A 127 9.168 7.591 16.430 1.00 0.00 H ATOM 1920 HD12 LEU A 127 8.981 7.206 14.701 1.00 0.00 H ATOM 1921 HD13 LEU A 127 7.652 6.868 15.837 1.00 0.00 H ATOM 1922 H LEU A 127 13.270 5.097 15.926 1.00 0.00 H ATOM 1923 N LEU A 128 10.976 6.188 19.202 1.00 15.59 N ATOM 1924 CA LEU A 128 10.598 5.534 20.473 1.00 16.09 C ATOM 1925 C LEU A 128 9.267 4.819 20.256 1.00 16.18 C ATOM 1926 O LEU A 128 8.220 5.500 20.046 1.00 17.31 O ATOM 1927 CB LEU A 128 10.429 6.610 21.578 1.00 16.38 C ATOM 1928 CG LEU A 128 11.670 7.493 21.777 1.00 16.55 C ATOM 1929 CD1 LEU A 128 11.448 8.497 22.922 1.00 20.80 C ATOM 1930 CD2 LEU A 128 12.888 6.560 22.057 1.00 18.74 C ATOM 1931 HA LEU A 128 11.368 4.826 20.780 1.00 0.00 H ATOM 1932 HB2 LEU A 128 9.590 7.251 21.308 1.00 0.00 H ATOM 1933 HB3 LEU A 128 10.211 6.105 22.519 1.00 0.00 H ATOM 1934 HG LEU A 128 11.863 8.081 20.880 1.00 0.00 H ATOM 1935 HD21 LEU A 128 12.696 5.973 22.955 1.00 0.00 H ATOM 1936 HD22 LEU A 128 13.034 5.891 21.209 1.00 0.00 H ATOM 1937 HD23 LEU A 128 13.782 7.166 22.202 1.00 0.00 H ATOM 1938 HD11 LEU A 128 10.597 9.135 22.684 1.00 0.00 H ATOM 1939 HD12 LEU A 128 11.250 7.954 23.846 1.00 0.00 H ATOM 1940 HD13 LEU A 128 12.341 9.111 23.043 1.00 0.00 H ATOM 1941 H LEU A 128 10.863 7.216 19.096 1.00 0.00 H ATOM 1942 N ASP A 129 9.260 3.468 20.317 1.00 14.43 N ATOM 1943 CA ASP A 129 8.094 2.687 19.881 1.00 14.53 C ATOM 1944 C ASP A 129 7.640 1.766 21.022 1.00 13.49 C ATOM 1945 O ASP A 129 8.173 0.671 21.243 1.00 13.85 O ATOM 1946 CB ASP A 129 8.483 1.899 18.595 1.00 14.71 C ATOM 1947 CG ASP A 129 7.330 1.126 17.988 1.00 20.14 C ATOM 1948 OD1 ASP A 129 6.180 1.206 18.490 1.00 18.58 O ATOM 1949 OD2 ASP A 129 7.544 0.426 16.956 1.00 20.51 O ATOM 1950 HA ASP A 129 7.251 3.335 19.639 1.00 0.00 H ATOM 1951 HB2 ASP A 129 8.852 2.608 17.854 1.00 0.00 H ATOM 1952 HB3 ASP A 129 9.276 1.195 18.848 1.00 0.00 H ATOM 1953 H ASP A 129 10.098 2.971 20.680 1.00 0.00 H ATOM 1954 N THR A 130 6.620 2.223 21.754 1.00 12.22 N ATOM 1955 CA THR A 130 6.083 1.396 22.841 1.00 12.92 C ATOM 1956 C THR A 130 5.397 0.113 22.332 1.00 13.55 C ATOM 1957 O THR A 130 5.118 -0.805 23.146 1.00 14.78 O ATOM 1958 CB THR A 130 5.082 2.203 23.681 1.00 13.77 C ATOM 1959 OG1 THR A 130 4.014 2.726 22.865 1.00 13.24 O ATOM 1960 CG2 THR A 130 5.761 3.362 24.387 1.00 12.21 C ATOM 1961 HA THR A 130 6.935 1.097 23.452 1.00 0.00 H ATOM 1962 HB THR A 130 4.672 1.516 24.421 1.00 0.00 H ATOM 1963 HG1 THR A 130 3.532 1.976 22.434 1.00 0.00 H ATOM 1964 HG23 THR A 130 6.572 2.982 25.009 1.00 0.00 H ATOM 1965 HG21 THR A 130 6.163 4.052 23.645 1.00 0.00 H ATOM 1966 HG22 THR A 130 5.034 3.881 25.012 1.00 0.00 H ATOM 1967 H THR A 130 6.210 3.158 21.555 1.00 0.00 H ATOM 1968 N GLY A 131 5.099 0.053 21.021 1.00 12.68 N ATOM 1969 CA GLY A 131 4.540 -1.122 20.366 1.00 12.77 C ATOM 1970 C GLY A 131 5.607 -2.108 19.886 1.00 13.47 C ATOM 1971 O GLY A 131 5.219 -3.094 19.257 1.00 15.31 O ATOM 1972 HA3 GLY A 131 3.957 -0.795 19.505 1.00 0.00 H ATOM 1973 HA2 GLY A 131 3.886 -1.635 21.072 1.00 0.00 H ATOM 1974 H GLY A 131 5.279 0.897 20.440 1.00 0.00 H ATOM 1975 N ALA A 132 6.896 -1.849 20.190 1.00 13.01 N ATOM 1976 CA ALA A 132 8.003 -2.765 19.792 1.00 13.34 C ATOM 1977 C ALA A 132 8.571 -3.464 21.016 1.00 15.02 C ATOM 1978 O ALA A 132 8.987 -2.792 21.953 1.00 14.98 O ATOM 1979 CB ALA A 132 9.074 -1.970 19.059 1.00 13.17 C ATOM 1980 HA ALA A 132 7.622 -3.534 19.120 1.00 0.00 H ATOM 1981 HB1 ALA A 132 8.640 -1.512 18.170 1.00 0.00 H ATOM 1982 HB2 ALA A 132 9.462 -1.192 19.717 1.00 0.00 H ATOM 1983 HB3 ALA A 132 9.884 -2.638 18.767 1.00 0.00 H ATOM 1984 H ALA A 132 7.124 -0.983 20.719 1.00 0.00 H ATOM 1985 N ASP A 133 8.600 -4.794 20.996 1.00 15.74 N ATOM 1986 CA ASP A 133 9.210 -5.511 22.156 1.00 16.46 C ATOM 1987 C ASP A 133 10.707 -5.280 22.185 1.00 18.78 C ATOM 1988 O ASP A 133 11.322 -5.212 23.283 1.00 18.73 O ATOM 1989 CB ASP A 133 9.022 -7.015 21.965 1.00 16.71 C ATOM 1990 CG ASP A 133 7.579 -7.471 22.156 1.00 21.23 C ATOM 1991 OD1 ASP A 133 6.689 -6.686 22.541 1.00 19.16 O ATOM 1992 OD2 ASP A 133 7.333 -8.698 21.944 1.00 25.75 O ATOM 1993 HA ASP A 133 8.738 -5.147 23.068 1.00 0.00 H ATOM 1994 HB2 ASP A 133 9.338 -7.278 20.955 1.00 0.00 H ATOM 1995 HB3 ASP A 133 9.649 -7.537 22.688 1.00 0.00 H ATOM 1996 H ASP A 133 8.207 -5.322 20.191 1.00 0.00 H ATOM 1997 N ASP A 134 11.309 -5.202 20.979 1.00 17.84 N ATOM 1998 CA ASP A 134 12.759 -5.173 20.770 1.00 17.90 C ATOM 1999 C ASP A 134 13.201 -3.905 20.061 1.00 17.69 C ATOM 2000 O ASP A 134 12.376 -3.150 19.500 1.00 18.55 O ATOM 2001 CB ASP A 134 13.199 -6.370 19.892 1.00 18.55 C ATOM 2002 CG ASP A 134 12.776 -7.669 20.428 1.00 21.96 C ATOM 2003 OD1 ASP A 134 12.879 -7.869 21.654 1.00 29.34 O ATOM 2004 OD2 ASP A 134 12.356 -8.501 19.601 1.00 31.71 O ATOM 2005 HA ASP A 134 13.218 -5.220 21.758 1.00 0.00 H ATOM 2006 HB2 ASP A 134 12.767 -6.248 18.899 1.00 0.00 H ATOM 2007 HB3 ASP A 134 14.286 -6.364 19.817 1.00 0.00 H ATOM 2008 H ASP A 134 10.699 -5.159 20.137 1.00 0.00 H ATOM 2009 N THR A 135 14.510 -3.703 20.007 1.00 15.69 N ATOM 2010 CA THR A 135 15.100 -2.531 19.392 1.00 16.66 C ATOM 2011 C THR A 135 15.714 -2.966 18.060 1.00 17.42 C ATOM 2012 O THR A 135 16.409 -3.961 18.041 1.00 18.43 O ATOM 2013 CB THR A 135 16.196 -2.026 20.324 1.00 17.23 C ATOM 2014 OG1 THR A 135 15.526 -1.422 21.456 1.00 17.71 O ATOM 2015 CG2 THR A 135 17.019 -0.969 19.703 1.00 19.06 C ATOM 2016 HA THR A 135 14.364 -1.745 19.222 1.00 0.00 H ATOM 2017 HB THR A 135 16.846 -2.861 20.584 1.00 0.00 H ATOM 2018 HG1 THR A 135 14.963 -2.101 21.906 1.00 0.00 H ATOM 2019 HG23 THR A 135 17.545 -1.379 18.841 1.00 0.00 H ATOM 2020 HG21 THR A 135 16.375 -0.151 19.381 1.00 0.00 H ATOM 2021 HG22 THR A 135 17.742 -0.599 20.430 1.00 0.00 H ATOM 2022 H THR A 135 15.141 -4.417 20.424 1.00 0.00 H ATOM 2023 N VAL A 136 15.419 -2.251 16.986 1.00 14.87 N ATOM 2024 CA VAL A 136 15.810 -2.681 15.640 1.00 16.73 C ATOM 2025 C VAL A 136 16.517 -1.528 14.997 1.00 16.93 C ATOM 2026 O VAL A 136 15.938 -0.458 14.792 1.00 16.53 O ATOM 2027 CB VAL A 136 14.572 -3.041 14.803 1.00 16.20 C ATOM 2028 CG1 VAL A 136 15.026 -3.777 13.540 1.00 19.47 C ATOM 2029 CG2 VAL A 136 13.653 -4.003 15.609 1.00 18.70 C ATOM 2030 HA VAL A 136 16.448 -3.563 15.699 1.00 0.00 H ATOM 2031 HB VAL A 136 14.032 -2.128 14.552 1.00 0.00 H ATOM 2032 HG11 VAL A 136 15.687 -3.131 12.963 1.00 0.00 H ATOM 2033 HG12 VAL A 136 15.558 -4.685 13.822 1.00 0.00 H ATOM 2034 HG13 VAL A 136 14.154 -4.037 12.939 1.00 0.00 H ATOM 2035 HG21 VAL A 136 14.203 -4.913 15.850 1.00 0.00 H ATOM 2036 HG22 VAL A 136 13.336 -3.514 16.530 1.00 0.00 H ATOM 2037 HG23 VAL A 136 12.778 -4.254 15.010 1.00 0.00 H ATOM 2038 H VAL A 136 14.895 -1.360 17.100 1.00 0.00 H ATOM 2039 N ILE A 137 17.785 -1.736 14.628 1.00 18.14 N ATOM 2040 CA ILE A 137 18.575 -0.662 14.041 1.00 21.68 C ATOM 2041 C ILE A 137 18.937 -1.001 12.593 1.00 23.58 C ATOM 2042 O ILE A 137 19.158 -2.173 12.260 1.00 23.71 O ATOM 2043 CB ILE A 137 19.841 -0.414 14.887 1.00 23.53 C ATOM 2044 CG1 ILE A 137 19.468 -0.060 16.336 1.00 26.16 C ATOM 2045 CG2 ILE A 137 20.758 0.625 14.246 1.00 25.53 C ATOM 2046 CD1 ILE A 137 18.681 1.179 16.496 1.00 27.20 C ATOM 2047 HA ILE A 137 17.984 0.254 14.035 1.00 0.00 H ATOM 2048 HB ILE A 137 20.413 -1.341 14.919 1.00 0.00 H ATOM 2049 HG12 ILE A 137 18.886 -0.885 16.746 1.00 0.00 H ATOM 2050 HG13 ILE A 137 20.391 0.050 16.905 1.00 0.00 H ATOM 2051 HD11 ILE A 137 19.250 2.023 16.106 1.00 0.00 H ATOM 2052 HD12 ILE A 137 17.744 1.086 15.947 1.00 0.00 H ATOM 2053 HD13 ILE A 137 18.470 1.340 17.553 1.00 0.00 H ATOM 2054 HG21 ILE A 137 21.067 0.276 13.261 1.00 0.00 H ATOM 2055 HG22 ILE A 137 20.222 1.569 14.147 1.00 0.00 H ATOM 2056 HG23 ILE A 137 21.637 0.769 14.874 1.00 0.00 H ATOM 2057 H ILE A 137 18.212 -2.675 14.761 1.00 0.00 H ATOM 2058 N GLU A 138 18.938 0.035 11.750 1.00 24.30 N ATOM 2059 CA GLU A 138 19.233 -0.065 10.325 1.00 28.59 C ATOM 2060 C GLU A 138 20.563 -0.733 10.188 1.00 29.25 C ATOM 2061 O GLU A 138 21.429 -0.680 11.093 1.00 29.24 O ATOM 2062 CB GLU A 138 19.306 1.325 9.688 1.00 28.92 C ATOM 2063 CG GLU A 138 18.465 1.573 8.424 1.00 32.03 C ATOM 2064 CD GLU A 138 18.833 0.695 7.222 1.00 34.00 C ATOM 2065 OE1 GLU A 138 19.566 1.131 6.290 1.00 34.99 O ATOM 2066 OE2 GLU A 138 18.349 -0.441 7.204 1.00 36.69 O ATOM 2067 HA GLU A 138 18.448 -0.631 9.824 1.00 0.00 H ATOM 2068 HB2 GLU A 138 18.986 2.046 10.440 1.00 0.00 H ATOM 2069 HB3 GLU A 138 20.348 1.511 9.429 1.00 0.00 H ATOM 2070 HG2 GLU A 138 17.419 1.389 8.671 1.00 0.00 H ATOM 2071 HG3 GLU A 138 18.590 2.616 8.133 1.00 0.00 H ATOM 2072 H GLU A 138 18.714 0.975 12.135 1.00 0.00 H ATOM 2073 N GLU A 139 20.746 -1.355 9.028 1.00 29.77 N ATOM 2074 CA GLU A 139 21.982 -2.034 8.708 1.00 30.73 C ATOM 2075 C GLU A 139 23.217 -1.209 9.103 1.00 31.53 C ATOM 2076 O GLU A 139 23.384 -0.062 8.682 1.00 30.73 O ATOM 2077 CB GLU A 139 21.987 -2.429 7.225 1.00 30.59 C ATOM 2078 CG GLU A 139 21.347 -3.802 6.993 1.00 31.30 C ATOM 2079 CD GLU A 139 22.115 -4.916 7.693 1.00 33.76 C ATOM 2080 OE1 GLU A 139 21.475 -5.892 8.128 1.00 35.55 O ATOM 2081 OE2 GLU A 139 23.354 -4.818 7.824 1.00 34.54 O ATOM 2082 HA GLU A 139 22.040 -2.946 9.302 1.00 0.00 H ATOM 2083 HB2 GLU A 139 21.431 -1.681 6.660 1.00 0.00 H ATOM 2084 HB3 GLU A 139 23.018 -2.457 6.872 1.00 0.00 H ATOM 2085 HG2 GLU A 139 20.326 -3.784 7.375 1.00 0.00 H ATOM 2086 HG3 GLU A 139 21.329 -4.006 5.922 1.00 0.00 H ATOM 2087 H GLU A 139 19.976 -1.353 8.329 1.00 0.00 H TER 2088 GLU A 139 ATOM 2089 N ASN A 141 27.429 -2.056 10.399 1.00 38.40 N ATOM 2090 CA ASN A 141 28.516 -3.030 10.530 1.00 39.96 C ATOM 2091 C ASN A 141 28.990 -3.193 11.970 1.00 40.23 C ATOM 2092 O ASN A 141 30.169 -2.945 12.238 1.00 41.31 O ATOM 2093 CB ASN A 141 29.714 -2.593 9.670 1.00 39.70 C ATOM 2094 CG ASN A 141 29.543 -2.919 8.198 1.00 41.11 C ATOM 2095 OD1 ASN A 141 28.787 -2.257 7.481 1.00 42.55 O ATOM 2096 ND2 ASN A 141 30.262 -3.934 7.733 1.00 42.26 N ATOM 2097 HA ASN A 141 28.120 -3.988 10.193 1.00 0.00 H ATOM 2098 HB2 ASN A 141 29.841 -1.515 9.774 1.00 0.00 H ATOM 2099 HB3 ASN A 141 30.607 -3.100 10.036 1.00 0.00 H ATOM 2100 HD22 ASN A 141 30.887 -4.465 8.373 1.00 0.00 H ATOM 2101 HD21 ASN A 141 30.200 -4.198 6.729 1.00 0.00 H ATOM 2102 HN3 ASN A 141 27.755 -1.127 10.735 1.00 0.00 H ATOM 2103 HN2 ASN A 141 26.616 -2.366 10.969 1.00 0.00 H ATOM 2104 HN1 ASN A 141 27.147 -1.986 9.401 1.00 0.00 H ATOM 2105 N LEU A 142 28.102 -3.580 12.889 1.00 39.92 N ATOM 2106 CA LEU A 142 28.476 -3.777 14.306 1.00 40.14 C ATOM 2107 C LEU A 142 29.501 -4.900 14.447 1.00 40.13 C ATOM 2108 O LEU A 142 29.272 -6.020 13.978 1.00 40.09 O ATOM 2109 CB LEU A 142 27.269 -4.096 15.204 1.00 40.85 C ATOM 2110 CG LEU A 142 26.471 -3.023 15.969 1.00 41.11 C ATOM 2111 CD1 LEU A 142 25.348 -3.682 16.741 1.00 40.06 C ATOM 2112 CD2 LEU A 142 27.315 -2.178 16.903 1.00 39.49 C ATOM 2113 HA LEU A 142 28.904 -2.831 14.636 1.00 0.00 H ATOM 2114 HB2 LEU A 142 26.548 -4.604 14.564 1.00 0.00 H ATOM 2115 HB3 LEU A 142 27.635 -4.791 15.960 1.00 0.00 H ATOM 2116 HG LEU A 142 26.075 -2.339 15.219 1.00 0.00 H ATOM 2117 HD21 LEU A 142 27.787 -2.821 17.646 1.00 0.00 H ATOM 2118 HD22 LEU A 142 28.083 -1.661 16.328 1.00 0.00 H ATOM 2119 HD23 LEU A 142 26.680 -1.447 17.403 1.00 0.00 H ATOM 2120 HD11 LEU A 142 24.687 -4.200 16.047 1.00 0.00 H ATOM 2121 HD12 LEU A 142 25.766 -4.397 17.449 1.00 0.00 H ATOM 2122 HD13 LEU A 142 24.785 -2.921 17.281 1.00 0.00 H ATOM 2123 H LEU A 142 27.117 -3.748 12.599 1.00 0.00 H ATOM 2124 N PRO A 143 30.637 -4.610 15.091 1.00 39.74 N ATOM 2125 CA PRO A 143 31.533 -5.716 15.367 1.00 39.45 C ATOM 2126 C PRO A 143 30.909 -6.636 16.406 1.00 39.26 C ATOM 2127 O PRO A 143 29.989 -6.245 17.124 1.00 39.07 O ATOM 2128 CB PRO A 143 32.790 -5.031 15.917 1.00 39.67 C ATOM 2129 CG PRO A 143 32.343 -3.709 16.394 1.00 39.70 C ATOM 2130 CD PRO A 143 31.162 -3.317 15.568 1.00 39.72 C ATOM 2131 HA PRO A 143 31.746 -6.335 14.496 1.00 0.00 H ATOM 2132 HD3 PRO A 143 30.420 -2.793 16.171 1.00 0.00 H ATOM 2133 HD2 PRO A 143 31.462 -2.685 14.732 1.00 0.00 H ATOM 2134 HG3 PRO A 143 33.143 -2.978 16.273 1.00 0.00 H ATOM 2135 HG2 PRO A 143 32.061 -3.767 17.445 1.00 0.00 H ATOM 2136 HB2 PRO A 143 33.211 -5.610 16.739 1.00 0.00 H ATOM 2137 HB3 PRO A 143 33.538 -4.920 15.132 1.00 0.00 H ATOM 2138 N GLY A 144 31.382 -7.868 16.460 1.00 39.38 N ATOM 2139 CA GLY A 144 30.876 -8.796 17.435 1.00 39.38 C ATOM 2140 C GLY A 144 30.154 -9.971 16.827 1.00 39.78 C ATOM 2141 O GLY A 144 29.863 -10.005 15.622 1.00 39.07 O ATOM 2142 HA3 GLY A 144 30.184 -8.266 18.090 1.00 0.00 H ATOM 2143 HA2 GLY A 144 31.714 -9.172 18.022 1.00 0.00 H ATOM 2144 H GLY A 144 32.123 -8.168 15.795 1.00 0.00 H TER 2145 GLY A 144 ATOM 2146 N TRP A 146 26.870 -12.738 16.871 1.00 38.61 N ATOM 2147 CA TRP A 146 25.421 -12.557 16.763 1.00 37.13 C ATOM 2148 C TRP A 146 24.683 -13.875 16.525 1.00 36.05 C ATOM 2149 O TRP A 146 25.297 -14.916 16.241 1.00 34.74 O ATOM 2150 CB TRP A 146 25.083 -11.550 15.661 1.00 38.74 C ATOM 2151 CG TRP A 146 25.677 -11.825 14.304 1.00 40.89 C ATOM 2152 CD1 TRP A 146 26.924 -11.453 13.861 1.00 43.52 C ATOM 2153 CD2 TRP A 146 25.037 -12.468 13.190 1.00 43.00 C ATOM 2154 NE1 TRP A 146 27.103 -11.849 12.555 1.00 43.38 N ATOM 2155 CE2 TRP A 146 25.968 -12.480 12.121 1.00 43.55 C ATOM 2156 CE3 TRP A 146 23.785 -13.060 12.998 1.00 42.41 C ATOM 2157 CZ2 TRP A 146 25.674 -13.047 10.873 1.00 42.69 C ATOM 2158 CZ3 TRP A 146 23.491 -13.620 11.755 1.00 42.92 C ATOM 2159 CH2 TRP A 146 24.436 -13.610 10.711 1.00 43.13 C ATOM 2160 HA TRP A 146 25.079 -12.166 17.721 1.00 0.00 H ATOM 2161 HB2 TRP A 146 23.999 -11.528 15.551 1.00 0.00 H ATOM 2162 HB3 TRP A 146 25.434 -10.571 15.986 1.00 0.00 H ATOM 2163 HE1 TRP A 146 27.962 -11.694 11.989 1.00 0.00 H ATOM 2164 HD1 TRP A 146 27.665 -10.921 14.458 1.00 0.00 H ATOM 2165 HZ2 TRP A 146 26.403 -13.040 10.063 1.00 0.00 H ATOM 2166 HH2 TRP A 146 24.176 -14.060 9.753 1.00 0.00 H ATOM 2167 HZ3 TRP A 146 22.514 -14.073 11.589 1.00 0.00 H ATOM 2168 HE3 TRP A 146 23.052 -13.083 13.805 1.00 0.00 H ATOM 2169 HN3 TRP A 146 27.233 -13.154 15.990 1.00 0.00 H ATOM 2170 HN2 TRP A 146 27.080 -13.372 17.668 1.00 0.00 H ATOM 2171 HN1 TRP A 146 27.322 -11.815 17.032 1.00 0.00 H ATOM 2172 N LYS A 147 23.361 -13.839 16.665 1.00 33.28 N ATOM 2173 CA LYS A 147 22.553 -14.999 16.318 1.00 31.36 C ATOM 2174 C LYS A 147 21.386 -14.586 15.405 1.00 29.36 C ATOM 2175 O LYS A 147 20.840 -13.503 15.544 1.00 27.66 O ATOM 2176 CB LYS A 147 22.121 -15.796 17.551 1.00 32.89 C ATOM 2177 CG LYS A 147 21.098 -15.176 18.457 1.00 33.23 C ATOM 2178 CD LYS A 147 20.865 -16.022 19.731 1.00 33.19 C ATOM 2179 CE LYS A 147 19.755 -15.406 20.594 1.00 34.53 C ATOM 2180 NZ LYS A 147 19.707 -15.844 22.021 1.00 35.37 N ATOM 2181 HA LYS A 147 23.170 -15.691 15.745 1.00 0.00 H ATOM 2182 HB2 LYS A 147 21.714 -16.744 17.200 1.00 0.00 H ATOM 2183 HB3 LYS A 147 23.014 -15.984 18.147 1.00 0.00 H ATOM 2184 HG2 LYS A 147 21.442 -14.184 18.751 1.00 0.00 H ATOM 2185 HG3 LYS A 147 20.156 -15.087 17.916 1.00 0.00 H ATOM 2186 HD2 LYS A 147 20.575 -17.032 19.442 1.00 0.00 H ATOM 2187 HD3 LYS A 147 21.788 -16.061 20.309 1.00 0.00 H ATOM 2188 HE2 LYS A 147 18.799 -15.659 20.136 1.00 0.00 H ATOM 2189 HE3 LYS A 147 19.887 -14.324 20.583 1.00 0.00 H ATOM 2190 HZ1 LYS A 147 19.564 -16.873 22.062 1.00 0.00 H ATOM 2191 HZ2 LYS A 147 20.603 -15.598 22.488 1.00 0.00 H ATOM 2192 HZ3 LYS A 147 18.920 -15.364 22.503 1.00 0.00 H ATOM 2193 H LYS A 147 22.902 -12.978 17.024 1.00 0.00 H ATOM 2194 N PRO A 148 21.042 -15.428 14.415 1.00 26.75 N ATOM 2195 CA PRO A 148 19.975 -14.995 13.519 1.00 25.12 C ATOM 2196 C PRO A 148 18.634 -14.998 14.199 1.00 22.75 C ATOM 2197 O PRO A 148 18.373 -15.800 15.098 1.00 21.51 O ATOM 2198 CB PRO A 148 20.015 -16.014 12.360 1.00 25.51 C ATOM 2199 CG PRO A 148 20.932 -17.088 12.794 1.00 27.09 C ATOM 2200 CD PRO A 148 21.592 -16.752 14.082 1.00 26.96 C ATOM 2201 HA PRO A 148 20.119 -13.969 13.181 1.00 0.00 H ATOM 2202 HD3 PRO A 148 21.341 -17.483 14.851 1.00 0.00 H ATOM 2203 HD2 PRO A 148 22.675 -16.706 13.965 1.00 0.00 H ATOM 2204 HG3 PRO A 148 21.697 -17.232 12.031 1.00 0.00 H ATOM 2205 HG2 PRO A 148 20.365 -18.011 12.916 1.00 0.00 H ATOM 2206 HB2 PRO A 148 19.019 -16.417 12.175 1.00 0.00 H ATOM 2207 HB3 PRO A 148 20.388 -15.541 11.452 1.00 0.00 H ATOM 2208 N LYS A 149 17.769 -14.089 13.739 1.00 19.78 N ATOM 2209 CA LYS A 149 16.450 -13.964 14.326 1.00 20.45 C ATOM 2210 C LYS A 149 15.522 -13.449 13.230 1.00 18.93 C ATOM 2211 O LYS A 149 15.962 -12.778 12.301 1.00 20.30 O ATOM 2212 CB LYS A 149 16.473 -12.926 15.486 1.00 20.78 C ATOM 2213 CG LYS A 149 15.195 -12.857 16.314 1.00 22.38 C ATOM 2214 CD LYS A 149 15.330 -11.870 17.480 1.00 22.81 C ATOM 2215 CE LYS A 149 14.046 -11.753 18.258 1.00 25.56 C ATOM 2216 NZ LYS A 149 13.773 -12.901 19.091 1.00 30.87 N ATOM 2217 HA LYS A 149 16.119 -14.924 14.722 1.00 0.00 H ATOM 2218 HB2 LYS A 149 17.295 -13.183 16.154 1.00 0.00 H ATOM 2219 HB3 LYS A 149 16.651 -11.941 15.055 1.00 0.00 H ATOM 2220 HG2 LYS A 149 14.374 -12.537 15.672 1.00 0.00 H ATOM 2221 HG3 LYS A 149 14.977 -13.848 16.712 1.00 0.00 H ATOM 2222 HD2 LYS A 149 16.118 -12.217 18.148 1.00 0.00 H ATOM 2223 HD3 LYS A 149 15.595 -10.889 17.085 1.00 0.00 H ATOM 2224 HE2 LYS A 149 13.224 -11.634 17.552 1.00 0.00 H ATOM 2225 HE3 LYS A 149 14.107 -10.870 18.895 1.00 0.00 H ATOM 2226 HZ1 LYS A 149 13.702 -13.751 18.496 1.00 0.00 H ATOM 2227 HZ2 LYS A 149 14.545 -13.021 19.778 1.00 0.00 H ATOM 2228 HZ3 LYS A 149 12.877 -12.755 19.598 1.00 0.00 H ATOM 2229 H LYS A 149 18.045 -13.466 12.953 1.00 0.00 H TER 2230 LYS A 149 ATOM 2231 N ILE A 151 11.917 -11.163 12.969 1.00 15.69 N ATOM 2232 CA ILE A 151 10.966 -10.363 13.748 1.00 15.93 C ATOM 2233 C ILE A 151 9.895 -9.843 12.843 1.00 15.95 C ATOM 2234 O ILE A 151 10.139 -9.620 11.662 1.00 15.30 O ATOM 2235 CB ILE A 151 11.650 -9.200 14.476 1.00 17.52 C ATOM 2236 CG1 ILE A 151 12.461 -8.337 13.508 1.00 18.71 C ATOM 2237 CG2 ILE A 151 12.374 -9.769 15.672 1.00 21.08 C ATOM 2238 CD1 ILE A 151 12.999 -7.059 14.078 1.00 24.29 C ATOM 2239 HA ILE A 151 10.530 -11.009 14.510 1.00 0.00 H ATOM 2240 HB ILE A 151 10.937 -8.478 14.875 1.00 0.00 H ATOM 2241 HG12 ILE A 151 13.305 -8.930 13.156 1.00 0.00 H ATOM 2242 HG13 ILE A 151 11.819 -8.085 12.664 1.00 0.00 H ATOM 2243 HD11 ILE A 151 12.171 -6.440 14.423 1.00 0.00 H ATOM 2244 HD12 ILE A 151 13.659 -7.286 14.916 1.00 0.00 H ATOM 2245 HD13 ILE A 151 13.557 -6.526 13.308 1.00 0.00 H ATOM 2246 HG21 ILE A 151 11.657 -10.259 16.330 1.00 0.00 H ATOM 2247 HG22 ILE A 151 13.115 -10.494 15.335 1.00 0.00 H ATOM 2248 HG23 ILE A 151 12.872 -8.963 16.211 1.00 0.00 H ATOM 2249 HN3 ILE A 151 12.344 -10.569 12.230 1.00 0.00 H ATOM 2250 HN2 ILE A 151 11.417 -11.961 12.528 1.00 0.00 H ATOM 2251 HN1 ILE A 151 12.662 -11.524 13.599 1.00 0.00 H ATOM 2252 N GLY A 152 8.705 -9.646 13.415 1.00 15.42 N ATOM 2253 CA GLY A 152 7.548 -9.377 12.573 1.00 16.95 C ATOM 2254 C GLY A 152 6.795 -8.145 12.950 1.00 18.33 C ATOM 2255 O GLY A 152 6.868 -7.653 14.082 1.00 19.22 O ATOM 2256 HA3 GLY A 152 6.870 -10.228 12.640 1.00 0.00 H ATOM 2257 HA2 GLY A 152 7.891 -9.268 11.544 1.00 0.00 H ATOM 2258 H GLY A 152 8.606 -9.684 14.450 1.00 0.00 H ATOM 2259 N GLY A 153 6.030 -7.643 12.004 1.00 17.59 N ATOM 2260 CA GLY A 153 5.086 -6.541 12.330 1.00 19.43 C ATOM 2261 C GLY A 153 4.064 -6.512 11.214 1.00 18.42 C ATOM 2262 O GLY A 153 3.800 -7.517 10.602 1.00 18.52 O ATOM 2263 HA3 GLY A 153 5.618 -5.591 12.380 1.00 0.00 H ATOM 2264 HA2 GLY A 153 4.597 -6.733 13.285 1.00 0.00 H ATOM 2265 H GLY A 153 6.085 -8.015 11.034 1.00 0.00 H ATOM 2266 N ILE A 154 3.513 -5.342 10.911 1.00 18.99 N ATOM 2267 CA ILE A 154 2.626 -5.250 9.748 1.00 21.33 C ATOM 2268 C ILE A 154 3.502 -5.554 8.524 1.00 20.91 C ATOM 2269 O ILE A 154 4.586 -4.996 8.415 1.00 22.40 O ATOM 2270 CB ILE A 154 2.061 -3.825 9.691 1.00 21.21 C ATOM 2271 CG1 ILE A 154 0.934 -3.735 10.718 1.00 22.26 C ATOM 2272 CG2 ILE A 154 1.594 -3.469 8.251 1.00 23.85 C ATOM 2273 CD1 ILE A 154 0.380 -2.337 11.030 1.00 26.16 C ATOM 2274 HA ILE A 154 1.787 -5.944 9.790 1.00 0.00 H ATOM 2275 HB ILE A 154 2.828 -3.091 9.939 1.00 0.00 H ATOM 2276 HG12 ILE A 154 0.106 -4.342 10.351 1.00 0.00 H ATOM 2277 HG13 ILE A 154 1.306 -4.157 11.652 1.00 0.00 H ATOM 2278 HD11 ILE A 154 1.181 -1.709 11.419 1.00 0.00 H ATOM 2279 HD12 ILE A 154 -0.020 -1.894 10.118 1.00 0.00 H ATOM 2280 HD13 ILE A 154 -0.413 -2.419 11.773 1.00 0.00 H ATOM 2281 HG21 ILE A 154 2.441 -3.538 7.568 1.00 0.00 H ATOM 2282 HG22 ILE A 154 0.817 -4.167 7.939 1.00 0.00 H ATOM 2283 HG23 ILE A 154 1.198 -2.454 8.239 1.00 0.00 H ATOM 2284 H ILE A 154 3.709 -4.502 11.492 1.00 0.00 H TER 2285 ILE A 154 ATOM 2286 N GLY A 156 4.551 -8.544 7.832 1.00 18.75 N ATOM 2287 CA GLY A 156 5.284 -9.808 7.904 1.00 17.69 C ATOM 2288 C GLY A 156 6.594 -9.702 8.612 1.00 16.85 C ATOM 2289 O GLY A 156 6.783 -8.806 9.443 1.00 15.99 O ATOM 2290 HA3 GLY A 156 5.469 -10.157 6.888 1.00 0.00 H ATOM 2291 HA2 GLY A 156 4.666 -10.535 8.430 1.00 0.00 H ATOM 2292 HN3 GLY A 156 5.123 -7.841 7.322 1.00 0.00 H ATOM 2293 HN2 GLY A 156 4.357 -8.202 8.795 1.00 0.00 H ATOM 2294 HN1 GLY A 156 3.654 -8.693 7.328 1.00 0.00 H ATOM 2295 N PHE A 157 7.519 -10.611 8.263 1.00 16.69 N ATOM 2296 CA PHE A 157 8.781 -10.759 9.001 1.00 17.10 C ATOM 2297 C PHE A 157 10.009 -10.325 8.197 1.00 18.57 C ATOM 2298 O PHE A 157 10.039 -10.477 6.952 1.00 20.12 O ATOM 2299 CB PHE A 157 8.963 -12.212 9.457 1.00 17.77 C ATOM 2300 CG PHE A 157 8.081 -12.618 10.616 1.00 14.53 C ATOM 2301 CD1 PHE A 157 6.710 -12.868 10.441 1.00 17.51 C ATOM 2302 CD2 PHE A 157 8.610 -12.731 11.880 1.00 16.47 C ATOM 2303 CE1 PHE A 157 5.920 -13.231 11.502 1.00 16.72 C ATOM 2304 CE2 PHE A 157 7.798 -13.113 12.944 1.00 18.67 C ATOM 2305 CZ PHE A 157 6.453 -13.342 12.764 1.00 21.11 C ATOM 2306 HA PHE A 157 8.708 -10.095 9.862 1.00 0.00 H ATOM 2307 HB2 PHE A 157 8.740 -12.865 8.613 1.00 0.00 H ATOM 2308 HB3 PHE A 157 10.003 -12.348 9.755 1.00 0.00 H ATOM 2309 HD2 PHE A 157 9.666 -12.521 12.049 1.00 0.00 H ATOM 2310 HE2 PHE A 157 8.234 -13.233 13.936 1.00 0.00 H ATOM 2311 HZ PHE A 157 5.819 -13.608 13.610 1.00 0.00 H ATOM 2312 HE1 PHE A 157 4.861 -13.433 11.343 1.00 0.00 H ATOM 2313 HD1 PHE A 157 6.268 -12.772 9.449 1.00 0.00 H ATOM 2314 H PHE A 157 7.337 -11.228 7.446 1.00 0.00 H ATOM 2315 N ILE A 158 11.033 -9.830 8.902 1.00 17.02 N ATOM 2316 CA ILE A 158 12.377 -9.600 8.304 1.00 18.94 C ATOM 2317 C ILE A 158 13.387 -10.362 9.109 1.00 18.03 C ATOM 2318 O ILE A 158 13.188 -10.661 10.296 1.00 16.96 O ATOM 2319 CB ILE A 158 12.772 -8.098 8.270 1.00 20.16 C ATOM 2320 CG1 ILE A 158 12.777 -7.476 9.673 1.00 19.47 C ATOM 2321 CG2 ILE A 158 11.789 -7.334 7.372 1.00 22.15 C ATOM 2322 CD1 ILE A 158 13.450 -6.048 9.691 1.00 21.38 C ATOM 2323 HA ILE A 158 12.349 -9.943 7.270 1.00 0.00 H ATOM 2324 HB ILE A 158 13.784 -8.025 7.871 1.00 0.00 H ATOM 2325 HG12 ILE A 158 11.748 -7.384 10.020 1.00 0.00 H ATOM 2326 HG13 ILE A 158 13.328 -8.133 10.346 1.00 0.00 H ATOM 2327 HD11 ILE A 158 14.483 -6.130 9.353 1.00 0.00 H ATOM 2328 HD12 ILE A 158 12.901 -5.381 9.026 1.00 0.00 H ATOM 2329 HD13 ILE A 158 13.429 -5.651 10.706 1.00 0.00 H ATOM 2330 HG21 ILE A 158 11.827 -7.744 6.363 1.00 0.00 H ATOM 2331 HG22 ILE A 158 10.780 -7.437 7.770 1.00 0.00 H ATOM 2332 HG23 ILE A 158 12.065 -6.280 7.347 1.00 0.00 H ATOM 2333 H ILE A 158 10.885 -9.597 9.905 1.00 0.00 H ATOM 2334 N LYS A 159 14.478 -10.712 8.440 1.00 18.07 N ATOM 2335 CA LYS A 159 15.581 -11.369 9.106 1.00 19.42 C ATOM 2336 C LYS A 159 16.527 -10.297 9.640 1.00 17.89 C ATOM 2337 O LYS A 159 16.838 -9.328 8.949 1.00 19.45 O ATOM 2338 CB LYS A 159 16.325 -12.244 8.097 1.00 20.92 C ATOM 2339 CG LYS A 159 17.533 -12.985 8.723 1.00 25.84 C ATOM 2340 CD LYS A 159 18.023 -14.124 7.806 1.00 24.88 C ATOM 2341 CE LYS A 159 19.266 -14.800 8.352 1.00 30.39 C ATOM 2342 NZ LYS A 159 20.099 -15.418 7.251 1.00 36.30 N ATOM 2343 HA LYS A 159 15.216 -11.990 9.924 1.00 0.00 H ATOM 2344 HB2 LYS A 159 15.631 -12.984 7.698 1.00 0.00 H ATOM 2345 HB3 LYS A 159 16.686 -11.611 7.286 1.00 0.00 H ATOM 2346 HG2 LYS A 159 18.346 -12.275 8.875 1.00 0.00 H ATOM 2347 HG3 LYS A 159 17.234 -13.405 9.684 1.00 0.00 H ATOM 2348 HD2 LYS A 159 17.231 -14.867 7.713 1.00 0.00 H ATOM 2349 HD3 LYS A 159 18.250 -13.711 6.823 1.00 0.00 H ATOM 2350 HE2 LYS A 159 18.965 -15.582 9.049 1.00 0.00 H ATOM 2351 HE3 LYS A 159 19.869 -14.059 8.877 1.00 0.00 H ATOM 2352 HZ1 LYS A 159 19.533 -16.131 6.748 1.00 0.00 H ATOM 2353 HZ2 LYS A 159 20.396 -14.677 6.585 1.00 0.00 H ATOM 2354 HZ3 LYS A 159 20.939 -15.870 7.666 1.00 0.00 H ATOM 2355 H LYS A 159 14.541 -10.511 7.422 1.00 0.00 H ATOM 2356 N VAL A 160 16.990 -10.542 10.876 1.00 17.71 N ATOM 2357 CA VAL A 160 17.924 -9.609 11.514 1.00 18.19 C ATOM 2358 C VAL A 160 19.033 -10.375 12.187 1.00 19.01 C ATOM 2359 O VAL A 160 18.963 -11.581 12.390 1.00 20.50 O ATOM 2360 CB VAL A 160 17.227 -8.745 12.622 1.00 18.42 C ATOM 2361 CG1 VAL A 160 16.195 -7.888 11.977 1.00 18.67 C ATOM 2362 CG2 VAL A 160 16.646 -9.601 13.708 1.00 19.13 C ATOM 2363 HA VAL A 160 18.303 -8.958 10.726 1.00 0.00 H ATOM 2364 HB VAL A 160 17.968 -8.109 13.106 1.00 0.00 H ATOM 2365 HG11 VAL A 160 16.671 -7.238 11.243 1.00 0.00 H ATOM 2366 HG12 VAL A 160 15.459 -8.520 11.480 1.00 0.00 H ATOM 2367 HG13 VAL A 160 15.702 -7.281 12.737 1.00 0.00 H ATOM 2368 HG21 VAL A 160 15.904 -10.275 13.280 1.00 0.00 H ATOM 2369 HG22 VAL A 160 17.441 -10.183 14.175 1.00 0.00 H ATOM 2370 HG23 VAL A 160 16.172 -8.965 14.456 1.00 0.00 H ATOM 2371 H VAL A 160 16.685 -11.397 11.383 1.00 0.00 H ATOM 2372 N ARG A 161 20.053 -9.632 12.602 1.00 21.57 N ATOM 2373 CA ARG A 161 21.132 -10.200 13.404 1.00 23.11 C ATOM 2374 C ARG A 161 20.957 -9.749 14.837 1.00 20.28 C ATOM 2375 O ARG A 161 20.899 -8.558 15.060 1.00 22.03 O ATOM 2376 CB ARG A 161 22.462 -9.671 12.904 1.00 23.05 C ATOM 2377 CG ARG A 161 22.730 -10.075 11.423 1.00 26.22 C ATOM 2378 CD ARG A 161 24.166 -9.873 10.918 1.00 29.20 C ATOM 2379 NE ARG A 161 24.704 -8.520 11.076 1.00 34.58 N ATOM 2380 CZ ARG A 161 24.483 -7.494 10.252 1.00 37.03 C ATOM 2381 NH1 ARG A 161 23.716 -7.625 9.173 1.00 38.84 N ATOM 2382 NH2 ARG A 161 25.053 -6.317 10.507 1.00 39.58 N ATOM 2383 HA ARG A 161 21.109 -11.287 13.332 1.00 0.00 H ATOM 2384 HB2 ARG A 161 22.459 -8.583 12.978 1.00 0.00 H ATOM 2385 HB3 ARG A 161 23.259 -10.074 13.529 1.00 0.00 H ATOM 2386 HG2 ARG A 161 22.484 -11.132 11.316 1.00 0.00 H ATOM 2387 HG3 ARG A 161 22.068 -9.483 10.791 1.00 0.00 H ATOM 2388 HD2 ARG A 161 24.188 -10.122 9.857 1.00 0.00 H ATOM 2389 HD3 ARG A 161 24.814 -10.559 11.464 1.00 0.00 H ATOM 2390 HE ARG A 161 25.311 -8.344 11.902 1.00 0.00 H ATOM 2391 HH12 ARG A 161 23.558 -6.811 8.545 1.00 0.00 H ATOM 2392 HH11 ARG A 161 23.274 -8.541 8.957 1.00 0.00 H ATOM 2393 HH22 ARG A 161 24.888 -5.511 9.871 1.00 0.00 H ATOM 2394 HH21 ARG A 161 25.663 -6.205 11.342 1.00 0.00 H ATOM 2395 H ARG A 161 20.083 -8.623 12.350 1.00 0.00 H ATOM 2396 N GLN A 162 20.902 -10.678 15.773 1.00 21.83 N ATOM 2397 CA GLN A 162 20.746 -10.329 17.188 1.00 22.08 C ATOM 2398 C GLN A 162 22.089 -10.191 17.912 1.00 24.47 C ATOM 2399 O GLN A 162 22.789 -11.205 18.116 1.00 25.36 O ATOM 2400 CB GLN A 162 19.907 -11.349 17.921 1.00 23.06 C ATOM 2401 CG GLN A 162 19.901 -11.119 19.427 1.00 23.02 C ATOM 2402 CD GLN A 162 19.098 -12.097 20.207 1.00 28.12 C ATOM 2403 OE1 GLN A 162 18.232 -12.798 19.676 1.00 32.06 O ATOM 2404 NE2 GLN A 162 19.380 -12.172 21.503 1.00 30.45 N ATOM 2405 HA GLN A 162 20.244 -9.362 17.197 1.00 0.00 H ATOM 2406 HB2 GLN A 162 18.883 -11.290 17.553 1.00 0.00 H ATOM 2407 HB3 GLN A 162 20.307 -12.343 17.720 1.00 0.00 H ATOM 2408 HG2 GLN A 162 20.931 -11.167 19.781 1.00 0.00 H ATOM 2409 HG3 GLN A 162 19.499 -10.124 19.616 1.00 0.00 H ATOM 2410 HE22 GLN A 162 20.118 -11.563 21.911 1.00 0.00 H ATOM 2411 HE21 GLN A 162 18.863 -12.840 22.110 1.00 0.00 H ATOM 2412 H GLN A 162 20.971 -11.679 15.501 1.00 0.00 H ATOM 2413 N TYR A 163 22.396 -8.978 18.353 1.00 23.69 N ATOM 2414 CA TYR A 163 23.611 -8.721 19.165 1.00 25.00 C ATOM 2415 C TYR A 163 23.194 -8.498 20.617 1.00 25.76 C ATOM 2416 O TYR A 163 22.236 -7.761 20.854 1.00 24.94 O ATOM 2417 CB TYR A 163 24.290 -7.480 18.650 1.00 25.37 C ATOM 2418 CG TYR A 163 24.860 -7.573 17.257 1.00 28.02 C ATOM 2419 CD1 TYR A 163 24.090 -7.273 16.135 1.00 30.05 C ATOM 2420 CD2 TYR A 163 26.210 -7.899 17.063 1.00 29.76 C ATOM 2421 CE1 TYR A 163 24.616 -7.315 14.856 1.00 30.21 C ATOM 2422 CE2 TYR A 163 26.760 -7.944 15.785 1.00 30.59 C ATOM 2423 CZ TYR A 163 25.962 -7.651 14.680 1.00 32.59 C ATOM 2424 OH TYR A 163 26.490 -7.681 13.409 1.00 33.24 O ATOM 2425 HA TYR A 163 24.293 -9.569 19.100 1.00 0.00 H ATOM 2426 HB3 TYR A 163 25.107 -7.239 19.330 1.00 0.00 H ATOM 2427 HB2 TYR A 163 23.560 -6.671 18.659 1.00 0.00 H ATOM 2428 HD2 TYR A 163 26.838 -8.120 17.926 1.00 0.00 H ATOM 2429 HE2 TYR A 163 27.809 -8.207 15.649 1.00 0.00 H ATOM 2430 HE1 TYR A 163 23.988 -7.089 13.995 1.00 0.00 H ATOM 2431 HD1 TYR A 163 23.044 -6.998 16.269 1.00 0.00 H ATOM 2432 HH TYR A 163 27.230 -7.027 13.345 1.00 0.00 H ATOM 2433 H TYR A 163 21.766 -8.183 18.123 1.00 0.00 H ATOM 2434 N ASP A 164 23.898 -9.093 21.588 1.00 26.34 N ATOM 2435 CA ASP A 164 23.591 -8.844 22.995 1.00 27.26 C ATOM 2436 C ASP A 164 24.554 -7.841 23.642 1.00 26.65 C ATOM 2437 O ASP A 164 25.652 -7.598 23.130 1.00 26.06 O ATOM 2438 CB ASP A 164 23.525 -10.133 23.798 1.00 28.94 C ATOM 2439 CG ASP A 164 22.372 -11.019 23.354 1.00 32.27 C ATOM 2440 OD1 ASP A 164 22.425 -12.251 23.597 1.00 38.35 O ATOM 2441 OD2 ASP A 164 21.401 -10.482 22.746 1.00 32.42 O ATOM 2442 HA ASP A 164 22.600 -8.390 23.011 1.00 0.00 H ATOM 2443 HB2 ASP A 164 24.460 -10.678 23.667 1.00 0.00 H ATOM 2444 HB3 ASP A 164 23.395 -9.886 24.852 1.00 0.00 H ATOM 2445 H ASP A 164 24.673 -9.740 21.338 1.00 0.00 H ATOM 2446 N GLN A 165 24.088 -7.258 24.744 1.00 25.82 N ATOM 2447 CA GLN A 165 24.931 -6.379 25.607 1.00 26.52 C ATOM 2448 C GLN A 165 25.590 -5.252 24.844 1.00 26.42 C ATOM 2449 O GLN A 165 26.778 -4.935 25.035 1.00 27.74 O ATOM 2450 CB GLN A 165 25.973 -7.225 26.375 1.00 27.42 C ATOM 2451 CG GLN A 165 25.362 -8.313 27.190 1.00 32.66 C ATOM 2452 CD GLN A 165 24.790 -7.817 28.492 1.00 38.43 C ATOM 2453 OE1 GLN A 165 24.145 -6.764 28.541 1.00 45.09 O ATOM 2454 NE2 GLN A 165 25.023 -8.572 29.567 1.00 39.37 N ATOM 2455 HA GLN A 165 24.264 -5.901 26.324 1.00 0.00 H ATOM 2456 HB2 GLN A 165 26.655 -7.674 25.653 1.00 0.00 H ATOM 2457 HB3 GLN A 165 26.532 -6.566 27.040 1.00 0.00 H ATOM 2458 HG2 GLN A 165 24.562 -8.774 26.611 1.00 0.00 H ATOM 2459 HG3 GLN A 165 26.128 -9.058 27.407 1.00 0.00 H ATOM 2460 HE22 GLN A 165 25.572 -9.451 29.476 1.00 0.00 H ATOM 2461 HE21 GLN A 165 24.656 -8.282 30.496 1.00 0.00 H ATOM 2462 H GLN A 165 23.097 -7.421 25.015 1.00 0.00 H ATOM 2463 N ILE A 166 24.803 -4.595 23.983 1.00 25.09 N ATOM 2464 CA ILE A 166 25.281 -3.478 23.224 1.00 24.40 C ATOM 2465 C ILE A 166 24.902 -2.175 23.941 1.00 24.50 C ATOM 2466 O ILE A 166 23.735 -1.950 24.188 1.00 24.22 O ATOM 2467 CB ILE A 166 24.596 -3.455 21.858 1.00 24.18 C ATOM 2468 CG1 ILE A 166 24.825 -4.827 21.153 1.00 24.97 C ATOM 2469 CG2 ILE A 166 25.051 -2.305 21.082 1.00 23.07 C ATOM 2470 CD1 ILE A 166 26.313 -5.172 20.827 1.00 23.33 C ATOM 2471 HA ILE A 166 26.362 -3.567 23.116 1.00 0.00 H ATOM 2472 HB ILE A 166 23.519 -3.328 21.965 1.00 0.00 H ATOM 2473 HG12 ILE A 166 24.433 -5.609 21.803 1.00 0.00 H ATOM 2474 HG13 ILE A 166 24.268 -4.821 20.216 1.00 0.00 H ATOM 2475 HD11 ILE A 166 26.724 -4.411 20.164 1.00 0.00 H ATOM 2476 HD12 ILE A 166 26.889 -5.200 21.752 1.00 0.00 H ATOM 2477 HD13 ILE A 166 26.360 -6.145 20.339 1.00 0.00 H ATOM 2478 HG21 ILE A 166 24.808 -1.388 21.618 1.00 0.00 H ATOM 2479 HG22 ILE A 166 26.130 -2.369 20.939 1.00 0.00 H ATOM 2480 HG23 ILE A 166 24.554 -2.303 20.112 1.00 0.00 H ATOM 2481 H ILE A 166 23.817 -4.904 23.862 1.00 0.00 H ATOM 2482 N PRO A 167 25.888 -1.324 24.280 1.00 25.92 N ATOM 2483 CA PRO A 167 25.550 -0.007 24.856 1.00 26.97 C ATOM 2484 C PRO A 167 24.817 0.869 23.860 1.00 27.48 C ATOM 2485 O PRO A 167 25.247 0.970 22.715 1.00 29.63 O ATOM 2486 CB PRO A 167 26.929 0.617 25.151 1.00 27.48 C ATOM 2487 CG PRO A 167 27.856 -0.573 25.279 1.00 27.24 C ATOM 2488 CD PRO A 167 27.341 -1.552 24.236 1.00 25.83 C ATOM 2489 HA PRO A 167 24.900 -0.099 25.726 1.00 0.00 H ATOM 2490 HD3 PRO A 167 27.746 -1.327 23.249 1.00 0.00 H ATOM 2491 HD2 PRO A 167 27.588 -2.580 24.503 1.00 0.00 H ATOM 2492 HG3 PRO A 167 27.798 -1.004 26.278 1.00 0.00 H ATOM 2493 HG2 PRO A 167 28.886 -0.287 25.067 1.00 0.00 H ATOM 2494 HB2 PRO A 167 27.243 1.266 24.333 1.00 0.00 H ATOM 2495 HB3 PRO A 167 26.904 1.189 26.078 1.00 0.00 H ATOM 2496 N VAL A 168 23.719 1.483 24.292 1.00 27.61 N ATOM 2497 CA VAL A 168 22.973 2.447 23.457 1.00 26.86 C ATOM 2498 C VAL A 168 22.576 3.628 24.314 1.00 27.75 C ATOM 2499 O VAL A 168 21.807 3.458 25.268 1.00 28.04 O ATOM 2500 CB VAL A 168 21.674 1.855 22.912 1.00 27.33 C ATOM 2501 CG1 VAL A 168 20.882 2.918 22.064 1.00 26.60 C ATOM 2502 CG2 VAL A 168 21.974 0.632 22.077 1.00 26.57 C ATOM 2503 HA VAL A 168 23.623 2.724 22.627 1.00 0.00 H ATOM 2504 HB VAL A 168 21.048 1.564 23.756 1.00 0.00 H ATOM 2505 HG11 VAL A 168 20.640 3.775 22.693 1.00 0.00 H ATOM 2506 HG12 VAL A 168 21.497 3.243 21.225 1.00 0.00 H ATOM 2507 HG13 VAL A 168 19.962 2.469 21.689 1.00 0.00 H ATOM 2508 HG21 VAL A 168 22.619 0.912 21.244 1.00 0.00 H ATOM 2509 HG22 VAL A 168 22.477 -0.113 22.693 1.00 0.00 H ATOM 2510 HG23 VAL A 168 21.042 0.218 21.693 1.00 0.00 H ATOM 2511 H VAL A 168 23.373 1.277 25.251 1.00 0.00 H ATOM 2512 N GLU A 169 23.066 4.814 23.957 1.00 26.57 N ATOM 2513 CA GLU A 169 22.689 6.007 24.678 1.00 26.65 C ATOM 2514 C GLU A 169 21.495 6.644 23.940 1.00 26.02 C ATOM 2515 O GLU A 169 21.543 6.812 22.708 1.00 26.12 O ATOM 2516 CB GLU A 169 23.894 6.934 24.735 1.00 27.29 C ATOM 2517 CG GLU A 169 23.760 8.048 25.719 1.00 31.67 C ATOM 2518 CD GLU A 169 24.993 8.900 25.746 1.00 35.64 C ATOM 2519 OE1 GLU A 169 25.968 8.525 26.426 1.00 38.29 O ATOM 2520 OE2 GLU A 169 24.982 9.947 25.082 1.00 38.87 O ATOM 2521 HA GLU A 169 22.386 5.793 25.703 1.00 0.00 H ATOM 2522 HB2 GLU A 169 24.769 6.342 25.004 1.00 0.00 H ATOM 2523 HB3 GLU A 169 24.040 7.367 23.745 1.00 0.00 H ATOM 2524 HG2 GLU A 169 22.906 8.666 25.442 1.00 0.00 H ATOM 2525 HG3 GLU A 169 23.596 7.628 26.711 1.00 0.00 H ATOM 2526 H GLU A 169 23.724 4.881 23.154 1.00 0.00 H ATOM 2527 N ILE A 170 20.427 6.914 24.674 1.00 24.55 N ATOM 2528 CA ILE A 170 19.167 7.443 24.091 1.00 25.35 C ATOM 2529 C ILE A 170 18.914 8.814 24.711 1.00 26.93 C ATOM 2530 O ILE A 170 18.655 8.913 25.909 1.00 26.20 O ATOM 2531 CB ILE A 170 17.971 6.480 24.384 1.00 25.55 C ATOM 2532 CG1 ILE A 170 18.288 5.073 23.864 1.00 25.62 C ATOM 2533 CG2 ILE A 170 16.627 7.029 23.795 1.00 25.15 C ATOM 2534 CD1 ILE A 170 17.555 4.007 24.608 1.00 29.19 C ATOM 2535 HA ILE A 170 19.258 7.524 23.008 1.00 0.00 H ATOM 2536 HB ILE A 170 17.835 6.422 25.464 1.00 0.00 H ATOM 2537 HG12 ILE A 170 18.010 5.019 22.811 1.00 0.00 H ATOM 2538 HG13 ILE A 170 19.359 4.896 23.965 1.00 0.00 H ATOM 2539 HD11 ILE A 170 17.832 4.045 25.662 1.00 0.00 H ATOM 2540 HD12 ILE A 170 16.482 4.168 24.507 1.00 0.00 H ATOM 2541 HD13 ILE A 170 17.818 3.032 24.197 1.00 0.00 H ATOM 2542 HG21 ILE A 170 16.405 7.998 24.242 1.00 0.00 H ATOM 2543 HG22 ILE A 170 16.723 7.139 22.715 1.00 0.00 H ATOM 2544 HG23 ILE A 170 15.821 6.331 24.020 1.00 0.00 H ATOM 2545 H ILE A 170 20.472 6.749 25.700 1.00 0.00 H TER 2546 ILE A 170 ATOM 2547 N GLY A 172 20.841 11.055 25.589 1.00 31.00 N ATOM 2548 CA GLY A 172 21.767 11.195 26.740 1.00 31.07 C ATOM 2549 C GLY A 172 21.624 10.219 27.902 1.00 31.23 C ATOM 2550 O GLY A 172 22.374 10.305 28.875 1.00 33.48 O ATOM 2551 HA3 GLY A 172 21.633 12.199 27.143 1.00 0.00 H ATOM 2552 HA2 GLY A 172 22.781 11.092 26.354 1.00 0.00 H ATOM 2553 HN3 GLY A 172 19.861 11.170 25.918 1.00 0.00 H ATOM 2554 HN2 GLY A 172 20.957 10.113 25.165 1.00 0.00 H ATOM 2555 HN1 GLY A 172 21.058 11.785 24.880 1.00 0.00 H ATOM 2556 N HIS A 173 20.686 9.280 27.823 1.00 29.51 N ATOM 2557 CA HIS A 173 20.533 8.264 28.857 1.00 27.93 C ATOM 2558 C HIS A 173 21.186 6.938 28.452 1.00 27.69 C ATOM 2559 O HIS A 173 20.875 6.394 27.403 1.00 27.19 O ATOM 2560 CB HIS A 173 19.056 8.040 29.111 1.00 29.19 C ATOM 2561 CG HIS A 173 18.378 9.208 29.754 1.00 29.77 C ATOM 2562 ND1 HIS A 173 18.204 10.419 29.118 1.00 34.19 N ATOM 2563 CD2 HIS A 173 17.816 9.343 30.977 1.00 32.59 C ATOM 2564 CE1 HIS A 173 17.573 11.253 29.928 1.00 35.02 C ATOM 2565 NE2 HIS A 173 17.323 10.621 31.059 1.00 34.55 N ATOM 2566 HA HIS A 173 21.030 8.618 29.760 1.00 0.00 H ATOM 2567 HB2 HIS A 173 18.568 7.839 28.157 1.00 0.00 H ATOM 2568 HB3 HIS A 173 18.945 7.174 29.764 1.00 0.00 H ATOM 2569 HD2 HIS A 173 17.764 8.579 31.753 1.00 0.00 H ATOM 2570 HE1 HIS A 173 17.306 12.285 29.700 1.00 0.00 H ATOM 2571 H HIS A 173 20.046 9.270 27.003 1.00 0.00 H ATOM 2572 N LYS A 174 22.071 6.408 29.289 1.00 25.83 N ATOM 2573 CA LYS A 174 22.784 5.173 28.950 1.00 24.93 C ATOM 2574 C LYS A 174 21.903 3.959 29.145 1.00 24.44 C ATOM 2575 O LYS A 174 21.175 3.857 30.123 1.00 24.46 O ATOM 2576 CB LYS A 174 24.077 5.033 29.781 1.00 25.07 C ATOM 2577 CG LYS A 174 25.061 6.163 29.568 1.00 25.13 C ATOM 2578 CD LYS A 174 26.380 5.855 30.208 1.00 28.02 C ATOM 2579 CE LYS A 174 27.357 6.959 29.940 1.00 33.37 C ATOM 2580 NZ LYS A 174 27.766 6.983 28.493 1.00 35.21 N ATOM 2581 HA LYS A 174 23.055 5.233 27.896 1.00 0.00 H ATOM 2582 HB2 LYS A 174 23.807 5.006 30.837 1.00 0.00 H ATOM 2583 HB3 LYS A 174 24.563 4.097 29.507 1.00 0.00 H ATOM 2584 HG2 LYS A 174 25.209 6.310 28.498 1.00 0.00 H ATOM 2585 HG3 LYS A 174 24.656 7.075 30.006 1.00 0.00 H ATOM 2586 HD2 LYS A 174 26.242 5.749 31.284 1.00 0.00 H ATOM 2587 HD3 LYS A 174 26.769 4.922 29.800 1.00 0.00 H ATOM 2588 HE2 LYS A 174 28.242 6.809 30.558 1.00 0.00 H ATOM 2589 HE3 LYS A 174 26.895 7.913 30.195 1.00 0.00 H ATOM 2590 HZ1 LYS A 174 28.212 6.077 28.245 1.00 0.00 H ATOM 2591 HZ2 LYS A 174 26.925 7.131 27.899 1.00 0.00 H ATOM 2592 HZ3 LYS A 174 28.443 7.758 28.338 1.00 0.00 H ATOM 2593 H LYS A 174 22.261 6.876 30.198 1.00 0.00 H ATOM 2594 N ALA A 175 21.950 3.044 28.169 1.00 24.32 N ATOM 2595 CA ALA A 175 21.258 1.761 28.264 1.00 23.00 C ATOM 2596 C ALA A 175 22.236 0.752 27.671 1.00 22.39 C ATOM 2597 O ALA A 175 23.272 1.119 27.081 1.00 21.52 O ATOM 2598 CB ALA A 175 19.945 1.751 27.468 1.00 23.67 C ATOM 2599 HA ALA A 175 20.983 1.538 29.295 1.00 0.00 H ATOM 2600 HB1 ALA A 175 19.281 2.524 27.855 1.00 0.00 H ATOM 2601 HB2 ALA A 175 20.157 1.945 26.417 1.00 0.00 H ATOM 2602 HB3 ALA A 175 19.467 0.776 27.569 1.00 0.00 H ATOM 2603 H ALA A 175 22.499 3.254 27.311 1.00 0.00 H ATOM 2604 N ILE A 176 21.933 -0.505 27.899 1.00 22.29 N ATOM 2605 CA ILE A 176 22.768 -1.595 27.373 1.00 23.41 C ATOM 2606 C ILE A 176 21.897 -2.833 27.270 1.00 22.58 C ATOM 2607 O ILE A 176 21.242 -3.215 28.210 1.00 23.00 O ATOM 2608 CB ILE A 176 24.062 -1.824 28.246 1.00 24.54 C ATOM 2609 CG1 ILE A 176 24.858 -3.010 27.729 1.00 24.54 C ATOM 2610 CG2 ILE A 176 23.686 -2.147 29.693 1.00 26.19 C ATOM 2611 CD1 ILE A 176 26.308 -3.027 28.160 1.00 25.65 C ATOM 2612 HA ILE A 176 23.146 -1.337 26.384 1.00 0.00 H ATOM 2613 HB ILE A 176 24.649 -0.907 28.189 1.00 0.00 H ATOM 2614 HG12 ILE A 176 24.384 -3.922 28.091 1.00 0.00 H ATOM 2615 HG13 ILE A 176 24.826 -2.993 26.640 1.00 0.00 H ATOM 2616 HD11 ILE A 176 26.805 -2.128 27.796 1.00 0.00 H ATOM 2617 HD12 ILE A 176 26.362 -3.058 29.248 1.00 0.00 H ATOM 2618 HD13 ILE A 176 26.799 -3.908 27.745 1.00 0.00 H ATOM 2619 HG21 ILE A 176 23.118 -1.317 30.113 1.00 0.00 H ATOM 2620 HG22 ILE A 176 23.079 -3.052 29.716 1.00 0.00 H ATOM 2621 HG23 ILE A 176 24.593 -2.301 30.277 1.00 0.00 H ATOM 2622 H ILE A 176 21.088 -0.734 28.461 1.00 0.00 H ATOM 2623 N GLY A 177 21.813 -3.413 26.078 1.00 21.72 N ATOM 2624 CA GLY A 177 20.958 -4.577 25.927 1.00 20.79 C ATOM 2625 C GLY A 177 21.039 -5.091 24.506 1.00 19.79 C ATOM 2626 O GLY A 177 21.979 -4.772 23.752 1.00 21.25 O ATOM 2627 HA3 GLY A 177 19.928 -4.302 26.155 1.00 0.00 H ATOM 2628 HA2 GLY A 177 21.284 -5.358 26.614 1.00 0.00 H ATOM 2629 H GLY A 177 22.349 -3.041 25.268 1.00 0.00 H ATOM 2630 N THR A 178 19.982 -5.814 24.149 1.00 20.17 N ATOM 2631 CA THR A 178 19.958 -6.530 22.869 1.00 20.54 C ATOM 2632 C THR A 178 19.576 -5.570 21.747 1.00 20.62 C ATOM 2633 O THR A 178 18.640 -4.749 21.898 1.00 20.25 O ATOM 2634 CB THR A 178 19.037 -7.718 22.961 1.00 21.54 C ATOM 2635 OG1 THR A 178 19.556 -8.661 23.944 1.00 25.00 O ATOM 2636 CG2 THR A 178 18.882 -8.420 21.575 1.00 20.12 C ATOM 2637 HA THR A 178 20.951 -6.916 22.636 1.00 0.00 H ATOM 2638 HB THR A 178 18.052 -7.369 23.272 1.00 0.00 H ATOM 2639 HG1 THR A 178 20.457 -8.962 23.667 1.00 0.00 H ATOM 2640 HG23 THR A 178 18.494 -7.706 20.849 1.00 0.00 H ATOM 2641 HG21 THR A 178 19.854 -8.785 21.243 1.00 0.00 H ATOM 2642 HG22 THR A 178 18.191 -9.257 21.669 1.00 0.00 H ATOM 2643 H THR A 178 19.162 -5.873 24.785 1.00 0.00 H ATOM 2644 N VAL A 179 20.300 -5.628 20.635 1.00 20.29 N ATOM 2645 CA VAL A 179 19.979 -4.783 19.490 1.00 19.26 C ATOM 2646 C VAL A 179 19.813 -5.723 18.310 1.00 20.07 C ATOM 2647 O VAL A 179 20.639 -6.610 18.105 1.00 21.11 O ATOM 2648 CB VAL A 179 21.056 -3.763 19.197 1.00 21.22 C ATOM 2649 CG1 VAL A 179 20.818 -3.028 17.877 1.00 20.88 C ATOM 2650 CG2 VAL A 179 21.103 -2.745 20.317 1.00 19.86 C ATOM 2651 HA VAL A 179 19.076 -4.208 19.695 1.00 0.00 H ATOM 2652 HB VAL A 179 22.000 -4.302 19.118 1.00 0.00 H ATOM 2653 HG11 VAL A 179 20.804 -3.748 17.059 1.00 0.00 H ATOM 2654 HG12 VAL A 179 19.862 -2.506 17.920 1.00 0.00 H ATOM 2655 HG13 VAL A 179 21.619 -2.307 17.714 1.00 0.00 H ATOM 2656 HG21 VAL A 179 20.138 -2.244 20.392 1.00 0.00 H ATOM 2657 HG22 VAL A 179 21.326 -3.251 21.257 1.00 0.00 H ATOM 2658 HG23 VAL A 179 21.879 -2.010 20.106 1.00 0.00 H ATOM 2659 H VAL A 179 21.105 -6.284 20.580 1.00 0.00 H ATOM 2660 N LEU A 180 18.768 -5.512 17.523 1.00 18.76 N ATOM 2661 CA LEU A 180 18.571 -6.321 16.322 1.00 19.34 C ATOM 2662 C LEU A 180 18.932 -5.494 15.123 1.00 19.53 C ATOM 2663 O LEU A 180 18.485 -4.385 14.997 1.00 21.83 O ATOM 2664 CB LEU A 180 17.125 -6.789 16.240 1.00 16.98 C ATOM 2665 CG LEU A 180 16.576 -7.410 17.486 1.00 17.28 C ATOM 2666 CD1 LEU A 180 15.112 -7.829 17.222 1.00 16.59 C ATOM 2667 CD2 LEU A 180 17.477 -8.627 17.909 1.00 17.78 C ATOM 2668 HA LEU A 180 19.208 -7.205 16.356 1.00 0.00 H ATOM 2669 HB2 LEU A 180 16.506 -5.926 15.994 1.00 0.00 H ATOM 2670 HB3 LEU A 180 17.055 -7.525 15.439 1.00 0.00 H ATOM 2671 HG LEU A 180 16.584 -6.700 18.313 1.00 0.00 H ATOM 2672 HD21 LEU A 180 17.486 -9.366 17.108 1.00 0.00 H ATOM 2673 HD22 LEU A 180 18.493 -8.278 18.094 1.00 0.00 H ATOM 2674 HD23 LEU A 180 17.075 -9.077 18.817 1.00 0.00 H ATOM 2675 HD11 LEU A 180 14.526 -6.949 16.955 1.00 0.00 H ATOM 2676 HD12 LEU A 180 15.083 -8.548 16.404 1.00 0.00 H ATOM 2677 HD13 LEU A 180 14.698 -8.284 18.122 1.00 0.00 H ATOM 2678 H LEU A 180 18.084 -4.766 17.762 1.00 0.00 H ATOM 2679 N VAL A 181 19.760 -6.028 14.212 1.00 20.10 N ATOM 2680 CA VAL A 181 20.198 -5.233 13.095 1.00 19.05 C ATOM 2681 C VAL A 181 19.711 -5.847 11.771 1.00 20.40 C ATOM 2682 O VAL A 181 19.860 -7.027 11.538 1.00 20.84 O ATOM 2683 CB VAL A 181 21.792 -5.191 13.036 1.00 20.78 C ATOM 2684 CG1 VAL A 181 22.261 -4.413 11.818 1.00 22.99 C ATOM 2685 CG2 VAL A 181 22.340 -4.539 14.296 1.00 21.86 C ATOM 2686 HA VAL A 181 19.789 -4.231 13.226 1.00 0.00 H ATOM 2687 HB VAL A 181 22.161 -6.214 12.965 1.00 0.00 H ATOM 2688 HG11 VAL A 181 21.886 -4.894 10.915 1.00 0.00 H ATOM 2689 HG12 VAL A 181 21.882 -3.393 11.872 1.00 0.00 H ATOM 2690 HG13 VAL A 181 23.351 -4.396 11.797 1.00 0.00 H ATOM 2691 HG21 VAL A 181 21.956 -3.522 14.374 1.00 0.00 H ATOM 2692 HG22 VAL A 181 22.027 -5.115 15.167 1.00 0.00 H ATOM 2693 HG23 VAL A 181 23.429 -4.515 14.247 1.00 0.00 H ATOM 2694 H VAL A 181 20.084 -7.011 14.313 1.00 0.00 H ATOM 2695 N GLY A 182 19.088 -5.022 10.955 1.00 20.25 N ATOM 2696 CA GLY A 182 18.526 -5.460 9.683 1.00 21.20 C ATOM 2697 C GLY A 182 17.882 -4.333 8.956 1.00 21.95 C ATOM 2698 O GLY A 182 17.942 -3.190 9.381 1.00 21.44 O ATOM 2699 HA3 GLY A 182 17.781 -6.232 9.872 1.00 0.00 H ATOM 2700 HA2 GLY A 182 19.324 -5.871 9.065 1.00 0.00 H ATOM 2701 H GLY A 182 18.994 -4.023 11.228 1.00 0.00 H ATOM 2702 N PRO A 183 17.275 -4.626 7.803 1.00 23.27 N ATOM 2703 CA PRO A 183 16.690 -3.670 6.898 1.00 24.36 C ATOM 2704 C PRO A 183 15.347 -3.204 7.407 1.00 26.41 C ATOM 2705 O PRO A 183 14.297 -3.432 6.778 1.00 28.67 O ATOM 2706 CB PRO A 183 16.480 -4.466 5.609 1.00 23.96 C ATOM 2707 CG PRO A 183 16.407 -5.866 6.060 1.00 23.56 C ATOM 2708 CD PRO A 183 17.186 -6.018 7.328 1.00 23.00 C ATOM 2709 HA PRO A 183 17.316 -2.787 6.774 1.00 0.00 H ATOM 2710 HD3 PRO A 183 16.658 -6.648 8.044 1.00 0.00 H ATOM 2711 HD2 PRO A 183 18.175 -6.436 7.138 1.00 0.00 H ATOM 2712 HG3 PRO A 183 16.827 -6.518 5.294 1.00 0.00 H ATOM 2713 HG2 PRO A 183 15.366 -6.138 6.237 1.00 0.00 H ATOM 2714 HB2 PRO A 183 15.554 -4.169 5.117 1.00 0.00 H ATOM 2715 HB3 PRO A 183 17.316 -4.323 4.925 1.00 0.00 H ATOM 2716 N THR A 184 15.384 -2.521 8.531 1.00 26.96 N ATOM 2717 CA THR A 184 14.177 -1.858 8.993 1.00 27.38 C ATOM 2718 C THR A 184 14.001 -0.526 8.252 1.00 27.60 C ATOM 2719 O THR A 184 14.967 0.227 8.028 1.00 28.76 O ATOM 2720 CB THR A 184 14.207 -1.628 10.494 1.00 27.44 C ATOM 2721 OG1 THR A 184 13.030 -0.899 10.834 1.00 26.98 O ATOM 2722 CG2 THR A 184 15.461 -0.803 10.894 1.00 23.07 C ATOM 2723 HA THR A 184 13.328 -2.507 8.777 1.00 0.00 H ATOM 2724 HB THR A 184 14.248 -2.581 11.021 1.00 0.00 H ATOM 2725 HG1 THR A 184 13.017 -0.731 11.810 1.00 0.00 H ATOM 2726 HG23 THR A 184 16.360 -1.362 10.633 1.00 0.00 H ATOM 2727 HG21 THR A 184 15.455 0.147 10.360 1.00 0.00 H ATOM 2728 HG22 THR A 184 15.445 -0.618 11.968 1.00 0.00 H ATOM 2729 H THR A 184 16.265 -2.457 9.081 1.00 0.00 H ATOM 2730 N PRO A 185 12.753 -0.183 7.908 1.00 29.36 N ATOM 2731 CA PRO A 185 12.562 1.144 7.334 1.00 29.03 C ATOM 2732 C PRO A 185 12.901 2.351 8.238 1.00 28.99 C ATOM 2733 O PRO A 185 13.233 3.422 7.739 1.00 30.26 O ATOM 2734 CB PRO A 185 11.088 1.151 6.943 1.00 30.74 C ATOM 2735 CG PRO A 185 10.427 0.051 7.710 1.00 31.55 C ATOM 2736 CD PRO A 185 11.497 -0.961 8.024 1.00 30.16 C ATOM 2737 HA PRO A 185 13.264 1.286 6.512 1.00 0.00 H ATOM 2738 HD3 PRO A 185 11.375 -1.357 9.032 1.00 0.00 H ATOM 2739 HD2 PRO A 185 11.479 -1.782 7.308 1.00 0.00 H ATOM 2740 HG3 PRO A 185 9.641 -0.407 7.109 1.00 0.00 H ATOM 2741 HG2 PRO A 185 9.997 0.442 8.632 1.00 0.00 H ATOM 2742 HB2 PRO A 185 10.637 2.110 7.199 1.00 0.00 H ATOM 2743 HB3 PRO A 185 10.984 0.976 5.872 1.00 0.00 H ATOM 2744 N VAL A 186 12.817 2.195 9.568 1.00 26.24 N ATOM 2745 CA VAL A 186 13.116 3.280 10.521 1.00 25.16 C ATOM 2746 C VAL A 186 13.820 2.626 11.715 1.00 21.66 C ATOM 2747 O VAL A 186 13.456 1.506 12.054 1.00 23.53 O ATOM 2748 CB VAL A 186 11.812 3.942 11.116 1.00 25.11 C ATOM 2749 CG1 VAL A 186 12.173 5.202 11.889 1.00 27.81 C ATOM 2750 CG2 VAL A 186 10.783 4.273 10.014 1.00 28.50 C ATOM 2751 HA VAL A 186 13.698 4.040 10.000 1.00 0.00 H ATOM 2752 HB VAL A 186 11.353 3.220 11.791 1.00 0.00 H ATOM 2753 HG11 VAL A 186 12.849 4.945 12.704 1.00 0.00 H ATOM 2754 HG12 VAL A 186 12.661 5.910 11.220 1.00 0.00 H ATOM 2755 HG13 VAL A 186 11.266 5.650 12.295 1.00 0.00 H ATOM 2756 HG21 VAL A 186 11.226 4.969 9.302 1.00 0.00 H ATOM 2757 HG22 VAL A 186 10.497 3.356 9.498 1.00 0.00 H ATOM 2758 HG23 VAL A 186 9.901 4.727 10.466 1.00 0.00 H ATOM 2759 H VAL A 186 12.529 1.269 9.943 1.00 0.00 H ATOM 2760 N ASN A 187 14.790 3.298 12.337 1.00 20.40 N ATOM 2761 CA ASN A 187 15.452 2.733 13.536 1.00 19.47 C ATOM 2762 C ASN A 187 14.415 2.800 14.657 1.00 17.01 C ATOM 2763 O ASN A 187 13.739 3.812 14.763 1.00 18.19 O ATOM 2764 CB ASN A 187 16.651 3.559 13.962 1.00 20.23 C ATOM 2765 CG ASN A 187 17.790 3.425 12.979 1.00 23.73 C ATOM 2766 OD1 ASN A 187 17.970 2.349 12.409 1.00 25.76 O ATOM 2767 ND2 ASN A 187 18.528 4.502 12.759 1.00 25.02 N ATOM 2768 HA ASN A 187 15.801 1.723 13.322 1.00 0.00 H ATOM 2769 HB2 ASN A 187 16.357 4.607 14.023 1.00 0.00 H ATOM 2770 HB3 ASN A 187 16.986 3.219 14.942 1.00 0.00 H ATOM 2771 HD22 ASN A 187 18.327 5.384 13.272 1.00 0.00 H ATOM 2772 HD21 ASN A 187 19.309 4.466 12.073 1.00 0.00 H ATOM 2773 H ASN A 187 15.085 4.228 11.977 1.00 0.00 H ATOM 2774 N ILE A 188 14.301 1.734 15.455 1.00 16.40 N ATOM 2775 CA ILE A 188 13.213 1.636 16.452 1.00 16.27 C ATOM 2776 C ILE A 188 13.806 1.309 17.800 1.00 16.19 C ATOM 2777 O ILE A 188 14.559 0.324 17.940 1.00 16.62 O ATOM 2778 CB ILE A 188 12.299 0.459 16.049 1.00 17.15 C ATOM 2779 CG1 ILE A 188 11.504 0.832 14.788 1.00 19.42 C ATOM 2780 CG2 ILE A 188 11.338 0.096 17.167 1.00 18.82 C ATOM 2781 CD1 ILE A 188 11.043 -0.431 14.016 1.00 22.18 C ATOM 2782 HA ILE A 188 12.661 2.575 16.495 1.00 0.00 H ATOM 2783 HB ILE A 188 12.930 -0.407 15.849 1.00 0.00 H ATOM 2784 HG12 ILE A 188 10.627 1.410 15.079 1.00 0.00 H ATOM 2785 HG13 ILE A 188 12.135 1.436 14.136 1.00 0.00 H ATOM 2786 HD11 ILE A 188 11.916 -1.011 13.716 1.00 0.00 H ATOM 2787 HD12 ILE A 188 10.406 -1.037 14.661 1.00 0.00 H ATOM 2788 HD13 ILE A 188 10.484 -0.130 13.130 1.00 0.00 H ATOM 2789 HG21 ILE A 188 11.905 -0.193 18.052 1.00 0.00 H ATOM 2790 HG22 ILE A 188 10.712 0.957 17.400 1.00 0.00 H ATOM 2791 HG23 ILE A 188 10.710 -0.736 16.849 1.00 0.00 H ATOM 2792 H ILE A 188 14.990 0.959 15.373 1.00 0.00 H ATOM 2793 N ILE A 189 13.494 2.126 18.803 1.00 15.05 N ATOM 2794 CA ILE A 189 13.842 1.773 20.200 1.00 15.05 C ATOM 2795 C ILE A 189 12.608 1.138 20.843 1.00 14.06 C ATOM 2796 O ILE A 189 11.562 1.797 20.931 1.00 15.09 O ATOM 2797 CB ILE A 189 14.235 3.023 20.989 1.00 15.86 C ATOM 2798 CG1 ILE A 189 15.389 3.791 20.285 1.00 16.80 C ATOM 2799 CG2 ILE A 189 14.630 2.607 22.392 1.00 16.20 C ATOM 2800 CD1 ILE A 189 16.655 2.908 20.197 1.00 20.87 C ATOM 2801 HA ILE A 189 14.687 1.084 20.207 1.00 0.00 H ATOM 2802 HB ILE A 189 13.385 3.704 21.038 1.00 0.00 H ATOM 2803 HG12 ILE A 189 15.074 4.068 19.279 1.00 0.00 H ATOM 2804 HG13 ILE A 189 15.619 4.692 20.853 1.00 0.00 H ATOM 2805 HD11 ILE A 189 16.975 2.632 21.202 1.00 0.00 H ATOM 2806 HD12 ILE A 189 16.429 2.007 19.626 1.00 0.00 H ATOM 2807 HD13 ILE A 189 17.451 3.464 19.701 1.00 0.00 H ATOM 2808 HG21 ILE A 189 13.786 2.114 22.874 1.00 0.00 H ATOM 2809 HG22 ILE A 189 15.474 1.919 22.342 1.00 0.00 H ATOM 2810 HG23 ILE A 189 14.913 3.490 22.965 1.00 0.00 H ATOM 2811 H ILE A 189 13.002 3.020 18.605 1.00 0.00 H ATOM 2812 N GLY A 190 12.747 -0.120 21.282 1.00 12.97 N ATOM 2813 CA GLY A 190 11.646 -0.893 21.829 1.00 13.46 C ATOM 2814 C GLY A 190 11.720 -0.956 23.323 1.00 13.76 C ATOM 2815 O GLY A 190 12.609 -0.328 23.928 1.00 14.89 O ATOM 2816 HA3 GLY A 190 11.688 -1.905 21.427 1.00 0.00 H ATOM 2817 HA2 GLY A 190 10.705 -0.427 21.538 1.00 0.00 H ATOM 2818 H GLY A 190 13.686 -0.563 21.229 1.00 0.00 H ATOM 2819 N ARG A 191 10.781 -1.723 23.863 1.00 14.49 N ATOM 2820 CA ARG A 191 10.595 -1.733 25.324 1.00 14.54 C ATOM 2821 C ARG A 191 11.825 -2.263 26.023 1.00 16.36 C ATOM 2822 O ARG A 191 12.086 -1.904 27.177 1.00 16.83 O ATOM 2823 CB ARG A 191 9.358 -2.529 25.720 1.00 15.21 C ATOM 2824 CG ARG A 191 8.053 -1.872 25.274 1.00 14.78 C ATOM 2825 CD ARG A 191 6.822 -2.626 25.756 1.00 14.68 C ATOM 2826 NE ARG A 191 6.772 -3.999 25.234 1.00 16.09 N ATOM 2827 CZ ARG A 191 7.128 -5.079 25.933 1.00 19.54 C ATOM 2828 NH1 ARG A 191 7.522 -4.979 27.222 1.00 18.41 N ATOM 2829 NH2 ARG A 191 7.039 -6.277 25.340 1.00 20.92 N ATOM 2830 HA ARG A 191 10.442 -0.702 25.644 1.00 0.00 H ATOM 2831 HB2 ARG A 191 9.422 -3.518 25.266 1.00 0.00 H ATOM 2832 HB3 ARG A 191 9.343 -2.629 26.805 1.00 0.00 H ATOM 2833 HG2 ARG A 191 8.019 -0.858 25.672 1.00 0.00 H ATOM 2834 HG3 ARG A 191 8.035 -1.835 24.185 1.00 0.00 H ATOM 2835 HD2 ARG A 191 5.931 -2.092 25.426 1.00 0.00 H ATOM 2836 HD3 ARG A 191 6.838 -2.665 26.845 1.00 0.00 H ATOM 2837 HE ARG A 191 6.438 -4.138 24.259 1.00 0.00 H ATOM 2838 HH12 ARG A 191 7.796 -5.832 27.750 1.00 0.00 H ATOM 2839 HH11 ARG A 191 7.552 -4.049 27.686 1.00 0.00 H ATOM 2840 HH22 ARG A 191 7.309 -7.136 25.860 1.00 0.00 H ATOM 2841 HH21 ARG A 191 6.699 -6.348 24.360 1.00 0.00 H ATOM 2842 H ARG A 191 10.178 -2.315 23.256 1.00 0.00 H ATOM 2843 N ASN A 192 12.575 -3.144 25.381 1.00 15.95 N ATOM 2844 CA ASN A 192 13.716 -3.681 26.126 1.00 17.32 C ATOM 2845 C ASN A 192 14.675 -2.582 26.582 1.00 18.51 C ATOM 2846 O ASN A 192 15.400 -2.785 27.612 1.00 20.17 O ATOM 2847 CB ASN A 192 14.449 -4.742 25.289 1.00 18.27 C ATOM 2848 CG ASN A 192 15.228 -4.135 24.143 1.00 19.55 C ATOM 2849 OD1 ASN A 192 14.666 -3.362 23.336 1.00 17.55 O ATOM 2850 ND2 ASN A 192 16.523 -4.470 24.036 1.00 20.06 N ATOM 2851 HA ASN A 192 13.327 -4.154 27.028 1.00 0.00 H ATOM 2852 HB2 ASN A 192 15.141 -5.282 25.936 1.00 0.00 H ATOM 2853 HB3 ASN A 192 13.714 -5.438 24.884 1.00 0.00 H ATOM 2854 HD22 ASN A 192 16.952 -5.116 24.729 1.00 0.00 H ATOM 2855 HD21 ASN A 192 17.098 -4.083 23.260 1.00 0.00 H ATOM 2856 H ASN A 192 12.367 -3.438 24.405 1.00 0.00 H ATOM 2857 N LEU A 193 14.817 -1.505 25.804 1.00 16.97 N ATOM 2858 CA LEU A 193 15.673 -0.353 26.184 1.00 17.14 C ATOM 2859 C LEU A 193 14.850 0.772 26.803 1.00 16.97 C ATOM 2860 O LEU A 193 15.354 1.500 27.660 1.00 18.21 O ATOM 2861 CB LEU A 193 16.470 0.183 25.005 1.00 17.83 C ATOM 2862 CG LEU A 193 17.414 -0.880 24.404 1.00 19.67 C ATOM 2863 CD1 LEU A 193 18.249 -0.284 23.311 1.00 20.99 C ATOM 2864 CD2 LEU A 193 18.325 -1.496 25.491 1.00 18.47 C ATOM 2865 HA LEU A 193 16.377 -0.727 26.928 1.00 0.00 H ATOM 2866 HB2 LEU A 193 15.775 0.512 24.232 1.00 0.00 H ATOM 2867 HB3 LEU A 193 17.066 1.032 25.341 1.00 0.00 H ATOM 2868 HG LEU A 193 16.797 -1.674 23.985 1.00 0.00 H ATOM 2869 HD21 LEU A 193 18.929 -0.710 25.945 1.00 0.00 H ATOM 2870 HD22 LEU A 193 17.708 -1.969 26.255 1.00 0.00 H ATOM 2871 HD23 LEU A 193 18.978 -2.241 25.036 1.00 0.00 H ATOM 2872 HD11 LEU A 193 17.598 0.097 22.524 1.00 0.00 H ATOM 2873 HD12 LEU A 193 18.847 0.532 23.716 1.00 0.00 H ATOM 2874 HD13 LEU A 193 18.908 -1.049 22.900 1.00 0.00 H ATOM 2875 H LEU A 193 14.308 -1.472 24.897 1.00 0.00 H ATOM 2876 N LEU A 194 13.613 0.994 26.352 1.00 16.45 N ATOM 2877 CA LEU A 194 12.794 2.050 26.974 1.00 15.82 C ATOM 2878 C LEU A 194 12.626 1.896 28.482 1.00 17.87 C ATOM 2879 O LEU A 194 12.611 2.890 29.219 1.00 18.20 O ATOM 2880 CB LEU A 194 11.389 2.082 26.348 1.00 15.90 C ATOM 2881 CG LEU A 194 11.436 2.492 24.872 1.00 14.89 C ATOM 2882 CD1 LEU A 194 10.030 2.251 24.337 1.00 16.72 C ATOM 2883 CD2 LEU A 194 11.766 3.975 24.685 1.00 17.02 C ATOM 2884 HA LEU A 194 13.338 2.976 26.788 1.00 0.00 H ATOM 2885 HB2 LEU A 194 10.945 1.090 26.425 1.00 0.00 H ATOM 2886 HB3 LEU A 194 10.775 2.798 26.894 1.00 0.00 H ATOM 2887 HG LEU A 194 12.210 1.922 24.358 1.00 0.00 H ATOM 2888 HD21 LEU A 194 11.005 4.580 25.178 1.00 0.00 H ATOM 2889 HD22 LEU A 194 12.741 4.187 25.124 1.00 0.00 H ATOM 2890 HD23 LEU A 194 11.786 4.210 23.621 1.00 0.00 H ATOM 2891 HD11 LEU A 194 9.775 1.197 24.450 1.00 0.00 H ATOM 2892 HD12 LEU A 194 9.320 2.860 24.897 1.00 0.00 H ATOM 2893 HD13 LEU A 194 9.992 2.524 23.283 1.00 0.00 H ATOM 2894 H LEU A 194 13.231 0.427 25.569 1.00 0.00 H ATOM 2895 N THR A 195 12.546 0.661 28.959 1.00 17.31 N ATOM 2896 CA THR A 195 12.402 0.409 30.394 1.00 19.01 C ATOM 2897 C THR A 195 13.677 0.825 31.116 1.00 21.07 C ATOM 2898 O THR A 195 13.603 1.350 32.231 1.00 22.79 O ATOM 2899 CB THR A 195 12.154 -1.057 30.688 1.00 19.33 C ATOM 2900 OG1 THR A 195 13.149 -1.864 30.032 1.00 20.74 O ATOM 2901 CG2 THR A 195 10.744 -1.484 30.300 1.00 17.45 C ATOM 2902 HA THR A 195 11.546 0.988 30.740 1.00 0.00 H ATOM 2903 HB THR A 195 12.238 -1.207 31.764 1.00 0.00 H ATOM 2904 HG1 THR A 195 13.102 -1.714 29.055 1.00 0.00 H ATOM 2905 HG23 THR A 195 10.020 -0.852 30.815 1.00 0.00 H ATOM 2906 HG21 THR A 195 10.618 -1.380 29.222 1.00 0.00 H ATOM 2907 HG22 THR A 195 10.589 -2.524 30.586 1.00 0.00 H ATOM 2908 H THR A 195 12.586 -0.144 28.301 1.00 0.00 H ATOM 2909 N GLN A 196 14.818 0.643 30.474 1.00 20.93 N ATOM 2910 CA GLN A 196 16.109 0.968 31.110 1.00 22.69 C ATOM 2911 C GLN A 196 16.276 2.446 31.340 1.00 25.21 C ATOM 2912 O GLN A 196 17.029 2.870 32.251 1.00 26.29 O ATOM 2913 CB GLN A 196 17.247 0.428 30.269 1.00 22.64 C ATOM 2914 CG GLN A 196 17.289 -1.080 30.253 1.00 22.54 C ATOM 2915 CD GLN A 196 18.613 -1.581 29.746 1.00 24.86 C ATOM 2916 OE1 GLN A 196 19.440 -0.802 29.257 1.00 24.97 O ATOM 2917 NE2 GLN A 196 18.818 -2.889 29.830 1.00 26.39 N ATOM 2918 HA GLN A 196 16.124 0.492 32.090 1.00 0.00 H ATOM 2919 HB2 GLN A 196 17.126 0.785 29.246 1.00 0.00 H ATOM 2920 HB3 GLN A 196 18.188 0.800 30.674 1.00 0.00 H ATOM 2921 HG2 GLN A 196 17.132 -1.451 31.266 1.00 0.00 H ATOM 2922 HG3 GLN A 196 16.496 -1.451 29.604 1.00 0.00 H ATOM 2923 HE22 GLN A 196 18.091 -3.503 30.250 1.00 0.00 H ATOM 2924 HE21 GLN A 196 19.705 -3.300 29.476 1.00 0.00 H ATOM 2925 H GLN A 196 14.806 0.265 29.505 1.00 0.00 H ATOM 2926 N ILE A 197 15.614 3.241 30.510 1.00 25.56 N ATOM 2927 CA ILE A 197 15.635 4.705 30.676 1.00 26.84 C ATOM 2928 C ILE A 197 14.398 5.262 31.455 1.00 26.43 C ATOM 2929 O ILE A 197 14.175 6.472 31.516 1.00 28.02 O ATOM 2930 CB ILE A 197 15.904 5.408 29.316 1.00 27.01 C ATOM 2931 CG1 ILE A 197 14.706 5.196 28.368 1.00 27.36 C ATOM 2932 CG2 ILE A 197 17.195 4.910 28.675 1.00 28.55 C ATOM 2933 CD1 ILE A 197 14.829 5.942 27.080 1.00 30.27 C ATOM 2934 HA ILE A 197 16.474 4.951 31.326 1.00 0.00 H ATOM 2935 HB ILE A 197 16.024 6.475 29.502 1.00 0.00 H ATOM 2936 HG12 ILE A 197 14.626 4.132 28.145 1.00 0.00 H ATOM 2937 HG13 ILE A 197 13.801 5.529 28.875 1.00 0.00 H ATOM 2938 HD11 ILE A 197 14.899 7.010 27.286 1.00 0.00 H ATOM 2939 HD12 ILE A 197 15.725 5.612 26.555 1.00 0.00 H ATOM 2940 HD13 ILE A 197 13.952 5.746 26.463 1.00 0.00 H ATOM 2941 HG21 ILE A 197 18.033 5.115 29.342 1.00 0.00 H ATOM 2942 HG22 ILE A 197 17.122 3.837 28.501 1.00 0.00 H ATOM 2943 HG23 ILE A 197 17.350 5.424 27.726 1.00 0.00 H ATOM 2944 H ILE A 197 15.070 2.824 29.728 1.00 0.00 H ATOM 2945 N GLY A 198 13.618 4.400 32.098 1.00 25.73 N ATOM 2946 CA GLY A 198 12.500 4.815 32.930 1.00 24.85 C ATOM 2947 C GLY A 198 11.369 5.468 32.144 1.00 24.96 C ATOM 2948 O GLY A 198 10.593 6.262 32.708 1.00 24.99 O ATOM 2949 HA3 GLY A 198 12.865 5.529 33.668 1.00 0.00 H ATOM 2950 HA2 GLY A 198 12.104 3.937 33.440 1.00 0.00 H ATOM 2951 H GLY A 198 13.816 3.383 32.002 1.00 0.00 H TER 2952 GLY A 198 ATOM 2953 N THR A 200 7.879 6.061 30.553 1.00 20.09 N ATOM 2954 CA THR A 200 6.496 5.674 30.822 1.00 19.45 C ATOM 2955 C THR A 200 5.543 6.348 29.823 1.00 18.72 C ATOM 2956 O THR A 200 5.919 7.346 29.175 1.00 18.56 O ATOM 2957 CB THR A 200 6.041 6.014 32.261 1.00 20.24 C ATOM 2958 OG1 THR A 200 6.174 7.421 32.485 1.00 23.18 O ATOM 2959 CG2 THR A 200 6.908 5.253 33.276 1.00 21.19 C ATOM 2960 HA THR A 200 6.458 4.590 30.710 1.00 0.00 H ATOM 2961 HB THR A 200 4.999 5.720 32.385 1.00 0.00 H ATOM 2962 HG1 THR A 200 5.610 7.912 31.836 1.00 0.00 H ATOM 2963 HG23 THR A 200 6.807 4.181 33.106 1.00 0.00 H ATOM 2964 HG21 THR A 200 7.951 5.545 33.153 1.00 0.00 H ATOM 2965 HG22 THR A 200 6.579 5.495 34.287 1.00 0.00 H ATOM 2966 HN3 THR A 200 7.972 7.093 30.641 1.00 0.00 H ATOM 2967 HN2 THR A 200 8.138 5.769 29.589 1.00 0.00 H ATOM 2968 HN1 THR A 200 8.508 5.595 31.238 1.00 0.00 H ATOM 2969 N LEU A 201 4.350 5.762 29.695 1.00 17.42 N ATOM 2970 CA LEU A 201 3.213 6.447 29.057 1.00 18.02 C ATOM 2971 C LEU A 201 2.353 7.081 30.127 1.00 20.19 C ATOM 2972 O LEU A 201 2.033 6.445 31.133 1.00 20.53 O ATOM 2973 CB LEU A 201 2.345 5.466 28.279 1.00 18.13 C ATOM 2974 CG LEU A 201 3.032 4.919 27.044 1.00 17.86 C ATOM 2975 CD1 LEU A 201 2.247 3.681 26.562 1.00 18.19 C ATOM 2976 CD2 LEU A 201 3.022 6.070 25.980 1.00 17.62 C ATOM 2977 HA LEU A 201 3.611 7.196 28.373 1.00 0.00 H ATOM 2978 HB2 LEU A 201 2.090 4.632 28.933 1.00 0.00 H ATOM 2979 HB3 LEU A 201 1.432 5.977 27.972 1.00 0.00 H ATOM 2980 HG LEU A 201 4.060 4.608 27.231 1.00 0.00 H ATOM 2981 HD21 LEU A 201 1.992 6.351 25.760 1.00 0.00 H ATOM 2982 HD22 LEU A 201 3.559 6.933 26.375 1.00 0.00 H ATOM 2983 HD23 LEU A 201 3.508 5.724 25.068 1.00 0.00 H ATOM 2984 HD11 LEU A 201 2.238 2.928 27.350 1.00 0.00 H ATOM 2985 HD12 LEU A 201 1.224 3.971 26.324 1.00 0.00 H ATOM 2986 HD13 LEU A 201 2.726 3.272 25.673 1.00 0.00 H ATOM 2987 H LEU A 201 4.220 4.795 30.056 1.00 0.00 H ATOM 2988 N ASN A 202 1.868 8.280 29.863 1.00 18.77 N ATOM 2989 CA ASN A 202 1.046 8.944 30.865 1.00 20.97 C ATOM 2990 C ASN A 202 -0.134 9.618 30.219 1.00 21.77 C ATOM 2991 O ASN A 202 0.049 10.265 29.187 1.00 21.24 O ATOM 2992 CB ASN A 202 1.896 10.002 31.529 1.00 20.86 C ATOM 2993 CG ASN A 202 3.020 9.411 32.316 1.00 24.65 C ATOM 2994 OD1 ASN A 202 4.072 9.023 31.776 1.00 27.02 O ATOM 2995 ND2 ASN A 202 2.806 9.324 33.622 1.00 28.84 N ATOM 2996 HA ASN A 202 0.682 8.210 31.584 1.00 0.00 H ATOM 2997 HB2 ASN A 202 2.310 10.654 30.760 1.00 0.00 H ATOM 2998 HB3 ASN A 202 1.267 10.588 32.200 1.00 0.00 H ATOM 2999 HD22 ASN A 202 1.909 9.663 34.026 1.00 0.00 H ATOM 3000 HD21 ASN A 202 3.535 8.917 34.242 1.00 0.00 H ATOM 3001 H ASN A 202 2.070 8.743 28.954 1.00 0.00 H ATOM 3002 N PHE A 203 -1.328 9.465 30.817 1.00 24.02 N ATOM 3003 CA PHE A 203 -2.518 10.230 30.403 1.00 25.75 C ATOM 3004 C PHE A 203 -3.606 10.282 31.467 1.00 26.13 C ATOM 3005 O PHE A 203 -4.648 10.904 31.249 1.00 26.05 O ATOM 3006 CB PHE A 203 -3.093 9.744 29.061 1.00 28.13 C ATOM 3007 CG PHE A 203 -3.506 8.306 29.032 1.00 28.94 C ATOM 3008 CD1 PHE A 203 -2.577 7.303 28.752 1.00 31.75 C ATOM 3009 CD2 PHE A 203 -4.846 7.958 29.189 1.00 32.63 C ATOM 3010 CE1 PHE A 203 -2.981 5.953 28.672 1.00 32.39 C ATOM 3011 CE2 PHE A 203 -5.261 6.623 29.132 1.00 33.83 C ATOM 3012 CZ PHE A 203 -4.338 5.612 28.860 1.00 33.87 C ATOM 3013 HA PHE A 203 -2.160 11.250 30.266 1.00 0.00 H ATOM 3014 OXT PHE A 203 -3.446 9.716 32.543 1.00 25.96 O ATOM 3015 HB2 PHE A 203 -3.967 10.352 28.828 1.00 0.00 H ATOM 3016 HB3 PHE A 203 -2.333 9.893 28.294 1.00 0.00 H ATOM 3017 HD2 PHE A 203 -5.585 8.741 29.359 1.00 0.00 H ATOM 3018 HE2 PHE A 203 -6.308 6.372 29.301 1.00 0.00 H ATOM 3019 HZ PHE A 203 -4.661 4.573 28.794 1.00 0.00 H ATOM 3020 HE1 PHE A 203 -2.246 5.175 28.465 1.00 0.00 H ATOM 3021 HD1 PHE A 203 -1.531 7.564 28.594 1.00 0.00 H ATOM 3022 H PHE A 203 -1.415 8.784 31.598 1.00 0.00 H TER 3023 PHE A 203 HETATM 3024 O HOH 1 25.462 -17.479 18.003 1.00 47.33 O HETATM 3025 O HOH 2 5.038 7.407 15.421 1.00 14.33 O HETATM 3026 O HOH 3 5.435 6.046 12.956 1.00 15.84 O HETATM 3027 O HOH 4 0.354 -2.312 30.968 1.00 51.53 O HETATM 3028 O HOH 5 4.956 -3.602 23.136 1.00 16.00 O HETATM 3029 O HOH 6 4.816 -5.363 20.938 1.00 17.08 O HETATM 3030 O HOH 7 30.770 -5.950 19.774 1.00 55.34 O HETATM 3031 O HOH 8 5.348 -3.139 11.932 1.00 17.84 O HETATM 3032 O HOH 9 -7.965 10.695 13.625 1.00 17.73 O HETATM 3033 O HOH 10 -6.077 5.657 12.170 1.00 19.61 O HETATM 3034 O HOH 11 8.979 1.557 31.760 1.00 18.64 O HETATM 3035 O HOH 12 0.707 13.901 22.920 1.00 20.13 O HETATM 3036 O HOH 13 -13.438 13.440 15.243 1.00 21.33 O HETATM 3037 O HOH 14 -6.943 12.650 15.641 1.00 20.87 O HETATM 3038 O HOH 15 4.981 16.334 19.060 1.00 20.86 O HETATM 3039 O HOH 16 16.186 -5.931 20.982 1.00 22.56 O HETATM 3040 O HOH 17 -11.492 10.996 11.788 1.00 21.71 O HETATM 3041 O HOH 18 -17.738 3.464 17.942 1.00 22.24 O HETATM 3042 O HOH 19 7.807 5.799 11.299 1.00 25.26 O HETATM 3043 O HOH 20 17.777 -6.127 26.166 1.00 26.99 O HETATM 3044 O HOH 21 -3.160 -6.752 2.603 1.00 25.29 O HETATM 3045 O HOH 22 4.838 -2.762 32.977 1.00 25.35 O HETATM 3046 O HOH 23 2.776 -1.857 29.833 1.00 26.20 O HETATM 3047 O HOH 24 6.936 13.395 19.139 1.00 27.60 O HETATM 3048 O HOH 25 21.483 -8.117 25.791 1.00 28.26 O HETATM 3049 O HOH 26 6.807 17.228 22.628 1.00 26.01 O HETATM 3050 O HOH 27 -7.903 -9.510 11.102 1.00 27.80 O HETATM 3051 O HOH 28 10.732 -14.623 17.900 1.00 26.73 O HETATM 3052 O HOH 29 2.882 -7.299 20.127 1.00 26.50 O HETATM 3053 O HOH 30 -16.849 3.925 21.887 1.00 30.28 O HETATM 3054 O HOH 31 0.396 13.368 29.494 1.00 29.96 O HETATM 3055 O HOH 32 -1.370 -9.121 7.422 1.00 26.96 O HETATM 3056 O HOH 33 -5.128 8.117 11.177 1.00 30.10 O HETATM 3057 O HOH 34 8.049 -10.803 15.882 1.00 29.63 O HETATM 3058 O HOH 35 -7.274 -10.855 5.521 1.00 29.22 O HETATM 3059 O HOH 36 -1.217 10.491 12.961 1.00 30.56 O HETATM 3060 O HOH 37 -5.420 -9.928 12.169 1.00 30.20 O HETATM 3061 O HOH 38 -18.694 10.354 15.143 1.00 28.09 O HETATM 3062 O HOH 39 -3.175 14.264 16.175 1.00 32.42 O HETATM 3063 O HOH 40 6.783 -12.812 6.451 1.00 29.15 O HETATM 3064 O HOH 41 4.972 18.860 26.793 1.00 29.98 O HETATM 3065 O HOH 42 10.777 1.794 33.631 1.00 28.09 O HETATM 3066 O HOH 43 -4.408 -7.432 20.357 1.00 29.97 O HETATM 3067 O HOH 44 17.278 13.731 20.714 1.00 34.56 O HETATM 3068 O HOH 45 -2.941 4.428 0.711 1.00 32.93 O HETATM 3069 O HOH 46 19.718 7.897 11.423 1.00 31.71 O HETATM 3070 O HOH 47 27.821 9.542 13.960 1.00 32.10 O HETATM 3071 O HOH 48 28.187 3.843 21.510 1.00 35.65 O HETATM 3072 O HOH 49 18.448 6.782 32.379 1.00 32.86 O HETATM 3073 O HOH 50 5.951 13.121 12.294 1.00 33.37 O HETATM 3074 O HOH 51 0.774 -8.011 8.252 1.00 35.37 O HETATM 3075 O HOH 52 4.076 -8.391 27.723 1.00 33.87 O HETATM 3076 O HOH 53 0.429 -6.781 28.898 1.00 31.04 O HETATM 3077 O HOH 54 24.704 3.450 26.657 1.00 33.04 O HETATM 3078 O HOH 55 9.192 -10.620 21.735 1.00 35.47 O HETATM 3079 O HOH 56 27.521 0.554 21.259 1.00 35.21 O HETATM 3080 O HOH 57 32.390 3.500 15.369 1.00 32.32 O HETATM 3081 O HOH 58 -15.823 8.801 22.220 1.00 30.88 O HETATM 3082 O HOH 59 2.084 -0.111 34.471 1.00 33.49 O HETATM 3083 O HOH 60 8.194 14.230 31.946 1.00 33.83 O HETATM 3084 O HOH 61 9.300 13.682 14.213 1.00 33.56 O HETATM 3085 O HOH 62 15.348 6.071 11.565 1.00 34.82 O HETATM 3086 O HOH 63 -0.463 -11.815 16.382 1.00 35.47 O HETATM 3087 O HOH 64 20.865 5.730 32.062 1.00 36.11 O HETATM 3088 O HOH 65 -2.313 -9.255 4.628 1.00 33.62 O HETATM 3089 O HOH 66 -7.508 -1.494 30.319 1.00 36.07 O HETATM 3090 O HOH 67 10.836 -6.715 25.536 1.00 37.80 O HETATM 3091 O HOH 68 14.848 -4.158 30.032 1.00 35.55 O HETATM 3092 O HOH 69 -10.259 12.684 25.678 1.00 35.35 O HETATM 3093 O HOH 70 -7.067 -6.332 3.634 1.00 37.68 O HETATM 3094 O HOH 71 -8.826 12.081 27.932 1.00 38.15 O HETATM 3095 O HOH 72 -5.924 10.658 11.326 1.00 38.24 O HETATM 3096 O HOH 73 -9.300 -8.047 21.265 1.00 34.69 O HETATM 3097 O HOH 74 -1.554 9.468 9.708 1.00 38.80 O HETATM 3098 O HOH 75 -12.334 1.867 27.605 1.00 41.90 O HETATM 3099 O HOH 76 30.433 8.971 15.074 1.00 39.10 O HETATM 3100 O HOH 77 -8.724 -11.749 9.966 1.00 37.48 O HETATM 3101 O HOH 78 22.465 10.136 23.073 1.00 37.45 O HETATM 3102 O HOH 79 -15.639 7.045 7.183 1.00 35.46 O HETATM 3103 O HOH 80 15.166 -7.650 22.912 1.00 38.90 O HETATM 3104 O HOH 81 -5.586 12.437 29.710 1.00 39.16 O HETATM 3105 O HOH 82 26.030 4.079 24.060 1.00 38.53 O HETATM 3106 O HOH 83 0.956 12.601 13.099 1.00 38.14 O HETATM 3107 O HOH 84 10.278 -9.752 19.194 1.00 40.55 O HETATM 3108 O HOH 85 -11.311 -5.344 30.027 1.00 38.46 O HETATM 3109 O HOH 86 9.353 14.560 19.096 1.00 42.49 O HETATM 3110 O HOH 87 12.126 -15.968 20.144 1.00 39.37 O HETATM 3111 O HOH 88 0.848 -8.314 21.549 1.00 41.90 O HETATM 3112 O HOH 89 -17.036 6.511 23.011 1.00 45.50 O HETATM 3113 O HOH 90 19.232 -9.129 7.702 1.00 42.34 O HETATM 3114 O HOH 91 20.161 4.783 10.439 1.00 39.09 O HETATM 3115 O HOH 92 -9.499 6.062 -0.416 1.00 41.51 O HETATM 3116 O HOH 93 -7.292 4.918 32.707 1.00 41.89 O HETATM 3117 O HOH 94 8.328 -12.977 21.236 1.00 40.63 O HETATM 3118 O HOH 95 21.174 -8.004 9.167 1.00 44.97 O HETATM 3119 O HOH 96 -17.543 6.354 9.453 1.00 39.54 O HETATM 3120 O HOH 97 -17.774 -6.817 23.625 1.00 41.44 O HETATM 3121 O HOH 98 0.696 -7.853 2.542 1.00 43.29 O HETATM 3122 O HOH 99 31.325 7.029 21.938 1.00 44.15 O HETATM 3123 O HOH 100 -0.346 -10.497 19.991 1.00 41.61 O HETATM 3124 O HOH 101 -7.662 7.598 34.861 1.00 41.46 O HETATM 3125 O HOH 102 28.147 -14.746 14.796 1.00 48.82 O HETATM 3126 O HOH 103 -2.661 -10.487 18.173 1.00 40.33 O HETATM 3127 O HOH 104 13.417 17.563 33.196 1.00 40.76 O HETATM 3128 O HOH 105 16.774 4.060 6.710 1.00 45.93 O HETATM 3129 O HOH 106 6.600 -13.134 16.629 1.00 49.04 O HETATM 3130 O HOH 107 10.176 18.279 28.346 1.00 45.05 O HETATM 3131 O HOH 108 22.611 7.507 32.007 1.00 41.78 O HETATM 3132 O HOH 109 23.373 -13.227 20.471 1.00 41.70 O HETATM 3133 O HOH 110 -5.523 -8.019 2.458 1.00 45.99 O HETATM 3134 O HOH 111 -12.363 -6.862 7.720 1.00 49.75 O HETATM 3135 O HOH 112 -7.978 11.015 3.685 1.00 43.59 O HETATM 3136 O HOH 113 -5.663 -10.219 16.484 1.00 63.51 O HETATM 3137 O HOH 114 7.338 -8.271 27.441 1.00 46.31 O HETATM 3138 O HOH 115 30.413 8.171 27.716 1.00 44.38 O HETATM 3139 O HOH 116 17.067 9.246 35.277 1.00 48.27 O HETATM 3140 O HOH 117 -9.614 -2.652 1.353 1.00 47.26 O HETATM 3141 O HOH 118 3.371 12.980 12.101 1.00 45.53 O HETATM 3142 O HOH 119 27.511 -5.166 6.796 1.00 48.52 O HETATM 3143 O HOH 120 -16.240 -7.955 15.969 1.00 45.82 O HETATM 3144 O HOH 121 -19.051 5.210 -1.388 1.00 45.15 O HETATM 3145 O HOH 122 -6.830 7.130 2.429 1.00 44.24 O HETATM 3146 O HOH 123 1.732 -11.156 17.522 1.00 47.39 O HETATM 3147 O HOH 124 -12.034 -7.796 24.910 1.00 47.39 O HETATM 3148 O HOH 125 4.689 11.056 38.795 1.00 51.89 O HETATM 3149 O HOH 126 1.179 8.852 8.338 1.00 48.13 O HETATM 3150 O HOH 127 -15.624 -4.790 4.647 1.00 55.07 O HETATM 3151 O HOH 128 14.515 12.844 36.319 1.00 51.29 O HETATM 3152 O HOH 129 8.099 8.443 6.166 1.00 50.14 O HETATM 3153 O HOH 130 10.680 -4.132 5.229 1.00 55.62 O HETATM 3154 O HOH 131 17.974 -17.998 21.861 1.00 52.61 O HETATM 3155 O HOH 132 -23.444 1.143 8.874 1.00 51.52 O HETATM 3156 O HOH 133 0.689 4.611 3.945 1.00 44.42 O HETATM 3157 O HOH 134 0.800 10.615 34.773 1.00 52.64 O HETATM 3158 O HOH 135 30.671 9.047 20.436 1.00 53.54 O HETATM 3159 O HOH 136 -14.461 13.424 9.245 1.00 51.92 O HETATM 3160 O HOH 137 -0.263 1.509 35.300 1.00 50.66 O HETATM 3161 O HOH 138 -1.089 9.486 35.915 1.00 46.60 O HETATM 3162 O HOH 139 11.609 -5.859 29.224 1.00 53.46 O HETATM 3163 O HOH 140 17.724 -14.735 23.171 1.00 68.13 O HETATM 3164 O HOH 141 11.398 7.927 8.411 1.00 63.34 O HETATM 3165 C UNN A 142 4.351 -8.789 16.411 1.00 0.18 C HETATM 3166 O UNN A 142 3.455 -8.674 17.266 1.00 -0.40 O HETATM 3167 CH3 UNN A 142 4.109 -9.528 15.124 1.00 0.03 C HETATM 3168 H UNN A 142 3.837 -10.560 15.345 1.00 0.05 H HETATM 3169 H UNN A 142 3.299 -9.046 14.577 1.00 0.05 H HETATM 3170 H UNN A 142 5.017 -9.511 14.521 1.00 0.05 H HETATM 3171 N UNN A 142 5.653 -8.654 16.710 1.00 -0.26 N HETATM 3172 CA UNN A 142 6.143 -7.982 17.946 1.00 0.16 C HETATM 3173 C1 UNN A 142 6.765 -6.571 17.769 1.00 0.21 C HETATM 3174 O1 UNN A 142 7.066 -5.899 18.772 1.00 -0.39 O HETATM 3175 N1 UNN A 142 6.943 -6.132 16.540 1.00 -0.26 N HETATM 3176 CA1 UNN A 142 7.466 -4.798 16.249 1.00 0.13 C HETATM 3177 C2 UNN A 142 6.425 -3.909 15.579 1.00 0.20 C HETATM 3178 O2 UNN A 142 6.345 -3.816 14.359 1.00 -0.39 O HETATM 3179 N2 UNN A 142 5.588 -3.252 16.350 1.00 -0.28 N HETATM 3180 CA2 UNN A 142 4.461 -2.547 15.686 1.00 0.08 C HETATM 3181 C3 UNN A 142 4.630 -1.051 15.549 1.00 -0.01 C HETATM 3182 N3 UNN A 142 5.906 -0.648 14.960 1.00 0.25 N HETATM 3183 CA3 UNN A 142 5.908 0.522 14.069 1.00 0.07 C HETATM 3184 C4 UNN A 142 4.824 0.423 12.985 1.00 0.23 C HETATM 3185 O3 UNN A 142 4.537 -0.604 12.348 1.00 -0.39 O HETATM 3186 N4 UNN A 142 4.226 1.562 12.716 1.00 -0.26 N HETATM 3187 CA4 UNN A 142 3.240 1.657 11.616 1.00 0.13 C HETATM 3188 C5 UNN A 142 3.268 3.054 11.021 1.00 0.20 C HETATM 3189 O4 UNN A 142 3.360 4.072 11.710 1.00 -0.39 O HETATM 3190 N5 UNN A 142 3.244 3.087 9.710 1.00 -0.26 N HETATM 3191 H UNN A 142 3.167 2.219 9.179 1.00 0.19 H HETATM 3192 C7 UNN A 142 3.307 4.278 9.069 1.00 0.13 C HETATM 3193 C6 UNN A 142 2.183 4.412 8.084 1.00 0.20 C HETATM 3194 O5 UNN A 142 1.913 3.460 7.313 1.00 -0.39 O HETATM 3195 N6 UNN A 142 1.469 5.556 8.033 1.00 -0.30 N HETATM 3196 H UNN A 142 0.704 5.651 7.365 1.00 0.18 H HETATM 3197 H UNN A 142 1.694 6.326 8.663 1.00 0.18 H HETATM 3198 CB5 UNN A 142 4.696 4.226 8.219 1.00 -0.01 C HETATM 3199 CG5 UNN A 142 5.863 4.965 8.901 1.00 -0.02 C HETATM 3200 CD4 UNN A 142 6.183 6.293 8.140 1.00 0.06 C HETATM 3201 NE UNN A 142 5.360 7.419 8.601 1.00 -0.27 N HETATM 3202 CZ UNN A 142 5.813 8.622 8.935 1.00 0.29 C HETATM 3203 NH1 UNN A 142 7.104 8.939 8.843 1.00 -0.28 N HETATM 3204 H UNN A 142 7.776 8.249 8.508 1.00 0.26 H HETATM 3205 H UNN A 142 7.420 9.872 9.107 1.00 0.26 H HETATM 3206 NH2 UNN A 142 4.957 9.532 9.350 1.00 -0.28 N HETATM 3207 H UNN A 142 3.964 9.308 9.411 1.00 0.26 H HETATM 3208 H UNN A 142 5.287 10.461 9.611 1.00 0.26 H HETATM 3209 H UNN A 142 4.354 7.264 8.671 1.00 0.26 H HETATM 3210 H UNN A 142 5.972 6.133 7.083 1.00 0.07 H HETATM 3211 H UNN A 142 7.228 6.543 8.325 1.00 0.07 H HETATM 3212 H UNN A 142 6.746 4.325 8.887 1.00 0.03 H HETATM 3213 H UNN A 142 5.583 5.202 9.928 1.00 0.03 H HETATM 3214 H UNN A 142 4.982 3.172 8.084 1.00 0.03 H HETATM 3215 H UNN A 142 4.519 4.687 7.236 1.00 0.03 H HETATM 3216 H UNN A 142 3.297 5.113 9.785 1.00 0.08 H HETATM 3217 CB4 UNN A 142 1.836 1.226 12.072 1.00 0.00 C HETATM 3218 CG4 UNN A 142 0.755 1.407 10.989 1.00 0.04 C HETATM 3219 CD3 UNN A 142 0.167 2.792 10.944 1.00 0.17 C HETATM 3220 OE1 UNN A 142 0.223 3.517 11.924 1.00 -0.40 O HETATM 3221 NE2 UNN A 142 -0.414 3.165 9.808 1.00 -0.30 N HETATM 3222 H UNN A 142 -0.836 4.090 9.731 1.00 0.18 H HETATM 3223 H UNN A 142 -0.438 2.526 9.013 1.00 0.18 H HETATM 3224 H UNN A 142 -0.056 0.717 11.220 1.00 0.05 H HETATM 3225 H UNN A 142 1.227 1.223 10.024 1.00 0.05 H HETATM 3226 H UNN A 142 1.560 1.854 12.919 1.00 0.03 H HETATM 3227 H UNN A 142 1.882 0.164 12.315 1.00 0.03 H HETATM 3228 H UNN A 142 3.518 0.957 10.828 1.00 0.08 H HETATM 3229 H UNN A 142 4.444 2.389 13.271 1.00 0.19 H HETATM 3230 CB3 UNN A 142 7.295 0.706 13.460 1.00 0.01 C HETATM 3231 CG3 UNN A 142 7.469 1.881 12.517 1.00 -0.05 C HETATM 3232 CD2 UNN A 142 7.580 1.374 11.087 1.00 -0.06 C HETATM 3233 CE1 UNN A 142 8.781 0.441 10.939 1.00 -0.07 C HETATM 3234 H UNN A 142 9.693 0.981 11.195 1.00 0.02 H HETATM 3235 H UNN A 142 8.662 -0.411 11.608 1.00 0.02 H HETATM 3236 H UNN A 142 8.842 0.090 9.909 1.00 0.02 H HETATM 3237 H UNN A 142 7.710 2.226 10.419 1.00 0.03 H HETATM 3238 H UNN A 142 6.673 0.825 10.836 1.00 0.03 H HETATM 3239 H UNN A 142 8.376 2.426 12.780 1.00 0.03 H HETATM 3240 H UNN A 142 6.608 2.544 12.601 1.00 0.03 H HETATM 3241 H UNN A 142 7.485 -0.188 12.867 1.00 0.03 H HETATM 3242 H UNN A 142 7.970 0.887 14.296 1.00 0.03 H HETATM 3243 H UNN A 142 5.667 1.403 14.664 1.00 0.11 H HETATM 3244 H UNN A 142 6.199 -1.434 14.380 1.00 0.20 H HETATM 3245 H UNN A 142 6.502 -0.393 15.748 1.00 0.20 H HETATM 3246 H UNN A 142 4.589 -0.628 16.553 1.00 0.08 H HETATM 3247 H UNN A 142 3.841 -0.696 14.886 1.00 0.08 H HETATM 3248 CB2 UNN A 142 3.141 -2.924 16.371 1.00 -0.02 C HETATM 3249 CG UNN A 142 2.919 -4.397 16.681 1.00 -0.05 C HETATM 3250 CD UNN A 142 2.901 -5.328 15.452 1.00 -0.06 C HETATM 3251 CE UNN A 142 1.836 -4.779 14.541 1.00 -0.07 C HETATM 3252 H UNN A 142 0.877 -4.787 15.059 1.00 0.02 H HETATM 3253 H UNN A 142 2.091 -3.757 14.261 1.00 0.02 H HETATM 3254 H UNN A 142 1.772 -5.397 13.646 1.00 0.02 H HETATM 3255 H UNN A 142 2.688 -6.358 15.737 1.00 0.03 H HETATM 3256 H UNN A 142 3.872 -5.353 14.958 1.00 0.03 H HETATM 3257 H UNN A 142 1.937 -4.475 17.148 1.00 0.03 H HETATM 3258 H UNN A 142 3.754 -4.716 17.304 1.00 0.03 H HETATM 3259 H UNN A 142 2.353 -2.645 15.672 1.00 0.03 H HETATM 3260 H UNN A 142 3.150 -2.415 17.335 1.00 0.03 H HETATM 3261 H UNN A 142 4.448 -2.894 14.653 1.00 0.06 H HETATM 3262 H UNN A 142 5.707 -3.227 17.363 1.00 0.19 H HETATM 3263 CB1 UNN A 142 8.789 -4.851 15.428 1.00 -0.00 C HETATM 3264 CG1 UNN A 142 9.794 -5.869 15.988 1.00 -0.05 C HETATM 3265 CD1 UNN A 142 10.321 -5.579 17.426 1.00 -0.06 C HETATM 3266 H UNN A 142 10.825 -4.613 17.439 1.00 0.02 H HETATM 3267 H UNN A 142 9.483 -5.562 18.122 1.00 0.02 H HETATM 3268 H UNN A 142 11.023 -6.360 17.719 1.00 0.02 H HETATM 3269 H UNN A 142 10.662 -5.839 15.330 1.00 0.03 H HETATM 3270 H UNN A 142 9.270 -6.824 16.038 1.00 0.03 H HETATM 3271 CG21 UNN A 142 9.475 -3.483 15.337 1.00 -0.06 C HETATM 3272 H UNN A 142 8.805 -2.773 14.852 1.00 0.02 H HETATM 3273 H UNN A 142 9.714 -3.131 16.340 1.00 0.02 H HETATM 3274 H UNN A 142 10.392 -3.576 14.755 1.00 0.02 H HETATM 3275 H UNN A 142 8.486 -5.167 14.430 1.00 0.03 H HETATM 3276 H UNN A 142 7.706 -4.343 17.210 1.00 0.08 H HETATM 3277 H UNN A 142 6.707 -6.747 15.761 1.00 0.19 H HETATM 3278 CB UNN A 142 7.178 -8.829 18.643 1.00 0.09 C HETATM 3279 OG1 UNN A 142 8.313 -9.008 17.791 1.00 -0.39 O HETATM 3280 H UNN A 142 8.967 -9.548 18.241 1.00 0.21 H HETATM 3281 CG2 UNN A 142 6.571 -10.230 19.050 1.00 -0.03 C HETATM 3282 H UNN A 142 6.262 -10.765 18.152 1.00 0.03 H HETATM 3283 H UNN A 142 7.326 -10.812 19.579 1.00 0.03 H HETATM 3284 H UNN A 142 5.708 -10.076 19.698 1.00 0.03 H HETATM 3285 H UNN A 142 7.493 -8.317 19.552 1.00 0.06 H HETATM 3286 H UNN A 142 5.229 -7.857 18.527 1.00 0.08 H HETATM 3287 H UNN A 142 6.341 -9.030 16.058 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 1023 1024 1029 1030 1031 CONECT 1029 1023 CONECT 1030 1023 CONECT 1031 1023 CONECT 1429 1430 1442 1443 1444 CONECT 1442 1429 CONECT 1443 1429 CONECT 1444 1429 CONECT 1499 1500 1505 1506 1507 CONECT 1505 1499 CONECT 1506 1499 CONECT 1507 1499 CONECT 2089 2090 2102 2103 2104 CONECT 2102 2089 CONECT 2103 2089 CONECT 2104 2089 CONECT 2146 2147 2169 2170 2171 CONECT 2169 2146 CONECT 2170 2146 CONECT 2171 2146 CONECT 2231 2232 2249 2250 2251 CONECT 2249 2231 CONECT 2250 2231 CONECT 2251 2231 CONECT 2286 2287 2292 2293 2294 CONECT 2292 2286 CONECT 2293 2286 CONECT 2294 2286 CONECT 2547 2548 2553 2554 2555 CONECT 2553 2547 CONECT 2554 2547 CONECT 2555 2547 CONECT 2953 2954 2966 2967 2968 CONECT 2966 2953 CONECT 2967 2953 CONECT 2968 2953 CONECT 3165 3166 3167 3171 CONECT 3166 3165 CONECT 3167 3165 3168 3169 3170 CONECT 3168 3167 CONECT 3169 3167 CONECT 3170 3167 CONECT 3171 3165 3172 3287 CONECT 3172 3171 3173 3278 3286 CONECT 3173 3172 3174 3175 CONECT 3174 3173 CONECT 3175 3173 3176 3277 CONECT 3176 3175 3177 3263 3276 CONECT 3177 3176 3178 3179 CONECT 3178 3177 CONECT 3179 3177 3180 3262 CONECT 3180 3179 3181 3248 3261 CONECT 3181 3180 3182 3246 3247 CONECT 3182 3181 3183 3244 3245 CONECT 3183 3182 3184 3230 3243 CONECT 3184 3183 3185 3186 CONECT 3185 3184 CONECT 3186 3184 3187 3229 CONECT 3187 3186 3188 3217 3228 CONECT 3188 3187 3189 3190 CONECT 3189 3188 CONECT 3190 3188 3191 3192 CONECT 3191 3190 CONECT 3192 3190 3193 3198 3216 CONECT 3193 3192 3194 3195 CONECT 3194 3193 CONECT 3195 3193 3196 3197 CONECT 3196 3195 CONECT 3197 3195 CONECT 3198 3192 3199 3214 3215 CONECT 3199 3198 3200 3212 3213 CONECT 3200 3199 3201 3210 3211 CONECT 3201 3200 3202 3209 CONECT 3202 3201 3203 3206 CONECT 3203 3202 3204 3205 CONECT 3204 3203 CONECT 3205 3203 CONECT 3206 3202 3207 3208 CONECT 3207 3206 CONECT 3208 3206 CONECT 3209 3201 CONECT 3210 3200 CONECT 3211 3200 CONECT 3212 3199 CONECT 3213 3199 CONECT 3214 3198 CONECT 3215 3198 CONECT 3216 3192 CONECT 3217 3187 3218 3226 3227 CONECT 3218 3217 3219 3224 3225 CONECT 3219 3218 3220 3221 CONECT 3220 3219 CONECT 3221 3219 3222 3223 CONECT 3222 3221 CONECT 3223 3221 CONECT 3224 3218 CONECT 3225 3218 CONECT 3226 3217 CONECT 3227 3217 CONECT 3228 3187 CONECT 3229 3186 CONECT 3230 3183 3231 3241 3242 CONECT 3231 3230 3232 3239 3240 CONECT 3232 3231 3233 3237 3238 CONECT 3233 3232 3234 3235 3236 CONECT 3234 3233 CONECT 3235 3233 CONECT 3236 3233 CONECT 3237 3232 CONECT 3238 3232 CONECT 3239 3231 CONECT 3240 3231 CONECT 3241 3230 CONECT 3242 3230 CONECT 3243 3183 CONECT 3244 3182 CONECT 3245 3182 CONECT 3246 3181 CONECT 3247 3181 CONECT 3248 3180 3249 3259 3260 CONECT 3249 3248 3250 3257 3258 CONECT 3250 3249 3251 3255 3256 CONECT 3251 3250 3252 3253 3254 CONECT 3252 3251 CONECT 3253 3251 CONECT 3254 3251 CONECT 3255 3250 CONECT 3256 3250 CONECT 3257 3249 CONECT 3258 3249 CONECT 3259 3248 CONECT 3260 3248 CONECT 3261 3180 CONECT 3262 3179 CONECT 3263 3176 3264 3271 3275 CONECT 3264 3263 3265 3269 3270 CONECT 3265 3264 3266 3267 3268 CONECT 3266 3265 CONECT 3267 3265 CONECT 3268 3265 CONECT 3269 3264 CONECT 3270 3264 CONECT 3271 3263 3272 3273 3274 CONECT 3272 3271 CONECT 3273 3271 CONECT 3274 3271 CONECT 3275 3263 CONECT 3276 3176 CONECT 3277 3175 CONECT 3278 3172 3279 3281 3285 CONECT 3279 3278 3280 CONECT 3280 3279 CONECT 3281 3278 3282 3283 3284 CONECT 3282 3281 CONECT 3283 3281 CONECT 3284 3281 CONECT 3285 3278 CONECT 3286 3172 CONECT 3287 3171 MASTER 0 0 0 0 0 0 0 0 3274 13 171 23 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 3hlo
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%
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%
3ka2
RCSB PDB
PDBbind
203aa, >3KA2_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
3iaw
RCSB PDB
PDBbind
2NC
3ka2
RCSB PDB
PDBbind
2NC
6o5a
RCSB PDB
PDBbind
2NC
6o57
RCSB PDB
PDBbind
2NC
Entry Information
PDB ID
3hlo
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
'covalent dimer' [Gly51/D-Ala51'] HIV-1 protease
Ligand Name
2NC
EC.Number
E.C.3.4.23.16
Resolution
1.6(Å)
Affinity (Kd/Ki/IC50)
Kd=0.61uM
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
6
9
N
1
1
O
8
Molecular Weight
771.991
Exact Mass
771.533
No. of atoms
123
No. of bonds
122
Polar Surface Area
334.53
LOGP Value
1.18 (
Computed with XLOGP3
)
-0.19 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 9
No. of Hydrogen Bond Acceptors: 8
No. of Rotatable Bonds: 35
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(=O)N)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/C35H67N11O8/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/h20-21,23-26,28-29,41,47H,7-19H2,1-6H3,(H2,36,49)(H2,37,50)(H,42,48)(H,43,53)(H,44,52)(H,45,51)(H,46,54)(H4,38,39,40)/p+2/t20-,21+,23-,24-,25-,26-,28-,29-/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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times since Nov 2007.
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