Browse entries in the PDBbind-CN Database
HEADER 2DWX_COMPLEX COMPND 2DWX_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 129 ASN ILE LEU PRO VAL THR VAL TYR ASP GLN HIS GLY PHE SEQRES 2 A 129 ARG ILE LEU PHE HIS PHE ALA ARG ASP PRO LEU PRO GLY SEQRES 3 A 129 ARG SER ASP VAL LEU VAL VAL VAL VAL SER MET LEU SER SEQRES 4 A 129 THR ALA PRO GLN PRO ILE ARG ASN ILE VAL PHE GLN SER SEQRES 5 A 129 ALA VAL PRO LYS VAL MET LYS VAL LYS LEU GLN PRO PRO SEQRES 6 A 129 SER GLY THR GLU LEU PRO ALA PHE ASN PRO ILE VAL HIS SEQRES 7 A 129 PRO SER ALA ILE THR GLN VAL LEU LEU LEU ALA ASN PRO SEQRES 8 A 129 GLN LYS GLU LYS VAL ARG LEU ARG TYR LYS LEU THR PHE SEQRES 9 A 129 THR MET GLY ASP GLN THR TYR ASN GLU MET GLY ASP VAL SEQRES 10 A 129 ASP GLN PHE PRO PRO PRO GLU THR TRP GLY SER LEU HET GLY A 166 118 ATOM 1 N ASN A 511 -25.476 -13.248 116.378 1.00 51.19 N ATOM 2 CA ASN A 511 -24.819 -11.982 116.881 1.00 50.69 C ATOM 3 C ASN A 511 -24.040 -11.195 115.785 1.00 48.70 C ATOM 4 O ASN A 511 -23.198 -10.344 116.096 1.00 49.69 O ATOM 5 CB ASN A 511 -23.890 -12.320 118.067 1.00 51.71 C ATOM 6 CG ASN A 511 -24.664 -12.792 119.310 1.00 53.70 C ATOM 7 OD1 ASN A 511 -25.612 -12.125 119.749 1.00 55.91 O ATOM 8 ND2 ASN A 511 -24.254 -13.938 119.884 1.00 55.27 N ATOM 9 HA ASN A 511 -25.622 -11.319 117.203 1.00 0.00 H ATOM 10 HB2 ASN A 511 -23.206 -13.111 117.760 1.00 0.00 H ATOM 11 HB3 ASN A 511 -23.319 -11.429 118.328 1.00 0.00 H ATOM 12 HD22 ASN A 511 -23.453 -14.464 119.480 1.00 0.00 H ATOM 13 HD21 ASN A 511 -24.738 -14.297 120.732 1.00 0.00 H ATOM 14 HN3 ASN A 511 -24.749 -13.887 115.998 1.00 0.00 H ATOM 15 HN2 ASN A 511 -26.156 -13.010 115.628 1.00 0.00 H ATOM 16 HN1 ASN A 511 -25.973 -13.715 117.163 1.00 0.00 H ATOM 17 N ILE A 512 -24.356 -11.493 114.522 1.00 43.79 N ATOM 18 CA ILE A 512 -23.954 -10.830 113.252 1.00 40.84 C ATOM 19 C ILE A 512 -23.570 -9.340 113.191 1.00 41.31 C ATOM 20 O ILE A 512 -22.861 -8.906 112.239 1.00 40.64 O ATOM 21 CB ILE A 512 -25.162 -10.972 112.253 1.00 39.11 C ATOM 22 CG1 ILE A 512 -26.543 -10.796 112.983 1.00 35.81 C ATOM 23 CG2 ILE A 512 -25.046 -12.293 111.545 1.00 37.60 C ATOM 24 CD1 ILE A 512 -27.879 -11.429 112.176 1.00 31.09 C ATOM 25 HA ILE A 512 -23.016 -11.344 113.039 1.00 0.00 H ATOM 26 HB ILE A 512 -25.122 -10.174 111.512 1.00 0.00 H ATOM 27 HG12 ILE A 512 -26.474 -11.286 113.954 1.00 0.00 H ATOM 28 HG13 ILE A 512 -26.713 -9.729 113.127 1.00 0.00 H ATOM 29 HD11 ILE A 512 -27.980 -10.942 111.206 1.00 0.00 H ATOM 30 HD12 ILE A 512 -27.741 -12.501 112.033 1.00 0.00 H ATOM 31 HD13 ILE A 512 -28.777 -11.252 112.768 1.00 0.00 H ATOM 32 HG21 ILE A 512 -24.104 -12.329 110.997 1.00 0.00 H ATOM 33 HG22 ILE A 512 -25.072 -13.100 112.277 1.00 0.00 H ATOM 34 HG23 ILE A 512 -25.877 -12.405 110.849 1.00 0.00 H ATOM 35 H ILE A 512 -24.980 -12.317 114.408 1.00 0.00 H ATOM 36 N LEU A 513 -24.190 -8.560 114.065 1.00 43.12 N ATOM 37 CA LEU A 513 -23.985 -7.132 114.057 1.00 44.02 C ATOM 38 C LEU A 513 -22.723 -6.823 114.846 1.00 43.78 C ATOM 39 O LEU A 513 -22.253 -7.647 115.664 1.00 44.52 O ATOM 40 CB LEU A 513 -25.159 -6.420 114.681 1.00 44.44 C ATOM 41 CG LEU A 513 -26.437 -6.436 113.869 1.00 47.30 C ATOM 42 CD1 LEU A 513 -27.590 -5.916 114.756 1.00 48.33 C ATOM 43 CD2 LEU A 513 -26.284 -5.627 112.566 1.00 48.08 C ATOM 44 HA LEU A 513 -23.886 -6.787 113.028 1.00 0.00 H ATOM 45 HB2 LEU A 513 -25.365 -6.891 115.642 1.00 0.00 H ATOM 46 HB3 LEU A 513 -24.875 -5.380 114.841 1.00 0.00 H ATOM 47 HG LEU A 513 -26.667 -7.455 113.559 1.00 0.00 H ATOM 48 HD21 LEU A 513 -26.040 -4.593 112.809 1.00 0.00 H ATOM 49 HD22 LEU A 513 -25.485 -6.059 111.964 1.00 0.00 H ATOM 50 HD23 LEU A 513 -27.220 -5.660 112.008 1.00 0.00 H ATOM 51 HD11 LEU A 513 -27.695 -6.561 115.628 1.00 0.00 H ATOM 52 HD12 LEU A 513 -27.368 -4.899 115.080 1.00 0.00 H ATOM 53 HD13 LEU A 513 -28.518 -5.922 114.184 1.00 0.00 H ATOM 54 H LEU A 513 -24.832 -8.983 114.765 1.00 0.00 H ATOM 55 N PRO A 514 -22.178 -5.638 114.609 1.00 42.42 N ATOM 56 CA PRO A 514 -20.946 -5.228 115.264 1.00 41.04 C ATOM 57 C PRO A 514 -21.143 -4.999 116.760 1.00 39.32 C ATOM 58 O PRO A 514 -22.008 -4.228 117.174 1.00 39.13 O ATOM 59 CB PRO A 514 -20.588 -3.923 114.537 1.00 41.30 C ATOM 60 CG PRO A 514 -21.392 -3.937 113.321 1.00 42.14 C ATOM 61 CD PRO A 514 -22.686 -4.578 113.722 1.00 42.97 C ATOM 62 HA PRO A 514 -20.163 -5.984 115.204 1.00 0.00 H ATOM 63 HD3 PRO A 514 -23.336 -3.882 114.253 1.00 0.00 H ATOM 64 HD2 PRO A 514 -23.218 -4.988 112.864 1.00 0.00 H ATOM 65 HG3 PRO A 514 -20.900 -4.520 112.542 1.00 0.00 H ATOM 66 HG2 PRO A 514 -21.562 -2.922 112.961 1.00 0.00 H ATOM 67 HB2 PRO A 514 -20.839 -3.059 115.153 1.00 0.00 H ATOM 68 HB3 PRO A 514 -19.526 -3.898 114.294 1.00 0.00 H ATOM 69 N VAL A 515 -20.300 -5.676 117.539 1.00 37.84 N ATOM 70 CA VAL A 515 -20.281 -5.642 119.001 1.00 36.04 C ATOM 71 C VAL A 515 -19.290 -4.586 119.564 1.00 33.88 C ATOM 72 O VAL A 515 -18.108 -4.633 119.269 1.00 33.52 O ATOM 73 CB VAL A 515 -19.901 -7.055 119.523 1.00 35.96 C ATOM 74 CG1 VAL A 515 -19.445 -7.011 120.976 1.00 36.20 C ATOM 75 CG2 VAL A 515 -21.088 -8.001 119.360 1.00 35.92 C ATOM 76 HA VAL A 515 -21.274 -5.353 119.345 1.00 0.00 H ATOM 77 HB VAL A 515 -19.064 -7.424 118.931 1.00 0.00 H ATOM 78 HG11 VAL A 515 -18.571 -6.365 121.062 1.00 0.00 H ATOM 79 HG12 VAL A 515 -20.251 -6.619 121.597 1.00 0.00 H ATOM 80 HG13 VAL A 515 -19.188 -8.018 121.305 1.00 0.00 H ATOM 81 HG21 VAL A 515 -21.935 -7.620 119.930 1.00 0.00 H ATOM 82 HG22 VAL A 515 -21.358 -8.065 118.306 1.00 0.00 H ATOM 83 HG23 VAL A 515 -20.816 -8.990 119.728 1.00 0.00 H ATOM 84 H VAL A 515 -19.596 -6.279 117.068 1.00 0.00 H ATOM 85 N THR A 516 -19.781 -3.654 120.373 1.00 31.92 N ATOM 86 CA THR A 516 -18.931 -2.730 121.124 1.00 30.90 C ATOM 87 C THR A 516 -18.249 -3.413 122.293 1.00 29.91 C ATOM 88 O THR A 516 -18.861 -3.719 123.293 1.00 30.18 O ATOM 89 CB THR A 516 -19.704 -1.541 121.674 1.00 30.66 C ATOM 90 OG1 THR A 516 -20.308 -0.816 120.594 1.00 31.94 O ATOM 91 CG2 THR A 516 -18.732 -0.540 122.331 1.00 29.29 C ATOM 92 HA THR A 516 -18.189 -2.381 120.405 1.00 0.00 H ATOM 93 HB THR A 516 -20.440 -1.924 122.381 1.00 0.00 H ATOM 94 HG1 THR A 516 -20.927 -1.412 120.103 1.00 0.00 H ATOM 95 HG23 THR A 516 -18.229 -1.021 123.170 1.00 0.00 H ATOM 96 HG21 THR A 516 -17.992 -0.219 121.598 1.00 0.00 H ATOM 97 HG22 THR A 516 -19.290 0.325 122.689 1.00 0.00 H ATOM 98 H THR A 516 -20.813 -3.578 120.477 1.00 0.00 H ATOM 99 N VAL A 517 -16.954 -3.610 122.156 1.00 28.56 N ATOM 100 CA VAL A 517 -16.167 -4.263 123.167 1.00 27.54 C ATOM 101 C VAL A 517 -15.678 -3.267 124.221 1.00 26.70 C ATOM 102 O VAL A 517 -15.491 -3.642 125.386 1.00 26.01 O ATOM 103 CB VAL A 517 -15.009 -4.975 122.491 1.00 27.58 C ATOM 104 CG1 VAL A 517 -13.903 -5.266 123.452 1.00 28.18 C ATOM 105 CG2 VAL A 517 -15.513 -6.241 121.806 1.00 27.61 C ATOM 106 HA VAL A 517 -16.781 -4.993 123.695 1.00 0.00 H ATOM 107 HB VAL A 517 -14.590 -4.315 121.732 1.00 0.00 H ATOM 108 HG11 VAL A 517 -13.533 -4.331 123.872 1.00 0.00 H ATOM 109 HG12 VAL A 517 -14.278 -5.903 124.253 1.00 0.00 H ATOM 110 HG13 VAL A 517 -13.094 -5.776 122.929 1.00 0.00 H ATOM 111 HG21 VAL A 517 -15.960 -6.901 122.549 1.00 0.00 H ATOM 112 HG22 VAL A 517 -16.260 -5.975 121.058 1.00 0.00 H ATOM 113 HG23 VAL A 517 -14.678 -6.748 121.323 1.00 0.00 H ATOM 114 H VAL A 517 -16.485 -3.282 121.288 1.00 0.00 H ATOM 115 N TYR A 518 -15.470 -2.012 123.824 1.00 25.47 N ATOM 116 CA TYR A 518 -14.908 -1.014 124.733 1.00 25.43 C ATOM 117 C TYR A 518 -15.395 0.415 124.483 1.00 25.70 C ATOM 118 O TYR A 518 -15.274 0.937 123.397 1.00 24.57 O ATOM 119 CB TYR A 518 -13.364 -1.046 124.705 1.00 24.95 C ATOM 120 CG TYR A 518 -12.772 -0.208 125.807 1.00 23.26 C ATOM 121 CD1 TYR A 518 -12.548 -0.736 127.076 1.00 21.72 C ATOM 122 CD2 TYR A 518 -12.428 1.133 125.576 1.00 21.51 C ATOM 123 CE1 TYR A 518 -11.998 0.061 128.083 1.00 22.02 C ATOM 124 CE2 TYR A 518 -11.925 1.949 126.580 1.00 18.89 C ATOM 125 CZ TYR A 518 -11.690 1.433 127.824 1.00 21.51 C ATOM 126 OH TYR A 518 -11.144 2.268 128.821 1.00 21.11 O ATOM 127 HA TYR A 518 -15.273 -1.297 125.720 1.00 0.00 H ATOM 128 HB3 TYR A 518 -13.019 -0.663 123.745 1.00 0.00 H ATOM 129 HB2 TYR A 518 -13.029 -2.076 124.825 1.00 0.00 H ATOM 130 HD2 TYR A 518 -12.560 1.547 124.576 1.00 0.00 H ATOM 131 HE2 TYR A 518 -11.718 3.000 126.377 1.00 0.00 H ATOM 132 HE1 TYR A 518 -11.803 -0.364 129.068 1.00 0.00 H ATOM 133 HD1 TYR A 518 -12.803 -1.775 127.284 1.00 0.00 H ATOM 134 HH TYR A 518 -11.034 1.752 129.659 1.00 0.00 H ATOM 135 H TYR A 518 -15.712 -1.738 122.850 1.00 0.00 H ATOM 136 N ASP A 519 -15.901 1.063 125.514 1.00 27.00 N ATOM 137 CA ASP A 519 -16.354 2.424 125.357 1.00 28.73 C ATOM 138 C ASP A 519 -16.193 3.287 126.591 1.00 29.35 C ATOM 139 O ASP A 519 -17.125 3.450 127.368 1.00 29.83 O ATOM 140 CB ASP A 519 -17.798 2.431 124.891 1.00 28.78 C ATOM 141 CG ASP A 519 -18.147 3.689 124.163 1.00 31.53 C ATOM 142 OD1 ASP A 519 -19.255 3.732 123.584 1.00 36.21 O ATOM 143 OD2 ASP A 519 -17.374 4.675 124.093 1.00 33.18 O ATOM 144 HA ASP A 519 -15.706 2.874 124.605 1.00 0.00 H ATOM 145 HB2 ASP A 519 -17.957 1.583 124.225 1.00 0.00 H ATOM 146 HB3 ASP A 519 -18.449 2.335 125.760 1.00 0.00 H ATOM 147 H ASP A 519 -15.973 0.594 126.439 1.00 0.00 H ATOM 148 N GLN A 520 -15.004 3.858 126.740 1.00 30.66 N ATOM 149 CA GLN A 520 -14.727 4.855 127.774 1.00 31.48 C ATOM 150 C GLN A 520 -13.666 5.872 127.390 1.00 31.39 C ATOM 151 O GLN A 520 -12.810 5.603 126.539 1.00 31.84 O ATOM 152 CB GLN A 520 -14.274 4.148 129.001 1.00 32.33 C ATOM 153 CG GLN A 520 -15.418 3.448 129.723 1.00 35.80 C ATOM 154 CD GLN A 520 -14.969 2.990 131.049 1.00 38.46 C ATOM 155 OE1 GLN A 520 -14.664 3.812 131.924 1.00 41.19 O ATOM 156 NE2 GLN A 520 -14.835 1.684 131.196 1.00 40.76 N ATOM 157 HA GLN A 520 -15.653 5.410 127.927 1.00 0.00 H ATOM 158 HB2 GLN A 520 -13.528 3.404 128.721 1.00 0.00 H ATOM 159 HB3 GLN A 520 -13.824 4.874 129.678 1.00 0.00 H ATOM 160 HG2 GLN A 520 -16.249 4.143 129.843 1.00 0.00 H ATOM 161 HG3 GLN A 520 -15.745 2.590 129.136 1.00 0.00 H ATOM 162 HE22 GLN A 520 -15.109 1.043 130.424 1.00 0.00 H ATOM 163 HE21 GLN A 520 -14.456 1.297 132.084 1.00 0.00 H ATOM 164 H GLN A 520 -14.236 3.585 126.094 1.00 0.00 H ATOM 165 N HIS A 521 -13.710 7.035 128.036 1.00 31.35 N ATOM 166 CA HIS A 521 -12.804 8.128 127.727 1.00 31.20 C ATOM 167 C HIS A 521 -12.911 8.505 126.256 1.00 31.34 C ATOM 168 O HIS A 521 -11.975 9.022 125.668 1.00 31.48 O ATOM 169 CB HIS A 521 -11.363 7.705 128.054 1.00 31.49 C ATOM 170 CG HIS A 521 -11.217 7.072 129.401 1.00 31.50 C ATOM 171 ND1 HIS A 521 -11.357 7.785 130.571 1.00 33.13 N ATOM 172 CD2 HIS A 521 -10.993 5.787 129.764 1.00 32.16 C ATOM 173 CE1 HIS A 521 -11.203 6.967 131.598 1.00 35.80 C ATOM 174 NE2 HIS A 521 -10.972 5.748 131.135 1.00 33.23 N ATOM 175 HA HIS A 521 -13.075 8.996 128.329 1.00 0.00 H ATOM 176 HB2 HIS A 521 -11.033 6.991 127.299 1.00 0.00 H ATOM 177 HB3 HIS A 521 -10.727 8.589 128.018 1.00 0.00 H ATOM 178 HD2 HIS A 521 -10.855 4.940 129.091 1.00 0.00 H ATOM 179 HE1 HIS A 521 -11.257 7.249 132.650 1.00 0.00 H ATOM 180 H HIS A 521 -14.417 7.166 128.787 1.00 0.00 H ATOM 181 N GLY A 522 -14.057 8.218 125.655 1.00 31.45 N ATOM 182 CA GLY A 522 -14.217 8.360 124.224 1.00 31.18 C ATOM 183 C GLY A 522 -13.349 7.479 123.340 1.00 30.50 C ATOM 184 O GLY A 522 -13.069 7.842 122.228 1.00 31.43 O ATOM 185 HA3 GLY A 522 -13.999 9.397 123.970 1.00 0.00 H ATOM 186 HA2 GLY A 522 -15.258 8.140 123.986 1.00 0.00 H ATOM 187 H GLY A 522 -14.860 7.883 126.225 1.00 0.00 H ATOM 188 N PHE A 523 -12.953 6.313 123.812 1.00 29.74 N ATOM 189 CA PHE A 523 -12.159 5.365 123.023 1.00 28.74 C ATOM 190 C PHE A 523 -13.095 4.210 122.798 1.00 28.88 C ATOM 191 O PHE A 523 -13.521 3.601 123.774 1.00 28.52 O ATOM 192 CB PHE A 523 -10.942 4.903 123.874 1.00 28.51 C ATOM 193 CG PHE A 523 -9.928 4.054 123.164 1.00 24.08 C ATOM 194 CD1 PHE A 523 -9.011 3.351 123.909 1.00 23.42 C ATOM 195 CD2 PHE A 523 -9.848 3.984 121.798 1.00 22.46 C ATOM 196 CE1 PHE A 523 -8.000 2.586 123.301 1.00 24.24 C ATOM 197 CE2 PHE A 523 -8.887 3.218 121.187 1.00 24.23 C ATOM 198 CZ PHE A 523 -7.950 2.510 121.934 1.00 23.42 C ATOM 199 HA PHE A 523 -11.779 5.783 122.091 1.00 0.00 H ATOM 200 HB2 PHE A 523 -10.433 5.795 124.241 1.00 0.00 H ATOM 201 HB3 PHE A 523 -11.324 4.331 124.719 1.00 0.00 H ATOM 202 HD2 PHE A 523 -10.557 4.544 121.188 1.00 0.00 H ATOM 203 HE2 PHE A 523 -8.857 3.163 120.099 1.00 0.00 H ATOM 204 HZ PHE A 523 -7.189 1.905 121.440 1.00 0.00 H ATOM 205 HE1 PHE A 523 -7.265 2.060 123.910 1.00 0.00 H ATOM 206 HD1 PHE A 523 -9.069 3.388 124.997 1.00 0.00 H ATOM 207 H PHE A 523 -13.215 6.055 124.785 1.00 0.00 H ATOM 208 N ARG A 524 -13.459 3.935 121.546 1.00 28.81 N ATOM 209 CA ARG A 524 -14.360 2.821 121.259 1.00 28.95 C ATOM 210 C ARG A 524 -13.673 1.752 120.498 1.00 26.88 C ATOM 211 O ARG A 524 -13.028 2.013 119.551 1.00 25.61 O ATOM 212 CB ARG A 524 -15.560 3.227 120.404 1.00 30.25 C ATOM 213 CG ARG A 524 -16.405 4.359 120.929 1.00 35.30 C ATOM 214 CD ARG A 524 -17.932 4.121 120.789 1.00 40.01 C ATOM 215 NE ARG A 524 -18.333 3.634 119.475 1.00 41.74 N ATOM 216 CZ ARG A 524 -19.417 2.887 119.266 1.00 44.61 C ATOM 217 NH1 ARG A 524 -20.220 2.553 120.265 1.00 45.76 N ATOM 218 NH2 ARG A 524 -19.720 2.479 118.042 1.00 45.53 N ATOM 219 HA ARG A 524 -14.690 2.478 122.240 1.00 0.00 H ATOM 220 HB2 ARG A 524 -15.185 3.520 119.423 1.00 0.00 H ATOM 221 HB3 ARG A 524 -16.204 2.353 120.299 1.00 0.00 H ATOM 222 HG2 ARG A 524 -16.174 4.499 121.985 1.00 0.00 H ATOM 223 HG3 ARG A 524 -16.147 5.264 120.379 1.00 0.00 H ATOM 224 HD2 ARG A 524 -18.446 5.063 120.978 1.00 0.00 H ATOM 225 HD3 ARG A 524 -18.236 3.387 121.535 1.00 0.00 H ATOM 226 HE ARG A 524 -17.742 3.883 118.657 1.00 0.00 H ATOM 227 HH12 ARG A 524 -21.061 1.969 120.083 1.00 0.00 H ATOM 228 HH11 ARG A 524 -20.009 2.874 121.231 1.00 0.00 H ATOM 229 HH22 ARG A 524 -20.567 1.896 117.883 1.00 0.00 H ATOM 230 HH21 ARG A 524 -19.111 2.742 117.241 1.00 0.00 H ATOM 231 H ARG A 524 -13.098 4.519 120.765 1.00 0.00 H ATOM 232 N ILE A 525 -13.910 0.523 120.885 1.00 25.43 N ATOM 233 CA ILE A 525 -13.412 -0.610 120.151 1.00 24.98 C ATOM 234 C ILE A 525 -14.571 -1.541 119.818 1.00 25.02 C ATOM 235 O ILE A 525 -15.255 -2.006 120.723 1.00 23.18 O ATOM 236 CB ILE A 525 -12.388 -1.357 120.999 1.00 24.68 C ATOM 237 CG1 ILE A 525 -11.205 -0.445 121.353 1.00 24.17 C ATOM 238 CG2 ILE A 525 -11.900 -2.571 120.239 1.00 25.40 C ATOM 239 CD1 ILE A 525 -10.190 -1.123 122.284 1.00 25.57 C ATOM 240 HA ILE A 525 -12.939 -0.269 119.230 1.00 0.00 H ATOM 241 HB ILE A 525 -12.862 -1.673 121.928 1.00 0.00 H ATOM 242 HG12 ILE A 525 -10.697 -0.160 120.432 1.00 0.00 H ATOM 243 HG13 ILE A 525 -11.589 0.448 121.847 1.00 0.00 H ATOM 244 HD11 ILE A 525 -10.684 -1.405 123.214 1.00 0.00 H ATOM 245 HD12 ILE A 525 -9.791 -2.013 121.798 1.00 0.00 H ATOM 246 HD13 ILE A 525 -9.377 -0.430 122.499 1.00 0.00 H ATOM 247 HG21 ILE A 525 -12.744 -3.226 120.023 1.00 0.00 H ATOM 248 HG22 ILE A 525 -11.438 -2.252 119.305 1.00 0.00 H ATOM 249 HG23 ILE A 525 -11.168 -3.106 120.843 1.00 0.00 H ATOM 250 H ILE A 525 -14.473 0.362 121.745 1.00 0.00 H ATOM 251 N LEU A 526 -14.780 -1.799 118.522 1.00 26.35 N ATOM 252 CA LEU A 526 -15.792 -2.720 118.083 1.00 27.66 C ATOM 253 C LEU A 526 -15.165 -3.972 117.435 1.00 29.17 C ATOM 254 O LEU A 526 -14.057 -3.939 116.906 1.00 28.84 O ATOM 255 CB LEU A 526 -16.749 -2.039 117.127 1.00 27.98 C ATOM 256 CG LEU A 526 -17.147 -0.582 117.384 1.00 28.38 C ATOM 257 CD1 LEU A 526 -18.019 -0.028 116.285 1.00 28.35 C ATOM 258 CD2 LEU A 526 -17.846 -0.446 118.660 1.00 29.54 C ATOM 259 HA LEU A 526 -16.354 -3.047 118.958 1.00 0.00 H ATOM 260 HB2 LEU A 526 -16.292 -2.076 116.138 1.00 0.00 H ATOM 261 HB3 LEU A 526 -17.668 -2.625 117.123 1.00 0.00 H ATOM 262 HG LEU A 526 -16.219 -0.011 117.411 1.00 0.00 H ATOM 263 HD21 LEU A 526 -18.748 -1.058 118.646 1.00 0.00 H ATOM 264 HD22 LEU A 526 -17.193 -0.778 119.468 1.00 0.00 H ATOM 265 HD23 LEU A 526 -18.116 0.599 118.815 1.00 0.00 H ATOM 266 HD11 LEU A 526 -17.480 -0.071 115.339 1.00 0.00 H ATOM 267 HD12 LEU A 526 -18.931 -0.621 116.212 1.00 0.00 H ATOM 268 HD13 LEU A 526 -18.275 1.007 116.513 1.00 0.00 H ATOM 269 H LEU A 526 -14.192 -1.319 117.811 1.00 0.00 H ATOM 270 N PHE A 527 -15.888 -5.082 117.538 1.00 30.53 N ATOM 271 CA PHE A 527 -15.581 -6.323 116.864 1.00 31.74 C ATOM 272 C PHE A 527 -16.535 -6.475 115.669 1.00 33.08 C ATOM 273 O PHE A 527 -17.762 -6.331 115.827 1.00 32.89 O ATOM 274 CB PHE A 527 -15.838 -7.497 117.796 1.00 32.00 C ATOM 275 CG PHE A 527 -14.710 -7.848 118.711 1.00 32.14 C ATOM 276 CD1 PHE A 527 -13.708 -6.961 119.005 1.00 33.38 C ATOM 277 CD2 PHE A 527 -14.704 -9.079 119.330 1.00 32.79 C ATOM 278 CE1 PHE A 527 -12.683 -7.290 119.858 1.00 32.96 C ATOM 279 CE2 PHE A 527 -13.687 -9.421 120.186 1.00 34.48 C ATOM 280 CZ PHE A 527 -12.665 -8.512 120.451 1.00 34.79 C ATOM 281 HA PHE A 527 -14.537 -6.310 116.550 1.00 0.00 H ATOM 282 HB2 PHE A 527 -16.706 -7.256 118.409 1.00 0.00 H ATOM 283 HB3 PHE A 527 -16.059 -8.371 117.183 1.00 0.00 H ATOM 284 HD2 PHE A 527 -15.512 -9.785 119.139 1.00 0.00 H ATOM 285 HE2 PHE A 527 -13.679 -10.403 120.658 1.00 0.00 H ATOM 286 HZ PHE A 527 -11.856 -8.780 121.130 1.00 0.00 H ATOM 287 HE1 PHE A 527 -11.887 -6.573 120.058 1.00 0.00 H ATOM 288 HD1 PHE A 527 -13.725 -5.970 118.551 1.00 0.00 H ATOM 289 H PHE A 527 -16.732 -5.056 118.145 1.00 0.00 H ATOM 290 N HIS A 528 -15.979 -6.800 114.497 1.00 34.77 N ATOM 291 CA HIS A 528 -16.767 -7.100 113.294 1.00 36.39 C ATOM 292 C HIS A 528 -16.564 -8.559 112.917 1.00 38.66 C ATOM 293 O HIS A 528 -15.451 -9.085 113.002 1.00 38.26 O ATOM 294 CB HIS A 528 -16.363 -6.214 112.129 1.00 35.93 C ATOM 295 CG HIS A 528 -16.489 -4.752 112.410 1.00 35.51 C ATOM 296 ND1 HIS A 528 -17.549 -4.002 111.953 1.00 35.10 N ATOM 297 CD2 HIS A 528 -15.687 -3.900 113.103 1.00 33.98 C ATOM 298 CE1 HIS A 528 -17.390 -2.748 112.351 1.00 36.43 C ATOM 299 NE2 HIS A 528 -16.273 -2.662 113.053 1.00 33.76 N ATOM 300 HA HIS A 528 -17.817 -6.907 113.514 1.00 0.00 H ATOM 301 HB2 HIS A 528 -15.324 -6.428 111.879 1.00 0.00 H ATOM 302 HB3 HIS A 528 -16.998 -6.456 111.277 1.00 0.00 H ATOM 303 HD2 HIS A 528 -14.753 -4.154 113.604 1.00 0.00 H ATOM 304 HE1 HIS A 528 -18.069 -1.923 112.135 1.00 0.00 H ATOM 305 H HIS A 528 -14.942 -6.842 114.434 1.00 0.00 H ATOM 306 N PHE A 529 -17.637 -9.223 112.499 1.00 41.83 N ATOM 307 CA PHE A 529 -17.582 -10.681 112.321 1.00 44.25 C ATOM 308 C PHE A 529 -17.551 -11.159 110.846 1.00 46.48 C ATOM 309 O PHE A 529 -18.219 -10.578 109.977 1.00 45.94 O ATOM 310 CB PHE A 529 -18.740 -11.320 113.095 1.00 44.19 C ATOM 311 CG PHE A 529 -18.703 -11.042 114.561 1.00 43.10 C ATOM 312 CD1 PHE A 529 -19.695 -10.292 115.162 1.00 44.49 C ATOM 313 CD2 PHE A 529 -17.670 -11.513 115.339 1.00 43.28 C ATOM 314 CE1 PHE A 529 -19.652 -10.022 116.530 1.00 44.06 C ATOM 315 CE2 PHE A 529 -17.626 -11.258 116.707 1.00 43.11 C ATOM 316 CZ PHE A 529 -18.607 -10.515 117.299 1.00 42.81 C ATOM 317 HA PHE A 529 -16.624 -11.011 112.723 1.00 0.00 H ATOM 318 HB2 PHE A 529 -19.677 -10.934 112.694 1.00 0.00 H ATOM 319 HB3 PHE A 529 -18.700 -12.399 112.947 1.00 0.00 H ATOM 320 HD2 PHE A 529 -16.873 -12.095 114.876 1.00 0.00 H ATOM 321 HE2 PHE A 529 -16.806 -11.653 117.307 1.00 0.00 H ATOM 322 HZ PHE A 529 -18.570 -10.310 118.369 1.00 0.00 H ATOM 323 HE1 PHE A 529 -20.437 -9.425 116.994 1.00 0.00 H ATOM 324 HD1 PHE A 529 -20.519 -9.907 114.562 1.00 0.00 H ATOM 325 H PHE A 529 -18.518 -8.709 112.297 1.00 0.00 H ATOM 326 N ALA A 530 -16.767 -12.218 110.606 1.00 49.75 N ATOM 327 CA ALA A 530 -16.636 -12.864 109.287 1.00 52.89 C ATOM 328 C ALA A 530 -16.132 -14.339 109.409 1.00 55.73 C ATOM 329 O ALA A 530 -16.113 -14.868 110.510 1.00 55.51 O ATOM 330 CB ALA A 530 -15.717 -12.017 108.408 1.00 52.74 C ATOM 331 HA ALA A 530 -17.619 -12.922 108.819 1.00 0.00 H ATOM 332 HB1 ALA A 530 -16.145 -11.022 108.290 1.00 0.00 H ATOM 333 HB2 ALA A 530 -14.737 -11.939 108.879 1.00 0.00 H ATOM 334 HB3 ALA A 530 -15.615 -12.489 107.431 1.00 0.00 H ATOM 335 H ALA A 530 -16.217 -12.608 111.398 1.00 0.00 H ATOM 336 N ARG A 531 -15.751 -15.009 108.311 1.00 59.67 N ATOM 337 CA ARG A 531 -15.108 -16.344 108.399 1.00 63.12 C ATOM 338 C ARG A 531 -14.362 -16.853 107.155 1.00 65.75 C ATOM 339 O ARG A 531 -14.754 -16.543 106.030 1.00 67.05 O ATOM 340 CB ARG A 531 -16.142 -17.402 108.726 1.00 63.66 C ATOM 341 CG ARG A 531 -15.535 -18.805 108.902 1.00 65.00 C ATOM 342 CD ARG A 531 -15.594 -19.712 107.641 1.00 67.29 C ATOM 343 NE ARG A 531 -14.333 -20.416 107.363 1.00 67.36 N ATOM 344 CZ ARG A 531 -13.780 -21.303 108.178 1.00 65.00 C ATOM 345 NH1 ARG A 531 -14.360 -21.604 109.309 1.00 65.87 N ATOM 346 NH2 ARG A 531 -12.634 -21.887 107.875 1.00 63.94 N ATOM 347 HA ARG A 531 -14.358 -16.189 109.175 1.00 0.00 H ATOM 348 HB2 ARG A 531 -16.644 -17.122 109.652 1.00 0.00 H ATOM 349 HB3 ARG A 531 -16.870 -17.438 107.916 1.00 0.00 H ATOM 350 HG2 ARG A 531 -14.489 -18.688 109.185 1.00 0.00 H ATOM 351 HG3 ARG A 531 -16.073 -19.308 109.705 1.00 0.00 H ATOM 352 HD2 ARG A 531 -15.839 -19.090 106.780 1.00 0.00 H ATOM 353 HD3 ARG A 531 -16.379 -20.454 107.786 1.00 0.00 H ATOM 354 HE ARG A 531 -13.844 -20.204 106.470 1.00 0.00 H ATOM 355 HH12 ARG A 531 -13.925 -22.300 109.947 1.00 0.00 H ATOM 356 HH11 ARG A 531 -15.257 -21.147 109.571 1.00 0.00 H ATOM 357 HH22 ARG A 531 -12.215 -22.581 108.527 1.00 0.00 H ATOM 358 HH21 ARG A 531 -12.151 -21.653 106.984 1.00 0.00 H ATOM 359 H ARG A 531 -15.910 -14.583 107.376 1.00 0.00 H ATOM 360 N ASP A 532 -13.337 -17.693 107.355 1.00 68.31 N ATOM 361 CA ASP A 532 -12.492 -18.173 106.249 1.00 70.52 C ATOM 362 C ASP A 532 -11.643 -19.374 106.653 1.00 72.97 C ATOM 363 O ASP A 532 -11.731 -19.799 107.798 1.00 73.82 O ATOM 364 CB ASP A 532 -11.515 -17.073 105.918 1.00 70.68 C ATOM 365 CG ASP A 532 -10.319 -17.123 106.803 1.00 69.60 C ATOM 366 OD1 ASP A 532 -10.490 -17.649 107.918 1.00 65.07 O ATOM 367 OD2 ASP A 532 -9.195 -16.681 106.478 1.00 70.48 O ATOM 368 HA ASP A 532 -13.146 -18.451 105.423 1.00 0.00 H ATOM 369 HB2 ASP A 532 -11.195 -17.183 104.882 1.00 0.00 H ATOM 370 HB3 ASP A 532 -12.009 -16.110 106.044 1.00 0.00 H ATOM 371 H ASP A 532 -13.132 -18.016 108.322 1.00 0.00 H ATOM 372 N PRO A 533 -10.756 -19.897 105.793 1.00 75.50 N ATOM 373 CA PRO A 533 -10.581 -19.539 104.375 1.00 76.49 C ATOM 374 C PRO A 533 -11.032 -20.623 103.388 1.00 77.28 C ATOM 375 O PRO A 533 -11.527 -20.240 102.319 1.00 77.60 O ATOM 376 CB PRO A 533 -9.066 -19.379 104.278 1.00 76.60 C ATOM 377 CG PRO A 533 -8.531 -20.510 105.239 1.00 76.40 C ATOM 378 CD PRO A 533 -9.688 -20.818 106.232 1.00 75.96 C ATOM 379 HA PRO A 533 -11.179 -18.667 104.111 1.00 0.00 H ATOM 380 HD3 PRO A 533 -10.008 -21.857 106.151 1.00 0.00 H ATOM 381 HD2 PRO A 533 -9.389 -20.610 107.259 1.00 0.00 H ATOM 382 HG3 PRO A 533 -7.651 -20.162 105.780 1.00 0.00 H ATOM 383 HG2 PRO A 533 -8.275 -21.402 104.668 1.00 0.00 H ATOM 384 HB2 PRO A 533 -8.719 -19.535 103.256 1.00 0.00 H ATOM 385 HB3 PRO A 533 -8.753 -18.393 104.620 1.00 0.00 H ATOM 386 N LEU A 534 -10.836 -21.912 103.689 1.00 77.90 N ATOM 387 CA LEU A 534 -11.590 -22.935 102.982 1.00 78.59 C ATOM 388 C LEU A 534 -13.050 -22.470 103.057 1.00 78.30 C ATOM 389 O LEU A 534 -13.561 -22.161 104.158 1.00 78.21 O ATOM 390 CB LEU A 534 -11.438 -24.346 103.601 1.00 78.84 C ATOM 391 CG LEU A 534 -12.088 -25.493 102.782 1.00 80.01 C ATOM 392 CD1 LEU A 534 -11.122 -26.033 101.714 1.00 81.08 C ATOM 393 CD2 LEU A 534 -12.642 -26.660 103.633 1.00 80.52 C ATOM 394 HA LEU A 534 -11.224 -23.039 101.961 1.00 0.00 H ATOM 395 HB2 LEU A 534 -10.374 -24.560 103.699 1.00 0.00 H ATOM 396 HB3 LEU A 534 -11.897 -24.333 104.590 1.00 0.00 H ATOM 397 HG LEU A 534 -12.952 -25.033 102.301 1.00 0.00 H ATOM 398 HD21 LEU A 534 -11.831 -27.104 104.210 1.00 0.00 H ATOM 399 HD22 LEU A 534 -13.408 -26.282 104.311 1.00 0.00 H ATOM 400 HD23 LEU A 534 -13.076 -27.413 102.976 1.00 0.00 H ATOM 401 HD11 LEU A 534 -10.851 -25.228 101.031 1.00 0.00 H ATOM 402 HD12 LEU A 534 -10.225 -26.417 102.199 1.00 0.00 H ATOM 403 HD13 LEU A 534 -11.608 -26.835 101.158 1.00 0.00 H ATOM 404 H LEU A 534 -10.150 -22.180 104.423 1.00 0.00 H ATOM 405 N PRO A 535 -13.692 -22.334 101.896 1.00 77.83 N ATOM 406 CA PRO A 535 -15.148 -22.176 101.861 1.00 77.39 C ATOM 407 C PRO A 535 -15.811 -23.308 102.671 1.00 76.44 C ATOM 408 O PRO A 535 -16.634 -23.044 103.557 1.00 76.43 O ATOM 409 CB PRO A 535 -15.476 -22.268 100.357 1.00 77.61 C ATOM 410 CG PRO A 535 -14.213 -21.841 99.656 1.00 77.70 C ATOM 411 CD PRO A 535 -13.092 -22.289 100.545 1.00 77.94 C ATOM 412 HA PRO A 535 -15.510 -21.246 102.300 1.00 0.00 H ATOM 413 HD3 PRO A 535 -12.734 -23.275 100.248 1.00 0.00 H ATOM 414 HD2 PRO A 535 -12.266 -21.579 100.513 1.00 0.00 H ATOM 415 HG3 PRO A 535 -14.193 -20.758 99.533 1.00 0.00 H ATOM 416 HG2 PRO A 535 -14.139 -22.318 98.679 1.00 0.00 H ATOM 417 HB2 PRO A 535 -15.740 -23.290 100.084 1.00 0.00 H ATOM 418 HB3 PRO A 535 -16.300 -21.601 100.103 1.00 0.00 H ATOM 419 N GLY A 536 -15.398 -24.546 102.395 1.00 75.12 N ATOM 420 CA GLY A 536 -15.909 -25.731 103.074 1.00 74.08 C ATOM 421 C GLY A 536 -16.046 -25.708 104.595 1.00 72.84 C ATOM 422 O GLY A 536 -16.990 -26.306 105.124 1.00 72.70 O ATOM 423 HA3 GLY A 536 -15.241 -26.556 102.825 1.00 0.00 H ATOM 424 HA2 GLY A 536 -16.900 -25.932 102.666 1.00 0.00 H ATOM 425 H GLY A 536 -14.675 -24.672 101.658 1.00 0.00 H ATOM 426 N ARG A 537 -15.133 -25.019 105.292 1.00 71.12 N ATOM 427 CA ARG A 537 -15.015 -25.120 106.750 1.00 69.35 C ATOM 428 C ARG A 537 -15.851 -24.097 107.522 1.00 67.96 C ATOM 429 O ARG A 537 -16.301 -23.083 106.954 1.00 67.99 O ATOM 430 CB ARG A 537 -13.553 -25.013 107.152 1.00 69.23 C ATOM 431 CG ARG A 537 -13.218 -25.692 108.470 1.00 68.82 C ATOM 432 CD ARG A 537 -11.744 -25.795 108.728 1.00 67.98 C ATOM 433 NE ARG A 537 -11.172 -24.462 108.744 1.00 67.41 N ATOM 434 CZ ARG A 537 -9.900 -24.174 108.505 1.00 67.56 C ATOM 435 NH1 ARG A 537 -8.997 -25.131 108.267 1.00 67.50 N ATOM 436 NH2 ARG A 537 -9.521 -22.903 108.542 1.00 67.25 N ATOM 437 HA ARG A 537 -15.419 -26.095 107.022 1.00 0.00 H ATOM 438 HB2 ARG A 537 -12.948 -25.470 106.368 1.00 0.00 H ATOM 439 HB3 ARG A 537 -13.298 -23.957 107.237 1.00 0.00 H ATOM 440 HG2 ARG A 537 -13.672 -25.120 109.279 1.00 0.00 H ATOM 441 HG3 ARG A 537 -13.638 -26.698 108.458 1.00 0.00 H ATOM 442 HD2 ARG A 537 -11.275 -26.384 107.940 1.00 0.00 H ATOM 443 HD3 ARG A 537 -11.574 -26.277 109.691 1.00 0.00 H ATOM 444 HE ARG A 537 -11.810 -23.670 108.960 1.00 0.00 H ATOM 445 HH12 ARG A 537 -8.006 -24.876 108.083 1.00 0.00 H ATOM 446 HH11 ARG A 537 -9.286 -26.130 108.266 1.00 0.00 H ATOM 447 HH22 ARG A 537 -8.529 -22.651 108.358 1.00 0.00 H ATOM 448 HH21 ARG A 537 -10.216 -22.159 108.755 1.00 0.00 H ATOM 449 H ARG A 537 -14.483 -24.389 104.780 1.00 0.00 H ATOM 450 N SER A 538 -16.067 -24.397 108.808 1.00 66.06 N ATOM 451 CA SER A 538 -16.890 -23.581 109.720 1.00 64.65 C ATOM 452 C SER A 538 -16.319 -23.531 111.146 1.00 63.17 C ATOM 453 O SER A 538 -17.064 -23.514 112.120 1.00 63.23 O ATOM 454 CB SER A 538 -18.306 -24.153 109.772 1.00 64.55 C ATOM 455 OG SER A 538 -19.106 -23.424 110.682 1.00 64.88 O ATOM 456 HA SER A 538 -16.893 -22.563 109.330 1.00 0.00 H ATOM 457 HB2 SER A 538 -18.260 -25.195 110.090 1.00 0.00 H ATOM 458 HB3 SER A 538 -18.752 -24.097 108.779 1.00 0.00 H ATOM 459 HG SER A 538 -18.706 -23.476 111.586 1.00 0.00 H ATOM 460 H SER A 538 -15.627 -25.259 109.188 1.00 0.00 H ATOM 461 N ASP A 539 -14.993 -23.533 111.244 1.00 61.69 N ATOM 462 CA ASP A 539 -14.244 -23.639 112.495 1.00 60.40 C ATOM 463 C ASP A 539 -13.499 -22.370 112.949 1.00 59.03 C ATOM 464 O ASP A 539 -13.323 -22.157 114.152 1.00 58.86 O ATOM 465 CB ASP A 539 -13.206 -24.757 112.337 1.00 60.68 C ATOM 466 CG ASP A 539 -13.841 -26.113 112.055 1.00 60.52 C ATOM 467 OD1 ASP A 539 -13.080 -27.111 111.988 1.00 59.06 O ATOM 468 OD2 ASP A 539 -15.083 -26.260 111.906 1.00 60.28 O ATOM 469 HA ASP A 539 -14.993 -23.833 113.262 1.00 0.00 H ATOM 470 HB2 ASP A 539 -12.543 -24.503 111.510 1.00 0.00 H ATOM 471 HB3 ASP A 539 -12.626 -24.828 113.257 1.00 0.00 H ATOM 472 H ASP A 539 -14.447 -23.453 110.363 1.00 0.00 H ATOM 473 N VAL A 540 -13.013 -21.575 111.994 1.00 57.09 N ATOM 474 CA VAL A 540 -12.289 -20.324 112.261 1.00 55.12 C ATOM 475 C VAL A 540 -13.158 -19.103 112.012 1.00 53.20 C ATOM 476 O VAL A 540 -13.705 -18.935 110.927 1.00 53.31 O ATOM 477 CB VAL A 540 -11.048 -20.177 111.349 1.00 55.08 C ATOM 478 CG1 VAL A 540 -10.168 -18.988 111.810 1.00 55.80 C ATOM 479 CG2 VAL A 540 -10.251 -21.456 111.324 1.00 53.99 C ATOM 480 HA VAL A 540 -11.995 -20.377 113.309 1.00 0.00 H ATOM 481 HB VAL A 540 -11.391 -19.972 110.335 1.00 0.00 H ATOM 482 HG11 VAL A 540 -10.750 -18.068 111.765 1.00 0.00 H ATOM 483 HG12 VAL A 540 -9.835 -19.159 112.834 1.00 0.00 H ATOM 484 HG13 VAL A 540 -9.301 -18.904 111.154 1.00 0.00 H ATOM 485 HG21 VAL A 540 -9.920 -21.696 112.334 1.00 0.00 H ATOM 486 HG22 VAL A 540 -10.875 -22.264 110.943 1.00 0.00 H ATOM 487 HG23 VAL A 540 -9.383 -21.329 110.677 1.00 0.00 H ATOM 488 H VAL A 540 -13.155 -21.857 111.003 1.00 0.00 H ATOM 489 N LEU A 541 -13.262 -18.250 113.027 1.00 50.59 N ATOM 490 CA LEU A 541 -13.922 -16.947 112.907 1.00 48.14 C ATOM 491 C LEU A 541 -12.883 -15.829 112.697 1.00 46.30 C ATOM 492 O LEU A 541 -11.909 -15.692 113.449 1.00 46.08 O ATOM 493 CB LEU A 541 -14.785 -16.684 114.143 1.00 47.75 C ATOM 494 CG LEU A 541 -15.623 -15.406 114.259 1.00 47.14 C ATOM 495 CD1 LEU A 541 -16.995 -15.514 113.581 1.00 45.02 C ATOM 496 CD2 LEU A 541 -15.802 -15.066 115.744 1.00 46.20 C ATOM 497 HA LEU A 541 -14.573 -16.957 112.033 1.00 0.00 H ATOM 498 HB2 LEU A 541 -15.480 -17.520 114.220 1.00 0.00 H ATOM 499 HB3 LEU A 541 -14.112 -16.693 115.000 1.00 0.00 H ATOM 500 HG LEU A 541 -15.085 -14.615 113.737 1.00 0.00 H ATOM 501 HD21 LEU A 541 -16.311 -15.889 116.245 1.00 0.00 H ATOM 502 HD22 LEU A 541 -14.824 -14.910 116.200 1.00 0.00 H ATOM 503 HD23 LEU A 541 -16.397 -14.158 115.838 1.00 0.00 H ATOM 504 HD11 LEU A 541 -16.859 -15.722 112.520 1.00 0.00 H ATOM 505 HD12 LEU A 541 -17.564 -16.322 114.041 1.00 0.00 H ATOM 506 HD13 LEU A 541 -17.534 -14.574 113.702 1.00 0.00 H ATOM 507 H LEU A 541 -12.857 -18.519 113.946 1.00 0.00 H ATOM 508 N VAL A 542 -13.086 -15.071 111.630 1.00 44.15 N ATOM 509 CA VAL A 542 -12.372 -13.836 111.382 1.00 42.48 C ATOM 510 C VAL A 542 -13.066 -12.693 112.142 1.00 40.76 C ATOM 511 O VAL A 542 -14.295 -12.488 112.067 1.00 40.44 O ATOM 512 CB VAL A 542 -12.367 -13.496 109.875 1.00 43.00 C ATOM 513 CG1 VAL A 542 -11.788 -12.087 109.628 1.00 43.26 C ATOM 514 CG2 VAL A 542 -11.590 -14.550 109.076 1.00 42.22 C ATOM 515 HA VAL A 542 -11.343 -13.957 111.721 1.00 0.00 H ATOM 516 HB VAL A 542 -13.400 -13.503 109.528 1.00 0.00 H ATOM 517 HG11 VAL A 542 -12.396 -11.349 110.152 1.00 0.00 H ATOM 518 HG12 VAL A 542 -10.764 -12.046 110.000 1.00 0.00 H ATOM 519 HG13 VAL A 542 -11.797 -11.874 108.559 1.00 0.00 H ATOM 520 HG21 VAL A 542 -10.560 -14.586 109.430 1.00 0.00 H ATOM 521 HG22 VAL A 542 -12.057 -15.525 109.213 1.00 0.00 H ATOM 522 HG23 VAL A 542 -11.603 -14.285 108.019 1.00 0.00 H ATOM 523 H VAL A 542 -13.795 -15.379 110.934 1.00 0.00 H ATOM 524 N VAL A 543 -12.242 -11.934 112.851 1.00 38.44 N ATOM 525 CA VAL A 543 -12.682 -10.775 113.630 1.00 36.38 C ATOM 526 C VAL A 543 -11.784 -9.601 113.251 1.00 34.20 C ATOM 527 O VAL A 543 -10.556 -9.660 113.449 1.00 33.88 O ATOM 528 CB VAL A 543 -12.608 -11.071 115.155 1.00 35.90 C ATOM 529 CG1 VAL A 543 -12.720 -9.827 115.932 1.00 37.11 C ATOM 530 CG2 VAL A 543 -13.724 -12.025 115.573 1.00 37.28 C ATOM 531 HA VAL A 543 -13.723 -10.539 113.408 1.00 0.00 H ATOM 532 HB VAL A 543 -11.643 -11.535 115.357 1.00 0.00 H ATOM 533 HG11 VAL A 543 -11.904 -9.157 115.662 1.00 0.00 H ATOM 534 HG12 VAL A 543 -13.673 -9.347 115.711 1.00 0.00 H ATOM 535 HG13 VAL A 543 -12.666 -10.058 116.996 1.00 0.00 H ATOM 536 HG21 VAL A 543 -14.690 -11.573 115.347 1.00 0.00 H ATOM 537 HG22 VAL A 543 -13.623 -12.962 115.026 1.00 0.00 H ATOM 538 HG23 VAL A 543 -13.653 -12.218 116.643 1.00 0.00 H ATOM 539 H VAL A 543 -11.230 -12.174 112.854 1.00 0.00 H ATOM 540 N VAL A 544 -12.381 -8.581 112.647 1.00 32.06 N ATOM 541 CA VAL A 544 -11.723 -7.305 112.420 1.00 31.27 C ATOM 542 C VAL A 544 -12.137 -6.410 113.585 1.00 31.06 C ATOM 543 O VAL A 544 -13.321 -6.146 113.784 1.00 29.92 O ATOM 544 CB VAL A 544 -12.158 -6.617 111.074 1.00 31.41 C ATOM 545 CG1 VAL A 544 -11.451 -5.206 110.878 1.00 31.29 C ATOM 546 CG2 VAL A 544 -11.853 -7.483 109.903 1.00 31.07 C ATOM 547 HA VAL A 544 -10.647 -7.462 112.351 1.00 0.00 H ATOM 548 HB VAL A 544 -13.235 -6.463 111.137 1.00 0.00 H ATOM 549 HG11 VAL A 544 -11.722 -4.548 111.703 1.00 0.00 H ATOM 550 HG12 VAL A 544 -10.370 -5.342 110.860 1.00 0.00 H ATOM 551 HG13 VAL A 544 -11.779 -4.765 109.937 1.00 0.00 H ATOM 552 HG21 VAL A 544 -10.781 -7.676 109.865 1.00 0.00 H ATOM 553 HG22 VAL A 544 -12.390 -8.427 110.001 1.00 0.00 H ATOM 554 HG23 VAL A 544 -12.166 -6.979 108.989 1.00 0.00 H ATOM 555 H VAL A 544 -13.362 -8.700 112.322 1.00 0.00 H ATOM 556 N VAL A 545 -11.167 -5.947 114.360 1.00 30.81 N ATOM 557 CA VAL A 545 -11.448 -5.068 115.497 1.00 30.93 C ATOM 558 C VAL A 545 -11.103 -3.633 115.076 1.00 30.47 C ATOM 559 O VAL A 545 -9.984 -3.355 114.710 1.00 30.79 O ATOM 560 CB VAL A 545 -10.709 -5.539 116.816 1.00 30.62 C ATOM 561 CG1 VAL A 545 -9.458 -6.178 116.521 1.00 31.00 C ATOM 562 CG2 VAL A 545 -10.453 -4.425 117.767 1.00 31.53 C ATOM 563 HA VAL A 545 -12.505 -5.113 115.758 1.00 0.00 H ATOM 564 HB VAL A 545 -11.390 -6.248 117.287 1.00 0.00 H ATOM 565 HG11 VAL A 545 -9.637 -7.052 115.895 1.00 0.00 H ATOM 566 HG12 VAL A 545 -8.810 -5.478 115.994 1.00 0.00 H ATOM 567 HG13 VAL A 545 -8.981 -6.487 117.451 1.00 0.00 H ATOM 568 HG21 VAL A 545 -9.826 -3.674 117.285 1.00 0.00 H ATOM 569 HG22 VAL A 545 -11.401 -3.974 118.060 1.00 0.00 H ATOM 570 HG23 VAL A 545 -9.945 -4.812 118.650 1.00 0.00 H ATOM 571 H VAL A 545 -10.183 -6.214 114.156 1.00 0.00 H ATOM 572 N SER A 546 -12.086 -2.744 115.081 1.00 29.96 N ATOM 573 CA SER A 546 -11.875 -1.367 114.639 1.00 29.99 C ATOM 574 C SER A 546 -11.863 -0.488 115.853 1.00 28.98 C ATOM 575 O SER A 546 -12.477 -0.850 116.826 1.00 29.65 O ATOM 576 CB SER A 546 -12.980 -0.938 113.691 1.00 30.20 C ATOM 577 OG SER A 546 -14.235 -1.152 114.291 1.00 31.97 O ATOM 578 HA SER A 546 -10.928 -1.287 114.105 1.00 0.00 H ATOM 579 HB2 SER A 546 -12.914 -1.520 112.772 1.00 0.00 H ATOM 580 HB3 SER A 546 -12.866 0.121 113.458 1.00 0.00 H ATOM 581 HG SER A 546 -14.950 -0.870 113.667 1.00 0.00 H ATOM 582 H SER A 546 -13.030 -3.033 115.407 1.00 0.00 H ATOM 583 N MET A 547 -11.136 0.630 115.818 1.00 27.92 N ATOM 584 CA MET A 547 -11.039 1.528 116.957 1.00 27.46 C ATOM 585 C MET A 547 -11.119 2.977 116.500 1.00 27.45 C ATOM 586 O MET A 547 -10.429 3.384 115.574 1.00 27.42 O ATOM 587 CB MET A 547 -9.730 1.367 117.729 1.00 27.73 C ATOM 588 CG MET A 547 -9.275 -0.029 118.135 1.00 29.86 C ATOM 589 SD MET A 547 -7.530 -0.106 118.733 1.00 31.13 S ATOM 590 CE MET A 547 -7.241 -1.860 118.977 1.00 32.56 C ATOM 591 HA MET A 547 -11.872 1.269 117.611 1.00 0.00 H ATOM 592 HB2 MET A 547 -8.940 1.792 117.110 1.00 0.00 H ATOM 593 HB3 MET A 547 -9.826 1.950 118.645 1.00 0.00 H ATOM 594 HG2 MET A 547 -9.371 -0.686 117.270 1.00 0.00 H ATOM 595 HG3 MET A 547 -9.927 -0.384 118.933 1.00 0.00 H ATOM 596 HE1 MET A 547 -7.948 -2.244 119.713 1.00 0.00 H ATOM 597 HE2 MET A 547 -7.378 -2.384 118.031 1.00 0.00 H ATOM 598 HE3 MET A 547 -6.223 -2.013 119.335 1.00 0.00 H ATOM 599 H MET A 547 -10.621 0.867 114.946 1.00 0.00 H ATOM 600 N LEU A 548 -11.946 3.762 117.184 1.00 27.59 N ATOM 601 CA LEU A 548 -12.046 5.213 116.962 1.00 27.62 C ATOM 602 C LEU A 548 -11.938 5.956 118.272 1.00 27.22 C ATOM 603 O LEU A 548 -12.271 5.418 119.334 1.00 27.34 O ATOM 604 CB LEU A 548 -13.376 5.614 116.312 1.00 27.18 C ATOM 605 CG LEU A 548 -13.662 5.127 114.895 1.00 27.91 C ATOM 606 CD1 LEU A 548 -15.155 5.056 114.587 1.00 26.74 C ATOM 607 CD2 LEU A 548 -12.949 5.949 113.852 1.00 31.19 C ATOM 608 HA LEU A 548 -11.227 5.475 116.292 1.00 0.00 H ATOM 609 HB2 LEU A 548 -14.175 5.237 116.951 1.00 0.00 H ATOM 610 HB3 LEU A 548 -13.411 6.703 116.293 1.00 0.00 H ATOM 611 HG LEU A 548 -13.268 4.112 114.851 1.00 0.00 H ATOM 612 HD21 LEU A 548 -13.274 6.987 113.925 1.00 0.00 H ATOM 613 HD22 LEU A 548 -11.873 5.891 114.019 1.00 0.00 H ATOM 614 HD23 LEU A 548 -13.186 5.561 112.861 1.00 0.00 H ATOM 615 HD11 LEU A 548 -15.635 4.367 115.281 1.00 0.00 H ATOM 616 HD12 LEU A 548 -15.595 6.048 114.695 1.00 0.00 H ATOM 617 HD13 LEU A 548 -15.298 4.703 113.566 1.00 0.00 H ATOM 618 H LEU A 548 -12.551 3.330 117.911 1.00 0.00 H ATOM 619 N SER A 549 -11.513 7.210 118.174 1.00 26.83 N ATOM 620 CA SER A 549 -11.420 8.080 119.327 1.00 27.10 C ATOM 621 C SER A 549 -12.160 9.389 119.080 1.00 27.98 C ATOM 622 O SER A 549 -12.148 9.970 117.980 1.00 27.96 O ATOM 623 CB SER A 549 -9.962 8.371 119.682 1.00 26.82 C ATOM 624 OG SER A 549 -9.868 9.294 120.766 1.00 25.04 O ATOM 625 HA SER A 549 -11.886 7.563 120.165 1.00 0.00 H ATOM 626 HB2 SER A 549 -9.461 8.793 118.811 1.00 0.00 H ATOM 627 HB3 SER A 549 -9.472 7.439 119.965 1.00 0.00 H ATOM 628 HG SER A 549 -8.915 9.463 120.973 1.00 0.00 H ATOM 629 H SER A 549 -11.239 7.578 117.241 1.00 0.00 H ATOM 630 N THR A 550 -12.794 9.855 120.136 1.00 29.26 N ATOM 631 CA THR A 550 -13.470 11.128 120.152 1.00 30.07 C ATOM 632 C THR A 550 -12.773 12.003 121.199 1.00 30.56 C ATOM 633 O THR A 550 -13.235 13.094 121.521 1.00 31.18 O ATOM 634 CB THR A 550 -14.945 10.855 120.492 1.00 30.72 C ATOM 635 OG1 THR A 550 -15.667 10.504 119.291 1.00 29.53 O ATOM 636 CG2 THR A 550 -15.652 12.093 120.885 1.00 34.80 C ATOM 637 HA THR A 550 -13.432 11.652 119.197 1.00 0.00 H ATOM 638 HB THR A 550 -14.926 10.092 121.270 1.00 0.00 H ATOM 639 HG1 THR A 550 -16.615 10.330 119.516 1.00 0.00 H ATOM 640 HG23 THR A 550 -15.209 12.488 121.799 1.00 0.00 H ATOM 641 HG21 THR A 550 -15.561 12.831 120.088 1.00 0.00 H ATOM 642 HG22 THR A 550 -16.705 11.870 121.056 1.00 0.00 H ATOM 643 H THR A 550 -12.808 9.277 121.000 1.00 0.00 H ATOM 644 N ALA A 551 -11.634 11.546 121.731 1.00 30.60 N ATOM 645 CA ALA A 551 -11.039 12.233 122.873 1.00 30.35 C ATOM 646 C ALA A 551 -10.368 13.532 122.414 1.00 30.81 C ATOM 647 O ALA A 551 -9.991 13.658 121.236 1.00 29.75 O ATOM 648 CB ALA A 551 -10.061 11.330 123.602 1.00 29.99 C ATOM 649 HA ALA A 551 -11.830 12.489 123.578 1.00 0.00 H ATOM 650 HB1 ALA A 551 -10.585 10.444 123.961 1.00 0.00 H ATOM 651 HB2 ALA A 551 -9.265 11.032 122.919 1.00 0.00 H ATOM 652 HB3 ALA A 551 -9.633 11.868 124.448 1.00 0.00 H ATOM 653 H ALA A 551 -11.174 10.703 121.332 1.00 0.00 H ATOM 654 N PRO A 552 -10.289 14.514 123.310 1.00 31.28 N ATOM 655 CA PRO A 552 -9.585 15.768 123.016 1.00 32.20 C ATOM 656 C PRO A 552 -8.060 15.641 123.026 1.00 32.98 C ATOM 657 O PRO A 552 -7.376 16.375 122.314 1.00 32.44 O ATOM 658 CB PRO A 552 -10.069 16.709 124.119 1.00 32.38 C ATOM 659 CG PRO A 552 -10.458 15.799 125.255 1.00 32.78 C ATOM 660 CD PRO A 552 -10.967 14.550 124.619 1.00 31.54 C ATOM 661 HA PRO A 552 -9.803 16.118 122.007 1.00 0.00 H ATOM 662 HD3 PRO A 552 -10.705 13.676 125.216 1.00 0.00 H ATOM 663 HD2 PRO A 552 -12.049 14.592 124.494 1.00 0.00 H ATOM 664 HG3 PRO A 552 -11.237 16.261 125.862 1.00 0.00 H ATOM 665 HG2 PRO A 552 -9.592 15.581 125.881 1.00 0.00 H ATOM 666 HB2 PRO A 552 -9.271 17.386 124.424 1.00 0.00 H ATOM 667 HB3 PRO A 552 -10.927 17.290 123.780 1.00 0.00 H ATOM 668 N GLN A 553 -7.532 14.712 123.820 1.00 33.83 N ATOM 669 CA GLN A 553 -6.080 14.483 123.865 1.00 34.21 C ATOM 670 C GLN A 553 -5.830 13.183 123.129 1.00 33.41 C ATOM 671 O GLN A 553 -6.724 12.321 123.077 1.00 33.79 O ATOM 672 CB GLN A 553 -5.508 14.514 125.304 1.00 34.68 C ATOM 673 CG GLN A 553 -6.372 13.884 126.407 1.00 37.94 C ATOM 674 CD GLN A 553 -5.782 14.069 127.807 1.00 41.28 C ATOM 675 OE1 GLN A 553 -4.819 14.797 127.952 1.00 47.98 O ATOM 676 NE2 GLN A 553 -6.356 13.416 128.829 1.00 40.97 N ATOM 677 HA GLN A 553 -5.542 15.294 123.375 1.00 0.00 H ATOM 678 HB2 GLN A 553 -4.554 13.987 125.291 1.00 0.00 H ATOM 679 HB3 GLN A 553 -5.342 15.558 125.571 1.00 0.00 H ATOM 680 HG2 GLN A 553 -7.359 14.346 126.382 1.00 0.00 H ATOM 681 HG3 GLN A 553 -6.466 12.817 126.208 1.00 0.00 H ATOM 682 HE22 GLN A 553 -7.179 12.803 128.658 1.00 0.00 H ATOM 683 HE21 GLN A 553 -5.978 13.523 129.792 1.00 0.00 H ATOM 684 H GLN A 553 -8.158 14.137 124.420 1.00 0.00 H ATOM 685 N PRO A 554 -4.684 13.057 122.460 1.00 32.39 N ATOM 686 CA PRO A 554 -4.441 11.860 121.649 1.00 31.29 C ATOM 687 C PRO A 554 -4.180 10.678 122.543 1.00 29.83 C ATOM 688 O PRO A 554 -3.813 10.824 123.713 1.00 30.20 O ATOM 689 CB PRO A 554 -3.183 12.204 120.859 1.00 31.82 C ATOM 690 CG PRO A 554 -2.442 13.147 121.741 1.00 32.43 C ATOM 691 CD PRO A 554 -3.552 13.993 122.402 1.00 32.44 C ATOM 692 HA PRO A 554 -5.286 11.600 121.011 1.00 0.00 H ATOM 693 HD3 PRO A 554 -3.258 14.316 123.401 1.00 0.00 H ATOM 694 HD2 PRO A 554 -3.794 14.866 121.796 1.00 0.00 H ATOM 695 HG3 PRO A 554 -1.770 13.777 121.158 1.00 0.00 H ATOM 696 HG2 PRO A 554 -1.868 12.605 122.493 1.00 0.00 H ATOM 697 HB2 PRO A 554 -2.591 11.309 120.666 1.00 0.00 H ATOM 698 HB3 PRO A 554 -3.439 12.680 119.913 1.00 0.00 H ATOM 699 N ILE A 555 -4.384 9.508 121.968 1.00 27.91 N ATOM 700 CA ILE A 555 -4.248 8.218 122.654 1.00 26.67 C ATOM 701 C ILE A 555 -3.115 7.571 121.932 1.00 28.00 C ATOM 702 O ILE A 555 -3.120 7.533 120.691 1.00 27.19 O ATOM 703 CB ILE A 555 -5.515 7.384 122.475 1.00 25.27 C ATOM 704 CG1 ILE A 555 -6.673 8.050 123.221 1.00 23.45 C ATOM 705 CG2 ILE A 555 -5.318 6.004 122.997 1.00 24.67 C ATOM 706 CD1 ILE A 555 -7.991 7.400 122.987 1.00 25.06 C ATOM 707 HA ILE A 555 -4.085 8.319 123.727 1.00 0.00 H ATOM 708 HB ILE A 555 -5.743 7.324 121.411 1.00 0.00 H ATOM 709 HG12 ILE A 555 -6.458 8.017 124.289 1.00 0.00 H ATOM 710 HG13 ILE A 555 -6.739 9.088 122.897 1.00 0.00 H ATOM 711 HD11 ILE A 555 -8.228 7.434 121.924 1.00 0.00 H ATOM 712 HD12 ILE A 555 -7.947 6.362 123.317 1.00 0.00 H ATOM 713 HD13 ILE A 555 -8.761 7.929 123.549 1.00 0.00 H ATOM 714 HG21 ILE A 555 -4.502 5.525 122.456 1.00 0.00 H ATOM 715 HG22 ILE A 555 -5.074 6.050 124.058 1.00 0.00 H ATOM 716 HG23 ILE A 555 -6.234 5.430 122.858 1.00 0.00 H ATOM 717 H ILE A 555 -4.659 9.500 120.965 1.00 0.00 H ATOM 718 N ARG A 556 -2.135 7.088 122.688 1.00 29.49 N ATOM 719 CA ARG A 556 -1.011 6.389 122.110 1.00 30.19 C ATOM 720 C ARG A 556 -0.641 5.121 122.898 1.00 28.85 C ATOM 721 O ARG A 556 -1.126 4.889 123.964 1.00 27.74 O ATOM 722 CB ARG A 556 0.168 7.361 121.987 1.00 31.08 C ATOM 723 CG ARG A 556 0.618 8.009 123.322 1.00 36.34 C ATOM 724 CD ARG A 556 0.675 9.580 123.348 1.00 41.43 C ATOM 725 NE ARG A 556 0.974 10.161 122.024 1.00 45.04 N ATOM 726 CZ ARG A 556 1.174 11.461 121.785 1.00 46.23 C ATOM 727 NH1 ARG A 556 1.400 11.865 120.536 1.00 45.25 N ATOM 728 NH2 ARG A 556 1.181 12.353 122.783 1.00 47.16 N ATOM 729 HA ARG A 556 -1.287 6.038 121.116 1.00 0.00 H ATOM 730 HB2 ARG A 556 1.016 6.816 121.572 1.00 0.00 H ATOM 731 HB3 ARG A 556 -0.120 8.159 121.302 1.00 0.00 H ATOM 732 HG2 ARG A 556 -0.077 7.688 124.098 1.00 0.00 H ATOM 733 HG3 ARG A 556 1.616 7.636 123.553 1.00 0.00 H ATOM 734 HD2 ARG A 556 1.451 9.890 124.048 1.00 0.00 H ATOM 735 HD3 ARG A 556 -0.290 9.959 123.686 1.00 0.00 H ATOM 736 HE ARG A 556 1.034 9.509 121.216 1.00 0.00 H ATOM 737 HH12 ARG A 556 1.557 12.873 120.336 1.00 0.00 H ATOM 738 HH11 ARG A 556 1.419 11.172 119.761 1.00 0.00 H ATOM 739 HH22 ARG A 556 1.338 13.361 122.579 1.00 0.00 H ATOM 740 HH21 ARG A 556 1.029 12.038 123.763 1.00 0.00 H ATOM 741 H ARG A 556 -2.178 7.216 123.719 1.00 0.00 H ATOM 742 N ASN A 557 0.228 4.303 122.334 1.00 29.01 N ATOM 743 CA ASN A 557 0.664 3.064 122.963 1.00 29.45 C ATOM 744 C ASN A 557 -0.455 2.069 123.190 1.00 28.25 C ATOM 745 O ASN A 557 -0.549 1.493 124.255 1.00 28.40 O ATOM 746 CB ASN A 557 1.394 3.330 124.273 1.00 30.14 C ATOM 747 CG ASN A 557 2.652 4.161 124.067 1.00 34.82 C ATOM 748 OD1 ASN A 557 3.389 3.934 123.095 1.00 41.29 O ATOM 749 ND2 ASN A 557 2.905 5.132 124.961 1.00 34.40 N ATOM 750 HA ASN A 557 1.353 2.610 122.251 1.00 0.00 H ATOM 751 HB2 ASN A 557 0.725 3.865 124.947 1.00 0.00 H ATOM 752 HB3 ASN A 557 1.672 2.376 124.721 1.00 0.00 H ATOM 753 HD22 ASN A 557 2.257 5.285 125.760 1.00 0.00 H ATOM 754 HD21 ASN A 557 3.748 5.731 124.854 1.00 0.00 H ATOM 755 H ASN A 557 0.617 4.553 121.403 1.00 0.00 H ATOM 756 N ILE A 558 -1.271 1.841 122.171 1.00 26.19 N ATOM 757 CA ILE A 558 -2.388 0.913 122.275 1.00 25.78 C ATOM 758 C ILE A 558 -1.874 -0.512 122.135 1.00 26.45 C ATOM 759 O ILE A 558 -1.201 -0.862 121.148 1.00 25.31 O ATOM 760 CB ILE A 558 -3.421 1.207 121.165 1.00 25.59 C ATOM 761 CG1 ILE A 558 -3.996 2.627 121.318 1.00 24.67 C ATOM 762 CG2 ILE A 558 -4.571 0.178 121.164 1.00 25.12 C ATOM 763 CD1 ILE A 558 -4.539 3.176 119.921 1.00 25.01 C ATOM 764 HA ILE A 558 -2.868 1.033 123.246 1.00 0.00 H ATOM 765 HB ILE A 558 -2.897 1.131 120.212 1.00 0.00 H ATOM 766 HG12 ILE A 558 -4.816 2.605 122.036 1.00 0.00 H ATOM 767 HG13 ILE A 558 -3.213 3.292 121.683 1.00 0.00 H ATOM 768 HD11 ILE A 558 -3.721 3.204 119.201 1.00 0.00 H ATOM 769 HD12 ILE A 558 -5.326 2.517 119.554 1.00 0.00 H ATOM 770 HD13 ILE A 558 -4.939 4.181 120.058 1.00 0.00 H ATOM 771 HG21 ILE A 558 -4.164 -0.819 120.998 1.00 0.00 H ATOM 772 HG22 ILE A 558 -5.084 0.207 122.125 1.00 0.00 H ATOM 773 HG23 ILE A 558 -5.275 0.422 120.368 1.00 0.00 H ATOM 774 H ILE A 558 -1.109 2.339 121.272 1.00 0.00 H ATOM 775 N VAL A 559 -2.173 -1.329 123.133 1.00 28.62 N ATOM 776 CA VAL A 559 -1.976 -2.780 123.039 1.00 29.20 C ATOM 777 C VAL A 559 -3.275 -3.474 123.389 1.00 28.64 C ATOM 778 O VAL A 559 -3.826 -3.308 124.458 1.00 27.53 O ATOM 779 CB VAL A 559 -0.916 -3.304 123.992 1.00 29.95 C ATOM 780 CG1 VAL A 559 -0.519 -4.741 123.578 1.00 30.87 C ATOM 781 CG2 VAL A 559 0.274 -2.404 124.013 1.00 32.03 C ATOM 782 HA VAL A 559 -1.651 -2.985 122.019 1.00 0.00 H ATOM 783 HB VAL A 559 -1.324 -3.326 125.002 1.00 0.00 H ATOM 784 HG11 VAL A 559 -1.397 -5.385 123.619 1.00 0.00 H ATOM 785 HG12 VAL A 559 -0.123 -4.729 122.563 1.00 0.00 H ATOM 786 HG13 VAL A 559 0.242 -5.118 124.262 1.00 0.00 H ATOM 787 HG21 VAL A 559 0.701 -2.345 123.012 1.00 0.00 H ATOM 788 HG22 VAL A 559 -0.030 -1.409 124.339 1.00 0.00 H ATOM 789 HG23 VAL A 559 1.017 -2.803 124.703 1.00 0.00 H ATOM 790 H VAL A 559 -2.560 -0.930 124.012 1.00 0.00 H ATOM 791 N PHE A 560 -3.756 -4.251 122.454 1.00 29.12 N ATOM 792 CA PHE A 560 -4.925 -5.054 122.663 1.00 29.31 C ATOM 793 C PHE A 560 -4.481 -6.480 122.667 1.00 30.15 C ATOM 794 O PHE A 560 -3.894 -6.941 121.678 1.00 30.92 O ATOM 795 CB PHE A 560 -5.896 -4.843 121.536 1.00 28.97 C ATOM 796 CG PHE A 560 -7.185 -5.507 121.747 1.00 30.34 C ATOM 797 CD1 PHE A 560 -8.141 -4.924 122.556 1.00 30.74 C ATOM 798 CD2 PHE A 560 -7.469 -6.734 121.137 1.00 30.44 C ATOM 799 CE1 PHE A 560 -9.369 -5.546 122.746 1.00 30.90 C ATOM 800 CE2 PHE A 560 -8.676 -7.339 121.319 1.00 29.19 C ATOM 801 CZ PHE A 560 -9.632 -6.752 122.128 1.00 29.93 C ATOM 802 HA PHE A 560 -5.414 -4.787 123.600 1.00 0.00 H ATOM 803 HB2 PHE A 560 -6.072 -3.773 121.427 1.00 0.00 H ATOM 804 HB3 PHE A 560 -5.452 -5.232 120.620 1.00 0.00 H ATOM 805 HD2 PHE A 560 -6.716 -7.211 120.509 1.00 0.00 H ATOM 806 HE2 PHE A 560 -8.889 -8.288 120.826 1.00 0.00 H ATOM 807 HZ PHE A 560 -10.594 -7.242 122.278 1.00 0.00 H ATOM 808 HE1 PHE A 560 -10.123 -5.082 123.382 1.00 0.00 H ATOM 809 HD1 PHE A 560 -7.932 -3.973 123.047 1.00 0.00 H ATOM 810 H PHE A 560 -3.277 -4.288 121.532 1.00 0.00 H ATOM 811 N GLN A 561 -4.704 -7.158 123.792 1.00 30.62 N ATOM 812 CA GLN A 561 -4.511 -8.592 123.890 1.00 31.23 C ATOM 813 C GLN A 561 -5.845 -9.297 124.020 1.00 30.59 C ATOM 814 O GLN A 561 -6.848 -8.698 124.317 1.00 30.60 O ATOM 815 CB GLN A 561 -3.626 -8.947 125.081 1.00 31.95 C ATOM 816 CG GLN A 561 -2.467 -7.976 125.325 1.00 33.98 C ATOM 817 CD GLN A 561 -1.404 -8.580 126.235 1.00 36.08 C ATOM 818 OE1 GLN A 561 -0.641 -9.448 125.803 1.00 39.08 O ATOM 819 NE2 GLN A 561 -1.356 -8.135 127.484 1.00 36.14 N ATOM 820 HA GLN A 561 -4.015 -8.924 122.978 1.00 0.00 H ATOM 821 HB2 GLN A 561 -4.249 -8.965 125.975 1.00 0.00 H ATOM 822 HB3 GLN A 561 -3.209 -9.939 124.911 1.00 0.00 H ATOM 823 HG2 GLN A 561 -2.010 -7.724 124.368 1.00 0.00 H ATOM 824 HG3 GLN A 561 -2.857 -7.071 125.790 1.00 0.00 H ATOM 825 HE22 GLN A 561 -2.022 -7.401 127.801 1.00 0.00 H ATOM 826 HE21 GLN A 561 -0.653 -8.520 128.146 1.00 0.00 H ATOM 827 H GLN A 561 -5.029 -6.639 124.632 1.00 0.00 H ATOM 828 N SER A 562 -5.839 -10.586 123.765 1.00 30.38 N ATOM 829 CA SER A 562 -7.023 -11.391 123.920 1.00 30.51 C ATOM 830 C SER A 562 -6.734 -12.810 124.475 1.00 30.87 C ATOM 831 O SER A 562 -5.650 -13.380 124.270 1.00 28.70 O ATOM 832 CB SER A 562 -7.705 -11.455 122.570 1.00 30.78 C ATOM 833 OG SER A 562 -8.673 -10.407 122.417 1.00 31.56 O ATOM 834 HA SER A 562 -7.671 -10.929 124.665 1.00 0.00 H ATOM 835 HB2 SER A 562 -8.207 -12.418 122.472 1.00 0.00 H ATOM 836 HB3 SER A 562 -6.952 -11.358 121.788 1.00 0.00 H ATOM 837 HG SER A 562 -8.223 -9.529 122.499 1.00 0.00 H ATOM 838 H SER A 562 -4.958 -11.036 123.444 1.00 0.00 H ATOM 839 N ALA A 563 -7.716 -13.383 125.168 1.00 31.97 N ATOM 840 CA ALA A 563 -7.602 -14.781 125.605 1.00 33.41 C ATOM 841 C ALA A 563 -8.888 -15.556 125.408 1.00 34.81 C ATOM 842 O ALA A 563 -9.968 -14.978 125.415 1.00 34.54 O ATOM 843 CB ALA A 563 -7.151 -14.873 127.046 1.00 33.05 C ATOM 844 HA ALA A 563 -6.843 -15.239 124.971 1.00 0.00 H ATOM 845 HB1 ALA A 563 -6.177 -14.396 127.152 1.00 0.00 H ATOM 846 HB2 ALA A 563 -7.875 -14.368 127.685 1.00 0.00 H ATOM 847 HB3 ALA A 563 -7.077 -15.921 127.336 1.00 0.00 H ATOM 848 H ALA A 563 -8.570 -12.837 125.402 1.00 0.00 H ATOM 849 N VAL A 564 -8.750 -16.876 125.227 1.00 36.80 N ATOM 850 CA VAL A 564 -9.903 -17.804 125.112 1.00 37.97 C ATOM 851 C VAL A 564 -9.722 -19.104 125.941 1.00 38.62 C ATOM 852 O VAL A 564 -8.607 -19.410 126.382 1.00 38.21 O ATOM 853 CB VAL A 564 -10.219 -18.169 123.611 1.00 38.14 C ATOM 854 CG1 VAL A 564 -10.747 -16.929 122.887 1.00 38.56 C ATOM 855 CG2 VAL A 564 -8.992 -18.737 122.902 1.00 37.29 C ATOM 856 HA VAL A 564 -10.751 -17.261 125.529 1.00 0.00 H ATOM 857 HB VAL A 564 -10.983 -18.946 123.594 1.00 0.00 H ATOM 858 HG11 VAL A 564 -11.657 -16.583 123.378 1.00 0.00 H ATOM 859 HG12 VAL A 564 -9.993 -16.142 122.920 1.00 0.00 H ATOM 860 HG13 VAL A 564 -10.965 -17.181 121.849 1.00 0.00 H ATOM 861 HG21 VAL A 564 -8.191 -17.998 122.916 1.00 0.00 H ATOM 862 HG22 VAL A 564 -8.663 -19.641 123.415 1.00 0.00 H ATOM 863 HG23 VAL A 564 -9.249 -18.977 121.870 1.00 0.00 H ATOM 864 H VAL A 564 -7.789 -17.269 125.164 1.00 0.00 H ATOM 865 N PRO A 565 -10.822 -19.827 126.170 1.00 39.40 N ATOM 866 CA PRO A 565 -10.805 -21.113 126.851 1.00 40.63 C ATOM 867 C PRO A 565 -9.983 -22.153 126.114 1.00 42.13 C ATOM 868 O PRO A 565 -9.831 -22.025 124.910 1.00 42.45 O ATOM 869 CB PRO A 565 -12.274 -21.513 126.841 1.00 40.30 C ATOM 870 CG PRO A 565 -13.008 -20.279 126.731 1.00 39.18 C ATOM 871 CD PRO A 565 -12.201 -19.459 125.826 1.00 39.79 C ATOM 872 HA PRO A 565 -10.357 -21.046 127.842 1.00 0.00 H ATOM 873 HD3 PRO A 565 -12.420 -19.696 124.785 1.00 0.00 H ATOM 874 HD2 PRO A 565 -12.377 -18.397 126.000 1.00 0.00 H ATOM 875 HG3 PRO A 565 -13.105 -19.799 127.705 1.00 0.00 H ATOM 876 HG2 PRO A 565 -13.999 -20.455 126.313 1.00 0.00 H ATOM 877 HB2 PRO A 565 -12.487 -22.160 125.990 1.00 0.00 H ATOM 878 HB3 PRO A 565 -12.535 -22.031 127.764 1.00 0.00 H ATOM 879 N LYS A 566 -9.540 -23.190 126.821 1.00 43.89 N ATOM 880 CA LYS A 566 -8.536 -24.133 126.314 1.00 45.54 C ATOM 881 C LYS A 566 -8.945 -24.896 125.044 1.00 45.76 C ATOM 882 O LYS A 566 -8.082 -25.373 124.317 1.00 45.61 O ATOM 883 CB LYS A 566 -8.111 -25.155 127.397 1.00 46.12 C ATOM 884 CG LYS A 566 -7.813 -24.578 128.810 1.00 48.34 C ATOM 885 CD LYS A 566 -6.327 -24.454 129.158 1.00 49.23 C ATOM 886 CE LYS A 566 -6.177 -24.091 130.652 1.00 50.13 C ATOM 887 NZ LYS A 566 -4.815 -23.535 130.991 1.00 50.98 N ATOM 888 HA LYS A 566 -7.696 -23.494 126.042 1.00 0.00 H ATOM 889 HB2 LYS A 566 -8.914 -25.885 127.499 1.00 0.00 H ATOM 890 HB3 LYS A 566 -7.209 -25.656 127.046 1.00 0.00 H ATOM 891 HG2 LYS A 566 -8.259 -23.585 128.871 1.00 0.00 H ATOM 892 HG3 LYS A 566 -8.280 -25.231 129.548 1.00 0.00 H ATOM 893 HD2 LYS A 566 -5.827 -25.403 128.962 1.00 0.00 H ATOM 894 HD3 LYS A 566 -5.874 -23.673 128.547 1.00 0.00 H ATOM 895 HE2 LYS A 566 -6.343 -24.989 131.246 1.00 0.00 H ATOM 896 HE3 LYS A 566 -6.930 -23.345 130.906 1.00 0.00 H ATOM 897 HZ1 LYS A 566 -4.087 -24.242 130.763 1.00 0.00 H ATOM 898 HZ2 LYS A 566 -4.647 -22.671 130.437 1.00 0.00 H ATOM 899 HZ3 LYS A 566 -4.776 -23.311 132.006 1.00 0.00 H ATOM 900 H LYS A 566 -9.923 -23.339 127.776 1.00 0.00 H ATOM 901 N VAL A 567 -10.243 -25.015 124.789 1.00 46.42 N ATOM 902 CA VAL A 567 -10.727 -25.712 123.588 1.00 47.09 C ATOM 903 C VAL A 567 -10.593 -24.886 122.294 1.00 47.47 C ATOM 904 O VAL A 567 -10.622 -25.452 121.175 1.00 47.63 O ATOM 905 CB VAL A 567 -12.193 -26.193 123.750 1.00 47.46 C ATOM 906 CG1 VAL A 567 -12.268 -27.313 124.799 1.00 48.72 C ATOM 907 CG2 VAL A 567 -13.165 -25.047 124.113 1.00 47.21 C ATOM 908 HA VAL A 567 -10.073 -26.578 123.487 1.00 0.00 H ATOM 909 HB VAL A 567 -12.512 -26.577 122.781 1.00 0.00 H ATOM 910 HG11 VAL A 567 -11.649 -28.151 124.479 1.00 0.00 H ATOM 911 HG12 VAL A 567 -11.906 -26.937 125.756 1.00 0.00 H ATOM 912 HG13 VAL A 567 -13.302 -27.642 124.904 1.00 0.00 H ATOM 913 HG21 VAL A 567 -12.857 -24.596 125.056 1.00 0.00 H ATOM 914 HG22 VAL A 567 -13.147 -24.294 123.325 1.00 0.00 H ATOM 915 HG23 VAL A 567 -14.174 -25.446 124.213 1.00 0.00 H ATOM 916 H VAL A 567 -10.932 -24.607 125.453 1.00 0.00 H ATOM 917 N MET A 568 -10.455 -23.559 122.466 1.00 47.25 N ATOM 918 CA MET A 568 -10.333 -22.595 121.380 1.00 46.76 C ATOM 919 C MET A 568 -8.930 -22.089 121.301 1.00 46.58 C ATOM 920 O MET A 568 -8.112 -22.383 122.154 1.00 46.63 O ATOM 921 CB MET A 568 -11.229 -21.406 121.633 1.00 46.84 C ATOM 922 CG MET A 568 -12.646 -21.785 121.731 1.00 47.72 C ATOM 923 SD MET A 568 -13.669 -20.534 122.429 1.00 49.32 S ATOM 924 CE MET A 568 -14.740 -20.329 121.159 1.00 50.99 C ATOM 925 HA MET A 568 -10.616 -23.095 120.454 1.00 0.00 H ATOM 926 HB2 MET A 568 -10.927 -20.932 122.567 1.00 0.00 H ATOM 927 HB3 MET A 568 -11.111 -20.698 120.813 1.00 0.00 H ATOM 928 HG2 MET A 568 -12.721 -22.677 122.352 1.00 0.00 H ATOM 929 HG3 MET A 568 -13.012 -22.010 120.729 1.00 0.00 H ATOM 930 HE1 MET A 568 -14.192 -20.018 120.270 1.00 0.00 H ATOM 931 HE2 MET A 568 -15.252 -21.271 120.961 1.00 0.00 H ATOM 932 HE3 MET A 568 -15.471 -19.565 121.422 1.00 0.00 H ATOM 933 H MET A 568 -10.434 -23.196 123.440 1.00 0.00 H ATOM 934 N LYS A 569 -8.659 -21.313 120.270 1.00 46.59 N ATOM 935 CA LYS A 569 -7.354 -20.693 120.097 1.00 47.21 C ATOM 936 C LYS A 569 -7.502 -19.299 119.443 1.00 46.10 C ATOM 937 O LYS A 569 -8.286 -19.119 118.514 1.00 46.55 O ATOM 938 CB LYS A 569 -6.448 -21.610 119.265 1.00 47.82 C ATOM 939 CG LYS A 569 -4.988 -21.211 119.300 1.00 50.42 C ATOM 940 CD LYS A 569 -4.231 -21.637 118.056 1.00 54.13 C ATOM 941 CE LYS A 569 -2.735 -21.311 118.209 1.00 55.59 C ATOM 942 NZ LYS A 569 -2.053 -22.238 119.193 1.00 56.66 N ATOM 943 HA LYS A 569 -6.890 -20.552 121.073 1.00 0.00 H ATOM 944 HB2 LYS A 569 -6.538 -22.626 119.650 1.00 0.00 H ATOM 945 HB3 LYS A 569 -6.788 -21.584 118.230 1.00 0.00 H ATOM 946 HG2 LYS A 569 -4.925 -20.127 119.392 1.00 0.00 H ATOM 947 HG3 LYS A 569 -4.521 -21.675 120.168 1.00 0.00 H ATOM 948 HD2 LYS A 569 -4.353 -22.710 117.909 1.00 0.00 H ATOM 949 HD3 LYS A 569 -4.629 -21.106 117.192 1.00 0.00 H ATOM 950 HE2 LYS A 569 -2.632 -20.285 118.562 1.00 0.00 H ATOM 951 HE3 LYS A 569 -2.251 -21.410 117.237 1.00 0.00 H ATOM 952 HZ1 LYS A 569 -2.504 -22.145 120.125 1.00 0.00 H ATOM 953 HZ2 LYS A 569 -2.141 -23.220 118.861 1.00 0.00 H ATOM 954 HZ3 LYS A 569 -1.047 -21.984 119.266 1.00 0.00 H ATOM 955 H LYS A 569 -9.399 -21.139 119.560 1.00 0.00 H ATOM 956 N VAL A 570 -6.766 -18.313 119.947 1.00 44.72 N ATOM 957 CA VAL A 570 -6.881 -16.941 119.436 1.00 43.22 C ATOM 958 C VAL A 570 -5.524 -16.480 118.906 1.00 42.32 C ATOM 959 O VAL A 570 -4.463 -16.875 119.413 1.00 42.94 O ATOM 960 CB VAL A 570 -7.422 -15.986 120.519 1.00 42.82 C ATOM 961 CG1 VAL A 570 -6.318 -15.577 121.459 1.00 42.52 C ATOM 962 CG2 VAL A 570 -8.116 -14.757 119.888 1.00 42.47 C ATOM 963 HA VAL A 570 -7.599 -16.926 118.616 1.00 0.00 H ATOM 964 HB VAL A 570 -8.177 -16.518 121.098 1.00 0.00 H ATOM 965 HG11 VAL A 570 -5.906 -16.464 121.941 1.00 0.00 H ATOM 966 HG12 VAL A 570 -5.534 -15.069 120.897 1.00 0.00 H ATOM 967 HG13 VAL A 570 -6.718 -14.903 122.216 1.00 0.00 H ATOM 968 HG21 VAL A 570 -7.400 -14.213 119.272 1.00 0.00 H ATOM 969 HG22 VAL A 570 -8.950 -15.090 119.270 1.00 0.00 H ATOM 970 HG23 VAL A 570 -8.486 -14.104 120.679 1.00 0.00 H ATOM 971 H VAL A 570 -6.097 -18.517 120.717 1.00 0.00 H ATOM 972 N LYS A 571 -5.560 -15.669 117.869 1.00 40.86 N ATOM 973 CA LYS A 571 -4.354 -15.205 117.220 1.00 40.15 C ATOM 974 C LYS A 571 -4.533 -13.746 116.783 1.00 39.00 C ATOM 975 O LYS A 571 -5.518 -13.398 116.143 1.00 39.27 O ATOM 976 CB LYS A 571 -4.104 -16.096 116.040 1.00 40.28 C ATOM 977 CG LYS A 571 -2.929 -15.698 115.198 1.00 42.91 C ATOM 978 CD LYS A 571 -1.606 -15.716 115.937 1.00 44.02 C ATOM 979 CE LYS A 571 -0.469 -15.651 114.907 1.00 45.30 C ATOM 980 NZ LYS A 571 0.834 -15.216 115.485 1.00 47.77 N ATOM 981 HA LYS A 571 -3.501 -15.245 117.898 1.00 0.00 H ATOM 982 HB2 LYS A 571 -3.933 -17.108 116.407 1.00 0.00 H ATOM 983 HB3 LYS A 571 -4.994 -16.085 115.410 1.00 0.00 H ATOM 984 HG2 LYS A 571 -2.861 -16.387 114.356 1.00 0.00 H ATOM 985 HG3 LYS A 571 -3.100 -14.688 114.826 1.00 0.00 H ATOM 986 HD2 LYS A 571 -1.546 -14.857 116.605 1.00 0.00 H ATOM 987 HD3 LYS A 571 -1.523 -16.634 116.519 1.00 0.00 H ATOM 988 HE2 LYS A 571 -0.752 -14.947 114.125 1.00 0.00 H ATOM 989 HE3 LYS A 571 -0.340 -16.642 114.472 1.00 0.00 H ATOM 990 HZ1 LYS A 571 0.730 -14.266 115.895 1.00 0.00 H ATOM 991 HZ2 LYS A 571 1.123 -15.885 116.227 1.00 0.00 H ATOM 992 HZ3 LYS A 571 1.555 -15.195 114.735 1.00 0.00 H ATOM 993 H LYS A 571 -6.482 -15.353 117.506 1.00 0.00 H ATOM 994 N LEU A 572 -3.599 -12.891 117.170 1.00 37.83 N ATOM 995 CA LEU A 572 -3.715 -11.445 116.936 1.00 36.77 C ATOM 996 C LEU A 572 -2.655 -11.061 115.926 1.00 35.32 C ATOM 997 O LEU A 572 -1.467 -11.219 116.180 1.00 33.95 O ATOM 998 CB LEU A 572 -3.496 -10.619 118.218 1.00 36.54 C ATOM 999 CG LEU A 572 -4.650 -10.375 119.201 1.00 37.87 C ATOM 1000 CD1 LEU A 572 -5.736 -9.458 118.639 1.00 38.42 C ATOM 1001 CD2 LEU A 572 -5.257 -11.712 119.599 1.00 39.81 C ATOM 1002 HA LEU A 572 -4.723 -11.232 116.581 1.00 0.00 H ATOM 1003 HB2 LEU A 572 -2.708 -11.120 118.781 1.00 0.00 H ATOM 1004 HB3 LEU A 572 -3.145 -9.637 117.900 1.00 0.00 H ATOM 1005 HG LEU A 572 -4.233 -9.865 120.070 1.00 0.00 H ATOM 1006 HD21 LEU A 572 -5.633 -12.218 118.710 1.00 0.00 H ATOM 1007 HD22 LEU A 572 -4.494 -12.329 120.074 1.00 0.00 H ATOM 1008 HD23 LEU A 572 -6.077 -11.544 120.297 1.00 0.00 H ATOM 1009 HD11 LEU A 572 -5.301 -8.489 118.394 1.00 0.00 H ATOM 1010 HD12 LEU A 572 -6.158 -9.906 117.739 1.00 0.00 H ATOM 1011 HD13 LEU A 572 -6.521 -9.327 119.384 1.00 0.00 H ATOM 1012 H LEU A 572 -2.755 -13.255 117.656 1.00 0.00 H ATOM 1013 N GLN A 573 -3.120 -10.582 114.777 1.00 33.96 N ATOM 1014 CA GLN A 573 -2.263 -9.939 113.799 1.00 33.32 C ATOM 1015 C GLN A 573 -1.935 -8.497 114.190 1.00 31.81 C ATOM 1016 O GLN A 573 -2.641 -7.849 114.970 1.00 30.81 O ATOM 1017 CB GLN A 573 -2.935 -9.989 112.423 1.00 33.79 C ATOM 1018 CG GLN A 573 -3.197 -11.428 111.947 1.00 34.74 C ATOM 1019 CD GLN A 573 -2.056 -12.362 112.320 1.00 36.26 C ATOM 1020 OE1 GLN A 573 -2.161 -13.140 113.277 1.00 38.78 O ATOM 1021 NE2 GLN A 573 -0.945 -12.239 111.618 1.00 37.09 N ATOM 1022 HA GLN A 573 -1.318 -10.480 113.762 1.00 0.00 H ATOM 1023 HB2 GLN A 573 -3.887 -9.460 112.479 1.00 0.00 H ATOM 1024 HB3 GLN A 573 -2.288 -9.494 111.699 1.00 0.00 H ATOM 1025 HG2 GLN A 573 -4.116 -11.791 112.408 1.00 0.00 H ATOM 1026 HG3 GLN A 573 -3.312 -11.426 110.863 1.00 0.00 H ATOM 1027 HE22 GLN A 573 -0.904 -11.571 110.822 1.00 0.00 H ATOM 1028 HE21 GLN A 573 -0.110 -12.810 111.861 1.00 0.00 H ATOM 1029 H GLN A 573 -4.136 -10.671 114.571 1.00 0.00 H ATOM 1030 N PRO A 574 -0.842 -7.989 113.657 1.00 30.84 N ATOM 1031 CA PRO A 574 -0.441 -6.634 113.980 1.00 30.29 C ATOM 1032 C PRO A 574 -1.472 -5.581 113.558 1.00 29.30 C ATOM 1033 O PRO A 574 -2.132 -5.651 112.499 1.00 28.54 O ATOM 1034 CB PRO A 574 0.858 -6.490 113.221 1.00 31.10 C ATOM 1035 CG PRO A 574 1.345 -7.897 113.104 1.00 30.31 C ATOM 1036 CD PRO A 574 0.114 -8.614 112.734 1.00 31.14 C ATOM 1037 HA PRO A 574 -0.345 -6.470 115.053 1.00 0.00 H ATOM 1038 HD3 PRO A 574 -0.157 -8.439 111.693 1.00 0.00 H ATOM 1039 HD2 PRO A 574 0.203 -9.686 112.910 1.00 0.00 H ATOM 1040 HG3 PRO A 574 1.745 -8.258 114.051 1.00 0.00 H ATOM 1041 HG2 PRO A 574 2.107 -7.990 112.330 1.00 0.00 H ATOM 1042 HB2 PRO A 574 0.689 -6.052 112.237 1.00 0.00 H ATOM 1043 HB3 PRO A 574 1.568 -5.875 113.774 1.00 0.00 H ATOM 1044 N PRO A 575 -1.632 -4.604 114.425 1.00 28.25 N ATOM 1045 CA PRO A 575 -2.562 -3.531 114.148 1.00 28.18 C ATOM 1046 C PRO A 575 -2.024 -2.535 113.111 1.00 27.51 C ATOM 1047 O PRO A 575 -0.832 -2.317 112.963 1.00 27.19 O ATOM 1048 CB PRO A 575 -2.763 -2.888 115.510 1.00 28.12 C ATOM 1049 CG PRO A 575 -1.505 -3.128 116.209 1.00 28.79 C ATOM 1050 CD PRO A 575 -0.944 -4.418 115.714 1.00 28.28 C ATOM 1051 HA PRO A 575 -3.491 -3.887 113.703 1.00 0.00 H ATOM 1052 HD3 PRO A 575 0.135 -4.349 115.576 1.00 0.00 H ATOM 1053 HD2 PRO A 575 -1.170 -5.234 116.401 1.00 0.00 H ATOM 1054 HG3 PRO A 575 -1.683 -3.189 117.283 1.00 0.00 H ATOM 1055 HG2 PRO A 575 -0.806 -2.317 116.004 1.00 0.00 H ATOM 1056 HB2 PRO A 575 -2.952 -1.819 115.409 1.00 0.00 H ATOM 1057 HB3 PRO A 575 -3.594 -3.354 116.039 1.00 0.00 H ATOM 1058 N SER A 576 -2.957 -1.953 112.378 1.00 27.41 N ATOM 1059 CA SER A 576 -2.666 -0.892 111.423 1.00 27.37 C ATOM 1060 C SER A 576 -1.980 0.263 112.134 1.00 27.06 C ATOM 1061 O SER A 576 -1.364 1.072 111.524 1.00 27.46 O ATOM 1062 CB SER A 576 -3.951 -0.387 110.771 1.00 26.94 C ATOM 1063 OG SER A 576 -4.682 0.406 111.694 1.00 25.61 O ATOM 1064 HA SER A 576 -2.011 -1.294 110.650 1.00 0.00 H ATOM 1065 HB2 SER A 576 -4.559 -1.238 110.464 1.00 0.00 H ATOM 1066 HB3 SER A 576 -3.701 0.214 109.897 1.00 0.00 H ATOM 1067 HG SER A 576 -4.130 1.180 111.972 1.00 0.00 H ATOM 1068 H SER A 576 -3.943 -2.266 112.488 1.00 0.00 H ATOM 1069 N GLY A 577 -2.115 0.345 113.434 1.00 27.00 N ATOM 1070 CA GLY A 577 -1.412 1.368 114.150 1.00 27.20 C ATOM 1071 C GLY A 577 -1.568 1.211 115.648 1.00 27.97 C ATOM 1072 O GLY A 577 -2.241 0.324 116.149 1.00 27.24 O ATOM 1073 HA3 GLY A 577 -1.805 2.341 113.854 1.00 0.00 H ATOM 1074 HA2 GLY A 577 -0.353 1.313 113.897 1.00 0.00 H ATOM 1075 H GLY A 577 -2.726 -0.326 113.942 1.00 0.00 H ATOM 1076 N THR A 578 -0.974 2.166 116.318 1.00 29.20 N ATOM 1077 CA THR A 578 -0.635 2.138 117.708 1.00 30.64 C ATOM 1078 C THR A 578 -1.119 3.411 118.386 1.00 30.83 C ATOM 1079 O THR A 578 -1.031 3.509 119.615 1.00 30.44 O ATOM 1080 CB THR A 578 0.911 2.040 117.708 1.00 31.82 C ATOM 1081 OG1 THR A 578 1.282 0.686 117.991 1.00 34.64 O ATOM 1082 CG2 THR A 578 1.624 2.899 118.764 1.00 33.95 C ATOM 1083 HA THR A 578 -1.095 1.314 118.254 1.00 0.00 H ATOM 1084 HB THR A 578 1.216 2.399 116.725 1.00 0.00 H ATOM 1085 HG1 THR A 578 2.269 0.609 117.994 1.00 0.00 H ATOM 1086 HG23 THR A 578 1.380 3.949 118.602 1.00 0.00 H ATOM 1087 HG21 THR A 578 1.295 2.598 119.758 1.00 0.00 H ATOM 1088 HG22 THR A 578 2.701 2.758 118.678 1.00 0.00 H ATOM 1089 H THR A 578 -0.725 3.027 115.790 1.00 0.00 H ATOM 1090 N GLU A 579 -1.611 4.386 117.595 1.00 31.02 N ATOM 1091 CA GLU A 579 -2.122 5.661 118.131 1.00 31.69 C ATOM 1092 C GLU A 579 -3.261 6.314 117.322 1.00 31.38 C ATOM 1093 O GLU A 579 -3.551 5.984 116.158 1.00 32.37 O ATOM 1094 CB GLU A 579 -1.016 6.692 118.349 1.00 31.18 C ATOM 1095 CG GLU A 579 0.078 6.622 117.313 1.00 35.19 C ATOM 1096 CD GLU A 579 1.126 7.730 117.412 1.00 38.50 C ATOM 1097 OE1 GLU A 579 2.205 7.511 116.814 1.00 41.62 O ATOM 1098 OE2 GLU A 579 0.881 8.810 118.032 1.00 39.57 O ATOM 1099 HA GLU A 579 -2.548 5.361 119.088 1.00 0.00 H ATOM 1100 HB2 GLU A 579 -1.459 7.687 118.318 1.00 0.00 H ATOM 1101 HB3 GLU A 579 -0.574 6.523 119.331 1.00 0.00 H ATOM 1102 HG2 GLU A 579 0.586 5.664 117.420 1.00 0.00 H ATOM 1103 HG3 GLU A 579 -0.384 6.679 116.327 1.00 0.00 H ATOM 1104 H GLU A 579 -1.631 4.233 116.567 1.00 0.00 H ATOM 1105 N LEU A 580 -3.920 7.232 117.997 1.00 30.46 N ATOM 1106 CA LEU A 580 -4.983 8.006 117.417 1.00 30.72 C ATOM 1107 C LEU A 580 -4.774 9.469 117.867 1.00 30.95 C ATOM 1108 O LEU A 580 -4.409 9.734 119.014 1.00 31.01 O ATOM 1109 CB LEU A 580 -6.349 7.456 117.859 1.00 30.24 C ATOM 1110 CG LEU A 580 -6.690 5.985 117.536 1.00 27.54 C ATOM 1111 CD1 LEU A 580 -7.762 5.509 118.464 1.00 27.20 C ATOM 1112 CD2 LEU A 580 -7.163 5.787 116.131 1.00 24.96 C ATOM 1113 HA LEU A 580 -4.968 7.950 116.329 1.00 0.00 H ATOM 1114 HB2 LEU A 580 -6.407 7.570 118.941 1.00 0.00 H ATOM 1115 HB3 LEU A 580 -7.113 8.075 117.388 1.00 0.00 H ATOM 1116 HG LEU A 580 -5.769 5.416 117.660 1.00 0.00 H ATOM 1117 HD21 LEU A 580 -8.063 6.379 115.965 1.00 0.00 H ATOM 1118 HD22 LEU A 580 -6.384 6.106 115.438 1.00 0.00 H ATOM 1119 HD23 LEU A 580 -7.386 4.732 115.969 1.00 0.00 H ATOM 1120 HD11 LEU A 580 -7.410 5.585 119.493 1.00 0.00 H ATOM 1121 HD12 LEU A 580 -8.651 6.126 118.337 1.00 0.00 H ATOM 1122 HD13 LEU A 580 -8.003 4.471 118.236 1.00 0.00 H ATOM 1123 H LEU A 580 -3.661 7.404 118.989 1.00 0.00 H ATOM 1124 N PRO A 581 -4.949 10.403 116.951 1.00 31.27 N ATOM 1125 CA PRO A 581 -4.896 11.835 117.278 1.00 32.08 C ATOM 1126 C PRO A 581 -6.015 12.336 118.127 1.00 32.44 C ATOM 1127 O PRO A 581 -7.077 11.700 118.222 1.00 33.04 O ATOM 1128 CB PRO A 581 -5.080 12.494 115.928 1.00 32.15 C ATOM 1129 CG PRO A 581 -5.834 11.466 115.149 1.00 32.16 C ATOM 1130 CD PRO A 581 -5.174 10.182 115.518 1.00 31.45 C ATOM 1131 HA PRO A 581 -3.978 12.040 117.829 1.00 0.00 H ATOM 1132 HD3 PRO A 581 -5.826 9.327 115.339 1.00 0.00 H ATOM 1133 HD2 PRO A 581 -4.237 10.041 114.980 1.00 0.00 H ATOM 1134 HG3 PRO A 581 -5.750 11.652 114.078 1.00 0.00 H ATOM 1135 HG2 PRO A 581 -6.886 11.458 115.434 1.00 0.00 H ATOM 1136 HB2 PRO A 581 -5.654 13.416 116.017 1.00 0.00 H ATOM 1137 HB3 PRO A 581 -4.118 12.710 115.463 1.00 0.00 H ATOM 1138 N ALA A 582 -5.791 13.500 118.709 1.00 32.71 N ATOM 1139 CA ALA A 582 -6.880 14.285 119.284 1.00 33.12 C ATOM 1140 C ALA A 582 -7.977 14.353 118.261 1.00 33.43 C ATOM 1141 O ALA A 582 -7.712 14.415 117.090 1.00 33.60 O ATOM 1142 CB ALA A 582 -6.409 15.683 119.609 1.00 33.21 C ATOM 1143 HA ALA A 582 -7.230 13.821 120.206 1.00 0.00 H ATOM 1144 HB1 ALA A 582 -5.591 15.632 120.327 1.00 0.00 H ATOM 1145 HB2 ALA A 582 -6.064 16.170 118.697 1.00 0.00 H ATOM 1146 HB3 ALA A 582 -7.234 16.253 120.036 1.00 0.00 H ATOM 1147 H ALA A 582 -4.819 13.865 118.759 1.00 0.00 H ATOM 1148 N PHE A 583 -9.221 14.322 118.701 1.00 34.72 N ATOM 1149 CA PHE A 583 -10.339 14.344 117.793 1.00 35.18 C ATOM 1150 C PHE A 583 -10.391 15.726 117.167 1.00 36.66 C ATOM 1151 O PHE A 583 -10.241 16.739 117.877 1.00 36.95 O ATOM 1152 CB PHE A 583 -11.620 14.075 118.557 1.00 35.43 C ATOM 1153 CG PHE A 583 -12.819 13.863 117.684 1.00 35.89 C ATOM 1154 CD1 PHE A 583 -13.990 14.557 117.919 1.00 37.82 C ATOM 1155 CD2 PHE A 583 -12.789 12.961 116.641 1.00 35.55 C ATOM 1156 CE1 PHE A 583 -15.104 14.359 117.132 1.00 37.48 C ATOM 1157 CE2 PHE A 583 -13.891 12.778 115.846 1.00 37.17 C ATOM 1158 CZ PHE A 583 -15.054 13.490 116.091 1.00 37.30 C ATOM 1159 HA PHE A 583 -10.229 13.580 117.024 1.00 0.00 H ATOM 1160 HB2 PHE A 583 -11.476 13.181 119.164 1.00 0.00 H ATOM 1161 HB3 PHE A 583 -11.816 14.927 119.208 1.00 0.00 H ATOM 1162 HD2 PHE A 583 -11.882 12.389 116.447 1.00 0.00 H ATOM 1163 HE2 PHE A 583 -13.852 12.070 115.018 1.00 0.00 H ATOM 1164 HZ PHE A 583 -15.925 13.353 115.450 1.00 0.00 H ATOM 1165 HE1 PHE A 583 -16.025 14.901 117.346 1.00 0.00 H ATOM 1166 HD1 PHE A 583 -14.034 15.273 118.740 1.00 0.00 H ATOM 1167 H PHE A 583 -9.398 14.281 119.725 1.00 0.00 H ATOM 1168 N ASN A 584 -10.545 15.751 115.839 1.00 37.39 N ATOM 1169 CA ASN A 584 -10.801 16.967 115.090 1.00 37.96 C ATOM 1170 C ASN A 584 -12.043 16.705 114.237 1.00 37.95 C ATOM 1171 O ASN A 584 -11.934 16.107 113.175 1.00 37.47 O ATOM 1172 CB ASN A 584 -9.601 17.334 114.216 1.00 38.33 C ATOM 1173 CG ASN A 584 -9.892 18.509 113.272 1.00 39.67 C ATOM 1174 OD1 ASN A 584 -10.480 19.527 113.674 1.00 42.16 O ATOM 1175 ND2 ASN A 584 -9.501 18.361 112.010 1.00 40.41 N ATOM 1176 HA ASN A 584 -10.964 17.810 115.762 1.00 0.00 H ATOM 1177 HB2 ASN A 584 -8.767 17.605 114.864 1.00 0.00 H ATOM 1178 HB3 ASN A 584 -9.327 16.465 113.617 1.00 0.00 H ATOM 1179 HD22 ASN A 584 -9.011 17.492 111.716 1.00 0.00 H ATOM 1180 HD21 ASN A 584 -9.685 19.114 111.317 1.00 0.00 H ATOM 1181 H ASN A 584 -10.478 14.854 115.317 1.00 0.00 H ATOM 1182 N PRO A 585 -13.223 17.107 114.725 1.00 38.11 N ATOM 1183 CA PRO A 585 -14.496 16.702 114.107 1.00 38.04 C ATOM 1184 C PRO A 585 -14.654 17.175 112.683 1.00 36.83 C ATOM 1185 O PRO A 585 -15.539 16.651 111.970 1.00 36.79 O ATOM 1186 CB PRO A 585 -15.573 17.363 115.004 1.00 38.45 C ATOM 1187 CG PRO A 585 -14.854 18.524 115.679 1.00 38.79 C ATOM 1188 CD PRO A 585 -13.459 17.940 115.916 1.00 38.43 C ATOM 1189 HA PRO A 585 -14.566 15.616 114.048 1.00 0.00 H ATOM 1190 HD3 PRO A 585 -12.713 18.732 115.991 1.00 0.00 H ATOM 1191 HD2 PRO A 585 -13.439 17.336 116.823 1.00 0.00 H ATOM 1192 HG3 PRO A 585 -15.335 18.796 116.619 1.00 0.00 H ATOM 1193 HG2 PRO A 585 -14.813 19.397 115.028 1.00 0.00 H ATOM 1194 HB2 PRO A 585 -16.406 17.724 114.402 1.00 0.00 H ATOM 1195 HB3 PRO A 585 -15.943 16.656 115.746 1.00 0.00 H ATOM 1196 N ILE A 586 -13.834 18.151 112.286 1.00 34.20 N ATOM 1197 CA ILE A 586 -13.898 18.678 110.915 1.00 33.46 C ATOM 1198 C ILE A 586 -13.445 17.693 109.902 1.00 33.56 C ATOM 1199 O ILE A 586 -13.996 17.633 108.827 1.00 34.01 O ATOM 1200 CB ILE A 586 -13.085 20.002 110.801 1.00 33.40 C ATOM 1201 CG1 ILE A 586 -13.970 21.159 111.265 1.00 34.18 C ATOM 1202 CG2 ILE A 586 -12.585 20.321 109.376 1.00 32.07 C ATOM 1203 CD1 ILE A 586 -13.249 22.010 112.349 1.00 34.07 C ATOM 1204 HA ILE A 586 -14.947 18.886 110.702 1.00 0.00 H ATOM 1205 HB ILE A 586 -12.200 19.873 111.424 1.00 0.00 H ATOM 1206 HG12 ILE A 586 -14.205 21.794 110.411 1.00 0.00 H ATOM 1207 HG13 ILE A 586 -14.893 20.757 111.682 1.00 0.00 H ATOM 1208 HD11 ILE A 586 -13.016 21.380 113.208 1.00 0.00 H ATOM 1209 HD12 ILE A 586 -12.327 22.418 111.935 1.00 0.00 H ATOM 1210 HD13 ILE A 586 -13.901 22.826 112.661 1.00 0.00 H ATOM 1211 HG21 ILE A 586 -11.935 19.517 109.032 1.00 0.00 H ATOM 1212 HG22 ILE A 586 -13.439 20.412 108.705 1.00 0.00 H ATOM 1213 HG23 ILE A 586 -12.030 21.259 109.389 1.00 0.00 H ATOM 1214 H ILE A 586 -13.141 18.543 112.955 1.00 0.00 H ATOM 1215 N VAL A 587 -12.425 16.924 110.216 1.00 36.33 N ATOM 1216 CA VAL A 587 -11.872 16.005 109.242 1.00 37.14 C ATOM 1217 C VAL A 587 -12.393 14.601 109.439 1.00 36.77 C ATOM 1218 O VAL A 587 -13.060 14.303 110.423 1.00 37.46 O ATOM 1219 CB VAL A 587 -10.352 16.028 109.274 1.00 38.15 C ATOM 1220 CG1 VAL A 587 -9.873 17.503 109.251 1.00 39.46 C ATOM 1221 CG2 VAL A 587 -9.793 15.269 110.490 1.00 37.98 C ATOM 1222 HA VAL A 587 -12.198 16.340 108.257 1.00 0.00 H ATOM 1223 HB VAL A 587 -9.970 15.512 108.394 1.00 0.00 H ATOM 1224 HG11 VAL A 587 -10.231 17.986 108.342 1.00 0.00 H ATOM 1225 HG12 VAL A 587 -10.269 18.026 110.122 1.00 0.00 H ATOM 1226 HG13 VAL A 587 -8.784 17.530 109.274 1.00 0.00 H ATOM 1227 HG21 VAL A 587 -10.162 15.731 111.406 1.00 0.00 H ATOM 1228 HG22 VAL A 587 -10.119 14.230 110.449 1.00 0.00 H ATOM 1229 HG23 VAL A 587 -8.704 15.311 110.473 1.00 0.00 H ATOM 1230 H VAL A 587 -12.013 16.976 111.169 1.00 0.00 H ATOM 1231 N HIS A 588 -12.090 13.755 108.468 1.00 36.10 N ATOM 1232 CA HIS A 588 -12.309 12.332 108.561 1.00 35.82 C ATOM 1233 C HIS A 588 -11.579 11.831 109.799 1.00 34.66 C ATOM 1234 O HIS A 588 -10.405 12.160 109.988 1.00 34.16 O ATOM 1235 CB HIS A 588 -11.703 11.627 107.330 1.00 36.48 C ATOM 1236 CG HIS A 588 -12.443 11.862 106.051 1.00 39.75 C ATOM 1237 ND1 HIS A 588 -12.347 13.041 105.336 1.00 45.04 N ATOM 1238 CD2 HIS A 588 -13.287 11.068 105.347 1.00 43.92 C ATOM 1239 CE1 HIS A 588 -13.112 12.968 104.258 1.00 45.40 C ATOM 1240 NE2 HIS A 588 -13.688 11.778 104.238 1.00 45.66 N ATOM 1241 HA HIS A 588 -13.378 12.123 108.612 1.00 0.00 H ATOM 1242 HB2 HIS A 588 -10.681 11.984 107.202 1.00 0.00 H ATOM 1243 HB3 HIS A 588 -11.691 10.554 107.524 1.00 0.00 H ATOM 1244 HD2 HIS A 588 -13.592 10.055 105.610 1.00 0.00 H ATOM 1245 HE1 HIS A 588 -13.244 13.754 103.515 1.00 0.00 H ATOM 1246 H HIS A 588 -11.673 14.135 107.594 1.00 0.00 H ATOM 1247 N PRO A 589 -12.228 11.021 110.621 1.00 33.48 N ATOM 1248 CA PRO A 589 -11.559 10.381 111.750 1.00 33.28 C ATOM 1249 C PRO A 589 -10.530 9.341 111.357 1.00 32.93 C ATOM 1250 O PRO A 589 -10.649 8.639 110.331 1.00 33.88 O ATOM 1251 CB PRO A 589 -12.717 9.745 112.531 1.00 33.68 C ATOM 1252 CG PRO A 589 -13.746 9.527 111.523 1.00 33.96 C ATOM 1253 CD PRO A 589 -13.653 10.701 110.609 1.00 33.99 C ATOM 1254 HA PRO A 589 -10.977 11.104 112.322 1.00 0.00 H ATOM 1255 HD3 PRO A 589 -13.987 10.442 109.604 1.00 0.00 H ATOM 1256 HD2 PRO A 589 -14.245 11.536 110.984 1.00 0.00 H ATOM 1257 HG3 PRO A 589 -14.732 9.480 111.986 1.00 0.00 H ATOM 1258 HG2 PRO A 589 -13.558 8.602 110.978 1.00 0.00 H ATOM 1259 HB2 PRO A 589 -12.409 8.801 112.981 1.00 0.00 H ATOM 1260 HB3 PRO A 589 -13.074 10.418 113.310 1.00 0.00 H ATOM 1261 N SER A 590 -9.483 9.267 112.163 1.00 32.22 N ATOM 1262 CA SER A 590 -8.521 8.182 112.057 1.00 31.55 C ATOM 1263 C SER A 590 -9.076 6.926 112.747 1.00 30.53 C ATOM 1264 O SER A 590 -9.858 7.016 113.714 1.00 29.72 O ATOM 1265 CB SER A 590 -7.198 8.599 112.700 1.00 32.07 C ATOM 1266 OG SER A 590 -6.566 9.653 111.961 1.00 32.60 O ATOM 1267 HA SER A 590 -8.345 7.957 111.005 1.00 0.00 H ATOM 1268 HB2 SER A 590 -6.531 7.737 112.730 1.00 0.00 H ATOM 1269 HB3 SER A 590 -7.390 8.944 113.716 1.00 0.00 H ATOM 1270 HG SER A 590 -5.715 9.899 112.402 1.00 0.00 H ATOM 1271 H SER A 590 -9.345 10.000 112.887 1.00 0.00 H ATOM 1272 N ALA A 591 -8.658 5.771 112.234 1.00 29.63 N ATOM 1273 CA ALA A 591 -9.153 4.459 112.668 1.00 29.22 C ATOM 1274 C ALA A 591 -8.046 3.404 112.701 1.00 28.69 C ATOM 1275 O ALA A 591 -7.282 3.226 111.755 1.00 29.22 O ATOM 1276 CB ALA A 591 -10.240 3.998 111.773 1.00 29.01 C ATOM 1277 HA ALA A 591 -9.531 4.583 113.683 1.00 0.00 H ATOM 1278 HB1 ALA A 591 -11.060 4.715 111.800 1.00 0.00 H ATOM 1279 HB2 ALA A 591 -9.860 3.917 110.754 1.00 0.00 H ATOM 1280 HB3 ALA A 591 -10.596 3.024 112.108 1.00 0.00 H ATOM 1281 H ALA A 591 -7.940 5.800 111.483 1.00 0.00 H ATOM 1282 N ILE A 592 -7.944 2.705 113.818 1.00 27.10 N ATOM 1283 CA ILE A 592 -7.034 1.578 113.917 1.00 25.30 C ATOM 1284 C ILE A 592 -7.854 0.367 113.577 1.00 24.48 C ATOM 1285 O ILE A 592 -9.028 0.290 113.835 1.00 23.13 O ATOM 1286 CB ILE A 592 -6.410 1.500 115.313 1.00 24.74 C ATOM 1287 CG1 ILE A 592 -5.396 2.645 115.482 1.00 24.13 C ATOM 1288 CG2 ILE A 592 -5.642 0.175 115.513 1.00 24.83 C ATOM 1289 CD1 ILE A 592 -4.916 2.856 116.910 1.00 25.20 C ATOM 1290 HA ILE A 592 -6.188 1.668 113.235 1.00 0.00 H ATOM 1291 HB ILE A 592 -7.219 1.568 116.040 1.00 0.00 H ATOM 1292 HG12 ILE A 592 -4.528 2.427 114.859 1.00 0.00 H ATOM 1293 HG13 ILE A 592 -5.864 3.568 115.140 1.00 0.00 H ATOM 1294 HD11 ILE A 592 -5.769 3.090 117.548 1.00 0.00 H ATOM 1295 HD12 ILE A 592 -4.432 1.947 117.267 1.00 0.00 H ATOM 1296 HD13 ILE A 592 -4.205 3.682 116.935 1.00 0.00 H ATOM 1297 HG21 ILE A 592 -6.328 -0.663 115.393 1.00 0.00 H ATOM 1298 HG22 ILE A 592 -4.845 0.103 114.773 1.00 0.00 H ATOM 1299 HG23 ILE A 592 -5.212 0.153 116.514 1.00 0.00 H ATOM 1300 H ILE A 592 -8.525 2.967 114.640 1.00 0.00 H ATOM 1301 N THR A 593 -7.218 -0.583 112.963 1.00 26.32 N ATOM 1302 CA THR A 593 -7.904 -1.774 112.524 1.00 27.47 C ATOM 1303 C THR A 593 -6.943 -2.955 112.714 1.00 28.13 C ATOM 1304 O THR A 593 -5.714 -2.857 112.537 1.00 26.80 O ATOM 1305 CB THR A 593 -8.462 -1.450 111.076 1.00 27.78 C ATOM 1306 OG1 THR A 593 -9.881 -1.675 111.007 1.00 27.87 O ATOM 1307 CG2 THR A 593 -7.869 -2.233 110.003 1.00 28.00 C ATOM 1308 HA THR A 593 -8.783 -2.079 113.093 1.00 0.00 H ATOM 1309 HB THR A 593 -8.198 -0.403 110.927 1.00 0.00 H ATOM 1310 HG1 THR A 593 -10.203 -1.466 110.095 1.00 0.00 H ATOM 1311 HG23 THR A 593 -6.788 -2.097 110.011 1.00 0.00 H ATOM 1312 HG21 THR A 593 -8.105 -3.287 110.151 1.00 0.00 H ATOM 1313 HG22 THR A 593 -8.271 -1.900 109.046 1.00 0.00 H ATOM 1314 H THR A 593 -6.198 -0.484 112.785 1.00 0.00 H ATOM 1315 N GLN A 594 -7.484 -4.057 113.196 1.00 29.67 N ATOM 1316 CA GLN A 594 -6.642 -5.192 113.584 1.00 30.82 C ATOM 1317 C GLN A 594 -7.375 -6.449 113.313 1.00 32.50 C ATOM 1318 O GLN A 594 -8.552 -6.525 113.564 1.00 34.35 O ATOM 1319 CB GLN A 594 -6.293 -5.176 115.070 1.00 30.27 C ATOM 1320 CG GLN A 594 -5.122 -6.069 115.402 1.00 30.52 C ATOM 1321 CD GLN A 594 -4.657 -5.936 116.834 1.00 30.38 C ATOM 1322 OE1 GLN A 594 -5.254 -5.173 117.619 1.00 31.75 O ATOM 1323 NE2 GLN A 594 -3.602 -6.681 117.191 1.00 24.88 N ATOM 1324 HA GLN A 594 -5.720 -5.121 113.008 1.00 0.00 H ATOM 1325 HB2 GLN A 594 -6.046 -4.155 115.360 1.00 0.00 H ATOM 1326 HB3 GLN A 594 -7.161 -5.513 115.636 1.00 0.00 H ATOM 1327 HG2 GLN A 594 -5.415 -7.104 115.228 1.00 0.00 H ATOM 1328 HG3 GLN A 594 -4.293 -5.812 114.743 1.00 0.00 H ATOM 1329 HE22 GLN A 594 -3.143 -7.300 116.493 1.00 0.00 H ATOM 1330 HE21 GLN A 594 -3.242 -6.640 118.166 1.00 0.00 H ATOM 1331 H GLN A 594 -8.517 -4.121 113.302 1.00 0.00 H ATOM 1332 N VAL A 595 -6.693 -7.470 112.829 1.00 33.98 N ATOM 1333 CA VAL A 595 -7.386 -8.717 112.575 1.00 34.53 C ATOM 1334 C VAL A 595 -7.032 -9.744 113.620 1.00 34.66 C ATOM 1335 O VAL A 595 -5.905 -9.838 114.102 1.00 33.14 O ATOM 1336 CB VAL A 595 -7.077 -9.276 111.178 1.00 34.93 C ATOM 1337 CG1 VAL A 595 -7.707 -10.684 111.001 1.00 34.73 C ATOM 1338 CG2 VAL A 595 -7.596 -8.327 110.117 1.00 35.22 C ATOM 1339 HA VAL A 595 -8.453 -8.501 112.623 1.00 0.00 H ATOM 1340 HB VAL A 595 -5.997 -9.371 111.070 1.00 0.00 H ATOM 1341 HG11 VAL A 595 -7.298 -11.361 111.751 1.00 0.00 H ATOM 1342 HG12 VAL A 595 -8.788 -10.615 111.123 1.00 0.00 H ATOM 1343 HG13 VAL A 595 -7.476 -11.061 110.005 1.00 0.00 H ATOM 1344 HG21 VAL A 595 -8.674 -8.213 110.229 1.00 0.00 H ATOM 1345 HG22 VAL A 595 -7.113 -7.357 110.232 1.00 0.00 H ATOM 1346 HG23 VAL A 595 -7.373 -8.731 109.130 1.00 0.00 H ATOM 1347 H VAL A 595 -5.675 -7.381 112.633 1.00 0.00 H ATOM 1348 N LEU A 596 -8.033 -10.538 113.954 1.00 35.89 N ATOM 1349 CA LEU A 596 -7.817 -11.607 114.893 1.00 36.45 C ATOM 1350 C LEU A 596 -8.633 -12.820 114.549 1.00 36.79 C ATOM 1351 O LEU A 596 -9.774 -12.726 114.112 1.00 34.98 O ATOM 1352 CB LEU A 596 -8.015 -11.102 116.328 1.00 36.52 C ATOM 1353 CG LEU A 596 -9.280 -11.099 117.154 1.00 36.55 C ATOM 1354 CD1 LEU A 596 -9.798 -12.477 117.466 1.00 37.70 C ATOM 1355 CD2 LEU A 596 -8.914 -10.419 118.461 1.00 38.02 C ATOM 1356 HA LEU A 596 -6.781 -11.940 114.825 1.00 0.00 H ATOM 1357 HB2 LEU A 596 -7.301 -11.674 116.921 1.00 0.00 H ATOM 1358 HB3 LEU A 596 -7.705 -10.057 116.297 1.00 0.00 H ATOM 1359 HG LEU A 596 -10.068 -10.595 116.594 1.00 0.00 H ATOM 1360 HD21 LEU A 596 -8.120 -10.982 118.952 1.00 0.00 H ATOM 1361 HD22 LEU A 596 -8.570 -9.405 118.258 1.00 0.00 H ATOM 1362 HD23 LEU A 596 -9.790 -10.384 119.109 1.00 0.00 H ATOM 1363 HD11 LEU A 596 -10.017 -13.001 116.535 1.00 0.00 H ATOM 1364 HD12 LEU A 596 -9.044 -13.029 118.026 1.00 0.00 H ATOM 1365 HD13 LEU A 596 -10.707 -12.396 118.061 1.00 0.00 H ATOM 1366 H LEU A 596 -8.975 -10.391 113.539 1.00 0.00 H ATOM 1367 N LEU A 597 -8.002 -13.967 114.750 1.00 38.00 N ATOM 1368 CA LEU A 597 -8.540 -15.210 114.253 1.00 39.68 C ATOM 1369 C LEU A 597 -8.804 -16.150 115.399 1.00 40.51 C ATOM 1370 O LEU A 597 -7.952 -16.382 116.236 1.00 40.24 O ATOM 1371 CB LEU A 597 -7.561 -15.828 113.264 1.00 40.05 C ATOM 1372 CG LEU A 597 -7.219 -14.954 112.052 1.00 41.57 C ATOM 1373 CD1 LEU A 597 -5.963 -15.428 111.357 1.00 42.73 C ATOM 1374 CD2 LEU A 597 -8.372 -14.897 111.073 1.00 42.31 C ATOM 1375 HA LEU A 597 -9.483 -15.021 113.741 1.00 0.00 H ATOM 1376 HB2 LEU A 597 -6.635 -16.044 113.796 1.00 0.00 H ATOM 1377 HB3 LEU A 597 -7.994 -16.759 112.898 1.00 0.00 H ATOM 1378 HG LEU A 597 -7.036 -13.947 112.428 1.00 0.00 H ATOM 1379 HD21 LEU A 597 -8.599 -15.904 110.722 1.00 0.00 H ATOM 1380 HD22 LEU A 597 -9.247 -14.477 111.569 1.00 0.00 H ATOM 1381 HD23 LEU A 597 -8.097 -14.269 110.225 1.00 0.00 H ATOM 1382 HD11 LEU A 597 -5.127 -15.390 112.055 1.00 0.00 H ATOM 1383 HD12 LEU A 597 -6.104 -16.453 111.013 1.00 0.00 H ATOM 1384 HD13 LEU A 597 -5.756 -14.782 110.504 1.00 0.00 H ATOM 1385 H LEU A 597 -7.104 -13.972 115.275 1.00 0.00 H ATOM 1386 N LEU A 598 -10.000 -16.712 115.413 1.00 42.31 N ATOM 1387 CA LEU A 598 -10.472 -17.470 116.563 1.00 43.33 C ATOM 1388 C LEU A 598 -10.823 -18.915 116.182 1.00 44.20 C ATOM 1389 O LEU A 598 -11.956 -19.199 115.764 1.00 44.76 O ATOM 1390 CB LEU A 598 -11.681 -16.743 117.156 1.00 43.36 C ATOM 1391 CG LEU A 598 -11.775 -16.907 118.657 1.00 43.20 C ATOM 1392 CD1 LEU A 598 -12.661 -15.859 119.250 1.00 43.69 C ATOM 1393 CD2 LEU A 598 -12.275 -18.284 118.959 1.00 43.04 C ATOM 1394 HA LEU A 598 -9.678 -17.532 117.307 1.00 0.00 H ATOM 1395 HB2 LEU A 598 -11.599 -15.681 116.924 1.00 0.00 H ATOM 1396 HB3 LEU A 598 -12.588 -17.144 116.703 1.00 0.00 H ATOM 1397 HG LEU A 598 -10.790 -16.780 119.105 1.00 0.00 H ATOM 1398 HD21 LEU A 598 -13.259 -18.419 118.509 1.00 0.00 H ATOM 1399 HD22 LEU A 598 -11.582 -19.019 118.548 1.00 0.00 H ATOM 1400 HD23 LEU A 598 -12.347 -18.414 120.039 1.00 0.00 H ATOM 1401 HD11 LEU A 598 -12.254 -14.873 119.028 1.00 0.00 H ATOM 1402 HD12 LEU A 598 -13.660 -15.945 118.823 1.00 0.00 H ATOM 1403 HD13 LEU A 598 -12.713 -15.998 120.330 1.00 0.00 H ATOM 1404 H LEU A 598 -10.619 -16.610 114.583 1.00 0.00 H ATOM 1405 N ALA A 599 -9.842 -19.812 116.298 1.00 44.78 N ATOM 1406 CA ALA A 599 -10.045 -21.250 116.058 1.00 45.10 C ATOM 1407 C ALA A 599 -10.852 -21.939 117.165 1.00 45.61 C ATOM 1408 O ALA A 599 -10.445 -21.972 118.326 1.00 45.35 O ATOM 1409 CB ALA A 599 -8.691 -21.950 115.878 1.00 45.36 C ATOM 1410 HA ALA A 599 -10.633 -21.335 115.144 1.00 0.00 H ATOM 1411 HB1 ALA A 599 -8.169 -21.514 115.026 1.00 0.00 H ATOM 1412 HB2 ALA A 599 -8.092 -21.818 116.779 1.00 0.00 H ATOM 1413 HB3 ALA A 599 -8.854 -23.013 115.701 1.00 0.00 H ATOM 1414 H ALA A 599 -8.894 -19.481 116.569 1.00 0.00 H ATOM 1415 N ASN A 600 -11.981 -22.522 116.780 1.00 46.54 N ATOM 1416 CA ASN A 600 -12.878 -23.220 117.705 1.00 47.30 C ATOM 1417 C ASN A 600 -13.556 -24.473 117.073 1.00 48.79 C ATOM 1418 O ASN A 600 -14.796 -24.575 117.026 1.00 48.37 O ATOM 1419 CB ASN A 600 -13.931 -22.237 118.186 1.00 46.91 C ATOM 1420 CG ASN A 600 -14.965 -22.885 119.044 1.00 45.40 C ATOM 1421 OD1 ASN A 600 -14.664 -23.838 119.787 1.00 41.66 O ATOM 1422 ND2 ASN A 600 -16.203 -22.394 118.945 1.00 41.52 N ATOM 1423 HA ASN A 600 -12.281 -23.590 118.538 1.00 0.00 H ATOM 1424 HB2 ASN A 600 -13.440 -21.452 118.761 1.00 0.00 H ATOM 1425 HB3 ASN A 600 -14.422 -21.797 117.318 1.00 0.00 H ATOM 1426 HD22 ASN A 600 -16.396 -21.596 118.307 1.00 0.00 H ATOM 1427 HD21 ASN A 600 -16.974 -22.810 119.506 1.00 0.00 H ATOM 1428 H ASN A 600 -12.241 -22.481 115.774 1.00 0.00 H ATOM 1429 N PRO A 601 -12.748 -25.422 116.592 1.00 50.66 N ATOM 1430 CA PRO A 601 -13.268 -26.562 115.813 1.00 52.11 C ATOM 1431 C PRO A 601 -14.231 -27.464 116.585 1.00 53.74 C ATOM 1432 O PRO A 601 -15.010 -28.193 115.949 1.00 53.92 O ATOM 1433 CB PRO A 601 -11.998 -27.340 115.421 1.00 52.07 C ATOM 1434 CG PRO A 601 -10.978 -26.955 116.425 1.00 51.24 C ATOM 1435 CD PRO A 601 -11.282 -25.499 116.749 1.00 50.89 C ATOM 1436 HA PRO A 601 -13.862 -26.212 114.968 1.00 0.00 H ATOM 1437 HD3 PRO A 601 -10.984 -25.254 117.768 1.00 0.00 H ATOM 1438 HD2 PRO A 601 -10.778 -24.829 116.053 1.00 0.00 H ATOM 1439 HG3 PRO A 601 -9.975 -27.055 116.011 1.00 0.00 H ATOM 1440 HG2 PRO A 601 -11.065 -27.574 117.318 1.00 0.00 H ATOM 1441 HB2 PRO A 601 -12.182 -28.414 115.455 1.00 0.00 H ATOM 1442 HB3 PRO A 601 -11.673 -27.060 114.419 1.00 0.00 H ATOM 1443 N GLN A 602 -14.187 -27.402 117.920 1.00 55.23 N ATOM 1444 CA GLN A 602 -15.070 -28.199 118.760 1.00 56.23 C ATOM 1445 C GLN A 602 -16.456 -27.609 118.867 1.00 57.36 C ATOM 1446 O GLN A 602 -17.331 -28.205 119.491 1.00 57.39 O ATOM 1447 CB GLN A 602 -14.502 -28.324 120.158 1.00 56.04 C ATOM 1448 CG GLN A 602 -13.087 -28.810 120.182 1.00 56.80 C ATOM 1449 CD GLN A 602 -12.767 -29.575 121.421 1.00 56.61 C ATOM 1450 OE1 GLN A 602 -11.599 -29.835 121.711 1.00 57.53 O ATOM 1451 NE2 GLN A 602 -13.794 -29.941 122.166 1.00 55.35 N ATOM 1452 HA GLN A 602 -15.143 -29.176 118.283 1.00 0.00 H ATOM 1453 HB2 GLN A 602 -14.540 -27.345 120.636 1.00 0.00 H ATOM 1454 HB3 GLN A 602 -15.118 -29.025 120.720 1.00 0.00 H ATOM 1455 HG2 GLN A 602 -12.925 -29.457 119.320 1.00 0.00 H ATOM 1456 HG3 GLN A 602 -12.421 -27.950 120.120 1.00 0.00 H ATOM 1457 HE22 GLN A 602 -14.762 -29.695 121.875 1.00 0.00 H ATOM 1458 HE21 GLN A 602 -13.635 -30.475 123.044 1.00 0.00 H ATOM 1459 H GLN A 602 -13.501 -26.765 118.372 1.00 0.00 H ATOM 1460 N LYS A 603 -16.662 -26.428 118.291 1.00 58.62 N ATOM 1461 CA LYS A 603 -17.985 -25.805 118.305 1.00 59.58 C ATOM 1462 C LYS A 603 -18.483 -25.617 119.743 1.00 60.25 C ATOM 1463 O LYS A 603 -19.685 -25.795 120.027 1.00 60.44 O ATOM 1464 CB LYS A 603 -18.992 -26.630 117.488 1.00 59.50 C ATOM 1465 CG LYS A 603 -18.420 -27.259 116.202 1.00 60.11 C ATOM 1466 CD LYS A 603 -18.112 -26.239 115.103 1.00 60.93 C ATOM 1467 CE LYS A 603 -19.298 -26.078 114.133 1.00 61.67 C ATOM 1468 NZ LYS A 603 -19.079 -25.023 113.082 1.00 61.51 N ATOM 1469 HA LYS A 603 -17.897 -24.823 117.841 1.00 0.00 H ATOM 1470 HB2 LYS A 603 -19.366 -27.434 118.122 1.00 0.00 H ATOM 1471 HB3 LYS A 603 -19.818 -25.976 117.208 1.00 0.00 H ATOM 1472 HG2 LYS A 603 -17.498 -27.782 116.455 1.00 0.00 H ATOM 1473 HG3 LYS A 603 -19.147 -27.973 115.815 1.00 0.00 H ATOM 1474 HD2 LYS A 603 -17.898 -25.275 115.564 1.00 0.00 H ATOM 1475 HD3 LYS A 603 -17.239 -26.574 114.543 1.00 0.00 H ATOM 1476 HE2 LYS A 603 -20.182 -25.810 114.711 1.00 0.00 H ATOM 1477 HE3 LYS A 603 -19.467 -27.032 113.634 1.00 0.00 H ATOM 1478 HZ1 LYS A 603 -18.927 -24.103 113.542 1.00 0.00 H ATOM 1479 HZ2 LYS A 603 -18.244 -25.270 112.514 1.00 0.00 H ATOM 1480 HZ3 LYS A 603 -19.915 -24.970 112.466 1.00 0.00 H ATOM 1481 H LYS A 603 -15.871 -25.941 117.824 1.00 0.00 H ATOM 1482 N GLU A 604 -17.555 -25.268 120.641 1.00 60.62 N ATOM 1483 CA GLU A 604 -17.905 -24.980 122.027 1.00 61.32 C ATOM 1484 C GLU A 604 -18.282 -23.503 122.182 1.00 60.99 C ATOM 1485 O GLU A 604 -17.953 -22.688 121.324 1.00 61.09 O ATOM 1486 CB GLU A 604 -16.770 -25.382 122.979 1.00 61.63 C ATOM 1487 CG GLU A 604 -16.537 -26.897 123.071 1.00 63.20 C ATOM 1488 CD GLU A 604 -17.594 -27.675 123.882 1.00 65.52 C ATOM 1489 OE1 GLU A 604 -18.160 -27.143 124.878 1.00 66.66 O ATOM 1490 OE2 GLU A 604 -17.851 -28.853 123.527 1.00 66.66 O ATOM 1491 HA GLU A 604 -18.775 -25.578 122.299 1.00 0.00 H ATOM 1492 HB2 GLU A 604 -15.849 -24.914 122.631 1.00 0.00 H ATOM 1493 HB3 GLU A 604 -17.011 -25.011 123.975 1.00 0.00 H ATOM 1494 HG2 GLU A 604 -16.525 -27.299 122.058 1.00 0.00 H ATOM 1495 HG3 GLU A 604 -15.565 -27.062 123.537 1.00 0.00 H ATOM 1496 H GLU A 604 -16.561 -25.200 120.344 1.00 0.00 H ATOM 1497 N LYS A 605 -18.994 -23.189 123.267 1.00 60.68 N ATOM 1498 CA LYS A 605 -19.428 -21.818 123.592 1.00 60.43 C ATOM 1499 C LYS A 605 -18.271 -20.819 123.492 1.00 59.07 C ATOM 1500 O LYS A 605 -17.134 -21.142 123.848 1.00 58.62 O ATOM 1501 CB LYS A 605 -20.026 -21.758 125.015 1.00 60.78 C ATOM 1502 CG LYS A 605 -20.197 -20.329 125.585 1.00 62.16 C ATOM 1503 CD LYS A 605 -20.858 -20.317 126.979 1.00 63.64 C ATOM 1504 CE LYS A 605 -22.380 -20.600 126.911 1.00 64.21 C ATOM 1505 NZ LYS A 605 -23.050 -20.590 128.252 1.00 63.87 N ATOM 1506 HA LYS A 605 -20.189 -21.543 122.862 1.00 0.00 H ATOM 1507 HB2 LYS A 605 -21.006 -22.234 124.992 1.00 0.00 H ATOM 1508 HB3 LYS A 605 -19.369 -22.314 125.684 1.00 0.00 H ATOM 1509 HG2 LYS A 605 -19.214 -19.864 125.661 1.00 0.00 H ATOM 1510 HG3 LYS A 605 -20.818 -19.752 124.900 1.00 0.00 H ATOM 1511 HD2 LYS A 605 -20.386 -21.081 127.597 1.00 0.00 H ATOM 1512 HD3 LYS A 605 -20.703 -19.338 127.432 1.00 0.00 H ATOM 1513 HE2 LYS A 605 -22.529 -21.580 126.458 1.00 0.00 H ATOM 1514 HE3 LYS A 605 -22.846 -19.837 126.287 1.00 0.00 H ATOM 1515 HZ1 LYS A 605 -22.623 -21.321 128.857 1.00 0.00 H ATOM 1516 HZ2 LYS A 605 -22.925 -19.657 128.693 1.00 0.00 H ATOM 1517 HZ3 LYS A 605 -24.064 -20.786 128.133 1.00 0.00 H ATOM 1518 H LYS A 605 -19.257 -23.955 123.920 1.00 0.00 H ATOM 1519 N VAL A 606 -18.574 -19.599 123.041 1.00 57.61 N ATOM 1520 CA VAL A 606 -17.529 -18.600 122.773 1.00 56.17 C ATOM 1521 C VAL A 606 -17.459 -17.516 123.831 1.00 54.31 C ATOM 1522 O VAL A 606 -18.415 -16.779 124.042 1.00 54.20 O ATOM 1523 CB VAL A 606 -17.696 -17.960 121.395 1.00 56.32 C ATOM 1524 CG1 VAL A 606 -16.409 -17.276 120.968 1.00 57.24 C ATOM 1525 CG2 VAL A 606 -18.098 -19.001 120.361 1.00 56.98 C ATOM 1526 HA VAL A 606 -16.589 -19.152 122.799 1.00 0.00 H ATOM 1527 HB VAL A 606 -18.488 -17.214 121.463 1.00 0.00 H ATOM 1528 HG11 VAL A 606 -16.154 -16.501 121.691 1.00 0.00 H ATOM 1529 HG12 VAL A 606 -15.606 -18.011 120.923 1.00 0.00 H ATOM 1530 HG13 VAL A 606 -16.547 -16.826 119.985 1.00 0.00 H ATOM 1531 HG21 VAL A 606 -17.327 -19.769 120.301 1.00 0.00 H ATOM 1532 HG22 VAL A 606 -19.044 -19.456 120.655 1.00 0.00 H ATOM 1533 HG23 VAL A 606 -18.211 -18.521 119.389 1.00 0.00 H ATOM 1534 H VAL A 606 -19.570 -19.350 122.876 1.00 0.00 H ATOM 1535 N ARG A 607 -16.307 -17.463 124.496 1.00 52.63 N ATOM 1536 CA ARG A 607 -15.989 -16.465 125.510 1.00 51.75 C ATOM 1537 C ARG A 607 -14.551 -15.955 125.283 1.00 49.52 C ATOM 1538 O ARG A 607 -13.611 -16.750 125.097 1.00 49.10 O ATOM 1539 CB ARG A 607 -16.138 -17.061 126.922 1.00 52.36 C ATOM 1540 CG ARG A 607 -17.304 -16.476 127.765 1.00 55.97 C ATOM 1541 CD ARG A 607 -17.166 -14.953 128.140 1.00 61.14 C ATOM 1542 NE ARG A 607 -18.040 -14.502 129.251 1.00 64.24 N ATOM 1543 CZ ARG A 607 -18.624 -13.283 129.341 1.00 66.70 C ATOM 1544 NH1 ARG A 607 -19.401 -12.965 130.381 1.00 65.35 N ATOM 1545 NH2 ARG A 607 -18.434 -12.363 128.398 1.00 68.44 N ATOM 1546 HA ARG A 607 -16.685 -15.630 125.426 1.00 0.00 H ATOM 1547 HB2 ARG A 607 -16.300 -18.134 126.820 1.00 0.00 H ATOM 1548 HB3 ARG A 607 -15.208 -16.885 127.463 1.00 0.00 H ATOM 1549 HG2 ARG A 607 -18.226 -16.601 127.197 1.00 0.00 H ATOM 1550 HG3 ARG A 607 -17.369 -17.047 128.691 1.00 0.00 H ATOM 1551 HD2 ARG A 607 -17.409 -14.363 127.256 1.00 0.00 H ATOM 1552 HD3 ARG A 607 -16.131 -14.767 128.426 1.00 0.00 H ATOM 1553 HE ARG A 607 -18.219 -15.176 130.023 1.00 0.00 H ATOM 1554 HH12 ARG A 607 -19.841 -12.024 130.433 1.00 0.00 H ATOM 1555 HH11 ARG A 607 -19.566 -13.658 131.138 1.00 0.00 H ATOM 1556 HH22 ARG A 607 -18.889 -11.432 128.481 1.00 0.00 H ATOM 1557 HH21 ARG A 607 -17.830 -12.576 127.578 1.00 0.00 H ATOM 1558 H ARG A 607 -15.587 -18.181 124.278 1.00 0.00 H ATOM 1559 N LEU A 608 -14.393 -14.630 125.276 1.00 46.90 N ATOM 1560 CA LEU A 608 -13.095 -13.972 125.055 1.00 44.77 C ATOM 1561 C LEU A 608 -12.811 -12.912 126.109 1.00 42.60 C ATOM 1562 O LEU A 608 -13.676 -12.167 126.515 1.00 41.19 O ATOM 1563 CB LEU A 608 -13.052 -13.330 123.675 1.00 44.57 C ATOM 1564 CG LEU A 608 -11.740 -12.684 123.204 1.00 45.38 C ATOM 1565 CD1 LEU A 608 -11.589 -12.829 121.696 1.00 45.64 C ATOM 1566 CD2 LEU A 608 -11.618 -11.185 123.605 1.00 46.09 C ATOM 1567 HA LEU A 608 -12.328 -14.743 125.128 1.00 0.00 H ATOM 1568 HB2 LEU A 608 -13.306 -14.105 122.952 1.00 0.00 H ATOM 1569 HB3 LEU A 608 -13.817 -12.554 123.658 1.00 0.00 H ATOM 1570 HG LEU A 608 -10.935 -13.216 123.711 1.00 0.00 H ATOM 1571 HD21 LEU A 608 -12.441 -10.624 123.162 1.00 0.00 H ATOM 1572 HD22 LEU A 608 -11.659 -11.096 124.691 1.00 0.00 H ATOM 1573 HD23 LEU A 608 -10.669 -10.789 123.242 1.00 0.00 H ATOM 1574 HD11 LEU A 608 -11.579 -13.887 121.433 1.00 0.00 H ATOM 1575 HD12 LEU A 608 -12.426 -12.338 121.199 1.00 0.00 H ATOM 1576 HD13 LEU A 608 -10.654 -12.366 121.380 1.00 0.00 H ATOM 1577 H LEU A 608 -15.229 -14.032 125.435 1.00 0.00 H ATOM 1578 N ARG A 609 -11.568 -12.822 126.518 1.00 41.15 N ATOM 1579 CA ARG A 609 -11.191 -11.919 127.582 1.00 40.74 C ATOM 1580 C ARG A 609 -10.044 -11.058 127.065 1.00 38.56 C ATOM 1581 O ARG A 609 -8.994 -11.578 126.727 1.00 38.09 O ATOM 1582 CB ARG A 609 -10.802 -12.739 128.822 1.00 41.06 C ATOM 1583 CG ARG A 609 -10.319 -11.924 130.011 1.00 44.54 C ATOM 1584 CD ARG A 609 -10.401 -12.679 131.374 1.00 47.14 C ATOM 1585 NE ARG A 609 -11.704 -12.520 132.018 1.00 48.74 N ATOM 1586 CZ ARG A 609 -12.071 -13.111 133.146 1.00 51.22 C ATOM 1587 NH1 ARG A 609 -11.245 -13.917 133.821 1.00 53.09 N ATOM 1588 NH2 ARG A 609 -13.291 -12.901 133.609 1.00 52.07 N ATOM 1589 HA ARG A 609 -12.011 -11.265 127.878 1.00 0.00 H ATOM 1590 HB2 ARG A 609 -11.675 -13.310 129.137 1.00 0.00 H ATOM 1591 HB3 ARG A 609 -10.004 -13.425 128.537 1.00 0.00 H ATOM 1592 HG2 ARG A 609 -9.280 -11.644 129.836 1.00 0.00 H ATOM 1593 HG3 ARG A 609 -10.930 -11.024 130.080 1.00 0.00 H ATOM 1594 HD2 ARG A 609 -9.631 -12.288 132.039 1.00 0.00 H ATOM 1595 HD3 ARG A 609 -10.223 -13.740 131.199 1.00 0.00 H ATOM 1596 HE ARG A 609 -12.395 -11.896 131.556 1.00 0.00 H ATOM 1597 HH12 ARG A 609 -11.563 -14.366 134.704 1.00 0.00 H ATOM 1598 HH11 ARG A 609 -10.285 -14.095 133.464 1.00 0.00 H ATOM 1599 HH22 ARG A 609 -13.597 -13.356 134.493 1.00 0.00 H ATOM 1600 HH21 ARG A 609 -13.945 -12.281 133.090 1.00 0.00 H ATOM 1601 H ARG A 609 -10.839 -13.412 126.068 1.00 0.00 H ATOM 1602 N TYR A 610 -10.266 -9.746 126.976 1.00 36.85 N ATOM 1603 CA TYR A 610 -9.254 -8.811 126.458 1.00 34.81 C ATOM 1604 C TYR A 610 -8.495 -8.064 127.536 1.00 34.17 C ATOM 1605 O TYR A 610 -8.954 -7.929 128.651 1.00 33.35 O ATOM 1606 CB TYR A 610 -9.877 -7.803 125.473 1.00 34.37 C ATOM 1607 CG TYR A 610 -10.756 -6.747 126.085 1.00 31.30 C ATOM 1608 CD1 TYR A 610 -12.114 -6.862 126.044 1.00 29.60 C ATOM 1609 CD2 TYR A 610 -10.215 -5.611 126.670 1.00 31.30 C ATOM 1610 CE1 TYR A 610 -12.938 -5.888 126.585 1.00 30.20 C ATOM 1611 CE2 TYR A 610 -11.024 -4.621 127.228 1.00 29.96 C ATOM 1612 CZ TYR A 610 -12.384 -4.773 127.180 1.00 31.29 C ATOM 1613 OH TYR A 610 -13.203 -3.819 127.706 1.00 29.88 O ATOM 1614 HA TYR A 610 -8.530 -9.438 125.938 1.00 0.00 H ATOM 1615 HB3 TYR A 610 -10.477 -8.363 124.756 1.00 0.00 H ATOM 1616 HB2 TYR A 610 -9.064 -7.300 124.950 1.00 0.00 H ATOM 1617 HD2 TYR A 610 -9.132 -5.489 126.694 1.00 0.00 H ATOM 1618 HE2 TYR A 610 -10.581 -3.741 127.694 1.00 0.00 H ATOM 1619 HE1 TYR A 610 -14.021 -6.002 126.541 1.00 0.00 H ATOM 1620 HD1 TYR A 610 -12.561 -7.739 125.576 1.00 0.00 H ATOM 1621 HH TYR A 610 -14.147 -4.092 127.584 1.00 0.00 H ATOM 1622 H TYR A 610 -11.186 -9.371 127.283 1.00 0.00 H ATOM 1623 N LYS A 611 -7.321 -7.569 127.167 1.00 33.55 N ATOM 1624 CA LYS A 611 -6.537 -6.726 128.031 1.00 33.18 C ATOM 1625 C LYS A 611 -6.155 -5.515 127.205 1.00 32.01 C ATOM 1626 O LYS A 611 -5.473 -5.659 126.237 1.00 31.90 O ATOM 1627 CB LYS A 611 -5.319 -7.486 128.498 1.00 33.16 C ATOM 1628 CG LYS A 611 -4.439 -6.682 129.425 1.00 38.25 C ATOM 1629 CD LYS A 611 -3.314 -7.555 130.116 1.00 41.21 C ATOM 1630 CE LYS A 611 -3.099 -7.120 131.605 1.00 42.80 C ATOM 1631 NZ LYS A 611 -2.623 -8.230 132.512 1.00 43.32 N ATOM 1632 HA LYS A 611 -7.085 -6.418 128.922 1.00 0.00 H ATOM 1633 HB2 LYS A 611 -5.649 -8.382 129.023 1.00 0.00 H ATOM 1634 HB3 LYS A 611 -4.733 -7.773 127.625 1.00 0.00 H ATOM 1635 HG2 LYS A 611 -3.961 -5.889 128.850 1.00 0.00 H ATOM 1636 HG3 LYS A 611 -5.063 -6.240 130.202 1.00 0.00 H ATOM 1637 HD2 LYS A 611 -3.610 -8.604 130.090 1.00 0.00 H ATOM 1638 HD3 LYS A 611 -2.379 -7.429 129.569 1.00 0.00 H ATOM 1639 HE2 LYS A 611 -4.046 -6.745 131.992 1.00 0.00 H ATOM 1640 HE3 LYS A 611 -2.358 -6.321 131.624 1.00 0.00 H ATOM 1641 HZ1 LYS A 611 -3.325 -8.998 132.516 1.00 0.00 H ATOM 1642 HZ2 LYS A 611 -1.712 -8.593 132.165 1.00 0.00 H ATOM 1643 HZ3 LYS A 611 -2.505 -7.861 133.477 1.00 0.00 H ATOM 1644 H LYS A 611 -6.954 -7.798 126.221 1.00 0.00 H ATOM 1645 N LEU A 612 -6.655 -4.328 127.548 1.00 31.34 N ATOM 1646 CA LEU A 612 -6.447 -3.136 126.735 1.00 30.15 C ATOM 1647 C LEU A 612 -5.477 -2.195 127.433 1.00 29.67 C ATOM 1648 O LEU A 612 -5.603 -1.929 128.589 1.00 29.81 O ATOM 1649 CB LEU A 612 -7.775 -2.429 126.481 1.00 29.95 C ATOM 1650 CG LEU A 612 -7.987 -1.448 125.299 1.00 29.08 C ATOM 1651 CD1 LEU A 612 -8.718 -0.266 125.802 1.00 28.33 C ATOM 1652 CD2 LEU A 612 -6.729 -0.988 124.609 1.00 28.74 C ATOM 1653 HA LEU A 612 -6.024 -3.434 125.776 1.00 0.00 H ATOM 1654 HB2 LEU A 612 -8.518 -3.217 126.357 1.00 0.00 H ATOM 1655 HB3 LEU A 612 -7.994 -1.863 127.387 1.00 0.00 H ATOM 1656 HG LEU A 612 -8.546 -2.001 124.544 1.00 0.00 H ATOM 1657 HD21 LEU A 612 -6.089 -0.474 125.327 1.00 0.00 H ATOM 1658 HD22 LEU A 612 -6.202 -1.852 124.204 1.00 0.00 H ATOM 1659 HD23 LEU A 612 -6.989 -0.306 123.799 1.00 0.00 H ATOM 1660 HD11 LEU A 612 -9.681 -0.580 126.205 1.00 0.00 H ATOM 1661 HD12 LEU A 612 -8.134 0.214 126.587 1.00 0.00 H ATOM 1662 HD13 LEU A 612 -8.877 0.437 124.984 1.00 0.00 H ATOM 1663 H LEU A 612 -7.211 -4.250 128.423 1.00 0.00 H ATOM 1664 N THR A 613 -4.513 -1.673 126.713 1.00 29.08 N ATOM 1665 CA THR A 613 -3.539 -0.764 127.307 1.00 29.29 C ATOM 1666 C THR A 613 -3.332 0.451 126.430 1.00 28.03 C ATOM 1667 O THR A 613 -3.148 0.323 125.217 1.00 27.59 O ATOM 1668 CB THR A 613 -2.250 -1.521 127.533 1.00 29.40 C ATOM 1669 OG1 THR A 613 -2.580 -2.813 128.093 1.00 32.17 O ATOM 1670 CG2 THR A 613 -1.406 -0.856 128.608 1.00 28.76 C ATOM 1671 HA THR A 613 -3.907 -0.397 128.265 1.00 0.00 H ATOM 1672 HB THR A 613 -1.721 -1.566 126.581 1.00 0.00 H ATOM 1673 HG1 THR A 613 -1.748 -3.326 128.249 1.00 0.00 H ATOM 1674 HG23 THR A 613 -1.107 0.136 128.271 1.00 0.00 H ATOM 1675 HG21 THR A 613 -1.990 -0.769 129.524 1.00 0.00 H ATOM 1676 HG22 THR A 613 -0.519 -1.460 128.797 1.00 0.00 H ATOM 1677 H THR A 613 -4.442 -1.911 125.703 1.00 0.00 H ATOM 1678 N PHE A 614 -3.457 1.620 127.019 1.00 27.25 N ATOM 1679 CA PHE A 614 -3.269 2.861 126.271 1.00 28.46 C ATOM 1680 C PHE A 614 -2.954 4.081 127.161 1.00 28.99 C ATOM 1681 O PHE A 614 -3.239 4.130 128.345 1.00 27.25 O ATOM 1682 CB PHE A 614 -4.477 3.189 125.388 1.00 28.21 C ATOM 1683 CG PHE A 614 -5.713 3.580 126.167 1.00 29.42 C ATOM 1684 CD1 PHE A 614 -6.638 2.624 126.551 1.00 28.00 C ATOM 1685 CD2 PHE A 614 -5.929 4.896 126.540 1.00 30.76 C ATOM 1686 CE1 PHE A 614 -7.769 2.960 127.265 1.00 28.03 C ATOM 1687 CE2 PHE A 614 -7.074 5.251 127.275 1.00 31.92 C ATOM 1688 CZ PHE A 614 -8.002 4.276 127.628 1.00 30.37 C ATOM 1689 HA PHE A 614 -2.397 2.671 125.645 1.00 0.00 H ATOM 1690 HB2 PHE A 614 -4.208 4.016 124.731 1.00 0.00 H ATOM 1691 HB3 PHE A 614 -4.713 2.311 124.787 1.00 0.00 H ATOM 1692 HD2 PHE A 614 -5.206 5.663 126.262 1.00 0.00 H ATOM 1693 HE2 PHE A 614 -7.234 6.289 127.568 1.00 0.00 H ATOM 1694 HZ PHE A 614 -8.901 4.545 128.183 1.00 0.00 H ATOM 1695 HE1 PHE A 614 -8.483 2.186 127.545 1.00 0.00 H ATOM 1696 HD1 PHE A 614 -6.468 1.581 126.283 1.00 0.00 H ATOM 1697 H PHE A 614 -3.693 1.662 128.031 1.00 0.00 H ATOM 1698 N THR A 615 -2.367 5.074 126.541 1.00 30.11 N ATOM 1699 CA THR A 615 -1.951 6.214 127.264 1.00 31.94 C ATOM 1700 C THR A 615 -2.641 7.398 126.680 1.00 33.34 C ATOM 1701 O THR A 615 -2.752 7.555 125.448 1.00 32.67 O ATOM 1702 CB THR A 615 -0.430 6.327 127.168 1.00 32.67 C ATOM 1703 OG1 THR A 615 0.153 5.244 127.919 1.00 31.84 O ATOM 1704 CG2 THR A 615 0.075 7.613 127.850 1.00 32.07 C ATOM 1705 HA THR A 615 -2.211 6.147 128.320 1.00 0.00 H ATOM 1706 HB THR A 615 -0.160 6.318 126.112 1.00 0.00 H ATOM 1707 HG1 THR A 615 -0.134 5.308 128.864 1.00 0.00 H ATOM 1708 HG23 THR A 615 -0.330 8.481 127.330 1.00 0.00 H ATOM 1709 HG21 THR A 615 -0.253 7.624 128.889 1.00 0.00 H ATOM 1710 HG22 THR A 615 1.164 7.640 127.811 1.00 0.00 H ATOM 1711 H THR A 615 -2.207 5.023 125.515 1.00 0.00 H ATOM 1712 N MET A 616 -3.117 8.230 127.579 1.00 35.09 N ATOM 1713 CA MET A 616 -3.835 9.432 127.202 1.00 37.17 C ATOM 1714 C MET A 616 -3.430 10.554 128.148 1.00 39.14 C ATOM 1715 O MET A 616 -3.735 10.494 129.346 1.00 39.04 O ATOM 1716 CB MET A 616 -5.323 9.185 127.312 1.00 36.69 C ATOM 1717 CG MET A 616 -6.137 10.338 126.854 1.00 37.63 C ATOM 1718 SD MET A 616 -7.853 9.891 126.886 1.00 39.10 S ATOM 1719 CE MET A 616 -8.279 10.532 128.495 1.00 39.44 C ATOM 1720 HA MET A 616 -3.595 9.707 126.175 1.00 0.00 H ATOM 1721 HB2 MET A 616 -5.577 8.317 126.704 1.00 0.00 H ATOM 1722 HB3 MET A 616 -5.565 8.981 128.355 1.00 0.00 H ATOM 1723 HG2 MET A 616 -5.849 10.607 125.838 1.00 0.00 H ATOM 1724 HG3 MET A 616 -5.969 11.188 127.515 1.00 0.00 H ATOM 1725 HE1 MET A 616 -7.671 10.040 129.254 1.00 0.00 H ATOM 1726 HE2 MET A 616 -8.092 11.606 128.518 1.00 0.00 H ATOM 1727 HE3 MET A 616 -9.334 10.341 128.693 1.00 0.00 H ATOM 1728 H MET A 616 -2.975 8.021 128.588 1.00 0.00 H ATOM 1729 N GLY A 617 -2.759 11.577 127.613 1.00 41.23 N ATOM 1730 CA GLY A 617 -2.216 12.622 128.461 1.00 42.61 C ATOM 1731 C GLY A 617 -1.130 12.019 129.347 1.00 43.65 C ATOM 1732 O GLY A 617 -0.200 11.382 128.843 1.00 44.02 O ATOM 1733 HA3 GLY A 617 -3.008 13.038 129.083 1.00 0.00 H ATOM 1734 HA2 GLY A 617 -1.789 13.411 127.843 1.00 0.00 H ATOM 1735 H GLY A 617 -2.625 11.625 126.583 1.00 0.00 H ATOM 1736 N ASP A 618 -1.230 12.198 130.663 1.00 44.64 N ATOM 1737 CA ASP A 618 -0.191 11.635 131.549 1.00 45.19 C ATOM 1738 C ASP A 618 -0.578 10.345 132.278 1.00 44.39 C ATOM 1739 O ASP A 618 0.264 9.795 132.979 1.00 44.67 O ATOM 1740 CB ASP A 618 0.275 12.692 132.562 1.00 46.00 C ATOM 1741 CG ASP A 618 0.972 13.871 131.886 1.00 48.04 C ATOM 1742 OD1 ASP A 618 1.712 13.639 130.897 1.00 47.64 O ATOM 1743 OD2 ASP A 618 0.831 15.059 132.278 1.00 52.88 O ATOM 1744 HA ASP A 618 0.623 11.352 130.881 1.00 0.00 H ATOM 1745 HB2 ASP A 618 -0.593 13.063 133.107 1.00 0.00 H ATOM 1746 HB3 ASP A 618 0.970 12.227 133.261 1.00 0.00 H ATOM 1747 H ASP A 618 -2.031 12.728 131.062 1.00 0.00 H ATOM 1748 N GLN A 619 -1.819 9.861 132.089 1.00 43.30 N ATOM 1749 CA GLN A 619 -2.312 8.596 132.687 1.00 42.44 C ATOM 1750 C GLN A 619 -2.195 7.426 131.729 1.00 40.69 C ATOM 1751 O GLN A 619 -2.153 7.602 130.529 1.00 40.70 O ATOM 1752 CB GLN A 619 -3.780 8.715 133.115 1.00 42.89 C ATOM 1753 CG GLN A 619 -3.994 9.220 134.529 1.00 44.40 C ATOM 1754 CD GLN A 619 -3.627 8.182 135.593 1.00 48.15 C ATOM 1755 OE1 GLN A 619 -3.008 8.524 136.589 1.00 49.82 O ATOM 1756 NE2 GLN A 619 -4.043 6.928 135.401 1.00 48.69 N ATOM 1757 HA GLN A 619 -1.681 8.413 133.557 1.00 0.00 H ATOM 1758 HB2 GLN A 619 -4.278 9.402 132.431 1.00 0.00 H ATOM 1759 HB3 GLN A 619 -4.237 7.729 133.034 1.00 0.00 H ATOM 1760 HG2 GLN A 619 -3.377 10.106 134.679 1.00 0.00 H ATOM 1761 HG3 GLN A 619 -5.044 9.485 134.649 1.00 0.00 H ATOM 1762 HE22 GLN A 619 -4.567 6.681 134.538 1.00 0.00 H ATOM 1763 HE21 GLN A 619 -3.843 6.199 136.115 1.00 0.00 H ATOM 1764 H GLN A 619 -2.471 10.405 131.489 1.00 0.00 H ATOM 1765 N THR A 620 -2.166 6.226 132.284 1.00 39.24 N ATOM 1766 CA THR A 620 -2.034 4.989 131.515 1.00 38.05 C ATOM 1767 C THR A 620 -3.080 3.982 131.954 1.00 37.12 C ATOM 1768 O THR A 620 -3.021 3.485 133.070 1.00 37.53 O ATOM 1769 CB THR A 620 -0.678 4.406 131.717 1.00 37.52 C ATOM 1770 OG1 THR A 620 0.257 5.228 131.050 1.00 38.39 O ATOM 1771 CG2 THR A 620 -0.523 3.103 130.976 1.00 39.29 C ATOM 1772 HA THR A 620 -2.179 5.221 130.460 1.00 0.00 H ATOM 1773 HB THR A 620 -0.536 4.300 132.792 1.00 0.00 H ATOM 1774 HG1 THR A 620 0.039 5.258 130.085 1.00 0.00 H ATOM 1775 HG23 THR A 620 -1.203 2.363 131.399 1.00 0.00 H ATOM 1776 HG21 THR A 620 -0.759 3.255 129.923 1.00 0.00 H ATOM 1777 HG22 THR A 620 0.504 2.752 131.073 1.00 0.00 H ATOM 1778 H THR A 620 -2.241 6.159 133.319 1.00 0.00 H ATOM 1779 N TYR A 621 -4.040 3.694 131.079 1.00 35.53 N ATOM 1780 CA TYR A 621 -5.161 2.844 131.424 1.00 34.36 C ATOM 1781 C TYR A 621 -4.824 1.391 131.123 1.00 33.99 C ATOM 1782 O TYR A 621 -4.299 1.048 130.074 1.00 33.21 O ATOM 1783 CB TYR A 621 -6.416 3.326 130.701 1.00 34.53 C ATOM 1784 CG TYR A 621 -6.749 4.721 131.127 1.00 33.87 C ATOM 1785 CD1 TYR A 621 -6.119 5.811 130.547 1.00 33.68 C ATOM 1786 CD2 TYR A 621 -7.613 4.955 132.182 1.00 34.05 C ATOM 1787 CE1 TYR A 621 -6.392 7.100 130.974 1.00 32.95 C ATOM 1788 CE2 TYR A 621 -7.876 6.243 132.616 1.00 33.60 C ATOM 1789 CZ TYR A 621 -7.264 7.298 132.002 1.00 31.50 C ATOM 1790 OH TYR A 621 -7.491 8.555 132.448 1.00 31.24 O ATOM 1791 HA TYR A 621 -5.365 2.905 132.493 1.00 0.00 H ATOM 1792 HB3 TYR A 621 -7.249 2.666 130.944 1.00 0.00 H ATOM 1793 HB2 TYR A 621 -6.242 3.309 129.625 1.00 0.00 H ATOM 1794 HD2 TYR A 621 -8.094 4.112 132.679 1.00 0.00 H ATOM 1795 HE2 TYR A 621 -8.567 6.414 133.442 1.00 0.00 H ATOM 1796 HE1 TYR A 621 -5.912 7.951 130.491 1.00 0.00 H ATOM 1797 HD1 TYR A 621 -5.399 5.652 129.744 1.00 0.00 H ATOM 1798 HH TYR A 621 -6.976 9.197 131.898 1.00 0.00 H ATOM 1799 H TYR A 621 -3.984 4.091 130.119 1.00 0.00 H ATOM 1800 N ASN A 622 -5.086 0.543 132.096 1.00 33.85 N ATOM 1801 CA ASN A 622 -4.839 -0.885 131.985 1.00 33.37 C ATOM 1802 C ASN A 622 -6.192 -1.516 132.153 1.00 33.79 C ATOM 1803 O ASN A 622 -6.723 -1.643 133.259 1.00 33.26 O ATOM 1804 CB ASN A 622 -3.879 -1.324 133.068 1.00 33.03 C ATOM 1805 CG ASN A 622 -2.487 -0.697 132.919 1.00 32.44 C ATOM 1806 OD1 ASN A 622 -2.242 0.414 133.409 1.00 31.73 O ATOM 1807 ND2 ASN A 622 -1.564 -1.423 132.265 1.00 26.46 N ATOM 1808 HA ASN A 622 -4.382 -1.170 131.037 1.00 0.00 H ATOM 1809 HB2 ASN A 622 -4.290 -1.035 134.036 1.00 0.00 H ATOM 1810 HB3 ASN A 622 -3.779 -2.409 133.026 1.00 0.00 H ATOM 1811 HD22 ASN A 622 -1.817 -2.351 131.870 1.00 0.00 H ATOM 1812 HD21 ASN A 622 -0.597 -1.056 132.154 1.00 0.00 H ATOM 1813 H ASN A 622 -5.487 0.911 132.982 1.00 0.00 H ATOM 1814 N GLU A 623 -6.799 -1.845 131.037 1.00 34.45 N ATOM 1815 CA GLU A 623 -8.194 -2.217 131.048 1.00 35.62 C ATOM 1816 C GLU A 623 -8.387 -3.682 130.761 1.00 35.12 C ATOM 1817 O GLU A 623 -7.591 -4.257 130.023 1.00 35.44 O ATOM 1818 CB GLU A 623 -8.936 -1.351 130.033 1.00 35.86 C ATOM 1819 CG GLU A 623 -9.977 -0.503 130.745 1.00 40.55 C ATOM 1820 CD GLU A 623 -9.462 0.828 131.244 1.00 42.92 C ATOM 1821 OE1 GLU A 623 -9.858 1.827 130.590 1.00 42.98 O ATOM 1822 OE2 GLU A 623 -8.727 0.863 132.289 1.00 43.90 O ATOM 1823 HA GLU A 623 -8.600 -2.046 132.045 1.00 0.00 H ATOM 1824 HB2 GLU A 623 -8.225 -0.700 129.524 1.00 0.00 H ATOM 1825 HB3 GLU A 623 -9.429 -1.992 129.302 1.00 0.00 H ATOM 1826 HG2 GLU A 623 -10.796 -0.314 130.051 1.00 0.00 H ATOM 1827 HG3 GLU A 623 -10.350 -1.067 131.600 1.00 0.00 H ATOM 1828 H GLU A 623 -6.273 -1.838 130.140 1.00 0.00 H ATOM 1829 N MET A 624 -9.426 -4.285 131.355 1.00 34.44 N ATOM 1830 CA MET A 624 -9.810 -5.690 131.051 1.00 33.26 C ATOM 1831 C MET A 624 -11.305 -5.839 130.947 1.00 32.49 C ATOM 1832 O MET A 624 -12.028 -5.179 131.664 1.00 33.03 O ATOM 1833 CB MET A 624 -9.327 -6.667 132.107 1.00 32.78 C ATOM 1834 CG MET A 624 -7.943 -7.138 131.941 1.00 31.98 C ATOM 1835 SD MET A 624 -7.418 -7.991 133.436 1.00 32.57 S ATOM 1836 CE MET A 624 -7.283 -9.769 132.858 1.00 34.20 C ATOM 1837 HA MET A 624 -9.333 -5.921 130.099 1.00 0.00 H ATOM 1838 HB2 MET A 624 -9.403 -6.178 133.078 1.00 0.00 H ATOM 1839 HB3 MET A 624 -9.984 -7.537 132.087 1.00 0.00 H ATOM 1840 HG2 MET A 624 -7.288 -6.286 131.759 1.00 0.00 H ATOM 1841 HG3 MET A 624 -7.891 -7.822 131.094 1.00 0.00 H ATOM 1842 HE1 MET A 624 -8.254 -10.107 132.495 1.00 0.00 H ATOM 1843 HE2 MET A 624 -6.551 -9.833 132.053 1.00 0.00 H ATOM 1844 HE3 MET A 624 -6.966 -10.397 133.690 1.00 0.00 H ATOM 1845 H MET A 624 -9.983 -3.752 132.053 1.00 0.00 H ATOM 1846 N GLY A 625 -11.760 -6.723 130.064 1.00 32.30 N ATOM 1847 CA GLY A 625 -13.180 -6.980 129.864 1.00 32.55 C ATOM 1848 C GLY A 625 -13.506 -8.319 129.225 1.00 33.31 C ATOM 1849 O GLY A 625 -12.646 -8.957 128.607 1.00 33.35 O ATOM 1850 HA3 GLY A 625 -13.580 -6.193 129.224 1.00 0.00 H ATOM 1851 HA2 GLY A 625 -13.671 -6.940 130.836 1.00 0.00 H ATOM 1852 H GLY A 625 -11.073 -7.254 129.492 1.00 0.00 H ATOM 1853 N ASP A 626 -14.757 -8.746 129.360 1.00 34.31 N ATOM 1854 CA ASP A 626 -15.215 -9.990 128.739 1.00 35.52 C ATOM 1855 C ASP A 626 -16.107 -9.726 127.532 1.00 36.50 C ATOM 1856 O ASP A 626 -16.989 -8.887 127.591 1.00 36.22 O ATOM 1857 CB ASP A 626 -15.984 -10.857 129.752 1.00 35.98 C ATOM 1858 CG ASP A 626 -15.076 -11.615 130.717 1.00 37.19 C ATOM 1859 OD1 ASP A 626 -15.592 -12.400 131.541 1.00 41.53 O ATOM 1860 OD2 ASP A 626 -13.847 -11.501 130.734 1.00 39.25 O ATOM 1861 HA ASP A 626 -14.324 -10.521 128.404 1.00 0.00 H ATOM 1862 HB2 ASP A 626 -16.641 -10.209 130.333 1.00 0.00 H ATOM 1863 HB3 ASP A 626 -16.584 -11.581 129.201 1.00 0.00 H ATOM 1864 H ASP A 626 -15.427 -8.182 129.921 1.00 0.00 H ATOM 1865 N VAL A 627 -15.871 -10.455 126.445 1.00 38.37 N ATOM 1866 CA VAL A 627 -16.764 -10.480 125.292 1.00 39.88 C ATOM 1867 C VAL A 627 -17.417 -11.877 125.209 1.00 42.19 C ATOM 1868 O VAL A 627 -16.733 -12.904 125.252 1.00 41.41 O ATOM 1869 CB VAL A 627 -16.002 -10.179 123.966 1.00 39.55 C ATOM 1870 CG1 VAL A 627 -16.942 -9.732 122.877 1.00 38.02 C ATOM 1871 CG2 VAL A 627 -14.961 -9.128 124.169 1.00 39.89 C ATOM 1872 HA VAL A 627 -17.520 -9.706 125.419 1.00 0.00 H ATOM 1873 HB VAL A 627 -15.523 -11.110 123.662 1.00 0.00 H ATOM 1874 HG11 VAL A 627 -17.673 -10.518 122.685 1.00 0.00 H ATOM 1875 HG12 VAL A 627 -17.457 -8.825 123.193 1.00 0.00 H ATOM 1876 HG13 VAL A 627 -16.374 -9.532 121.968 1.00 0.00 H ATOM 1877 HG21 VAL A 627 -15.436 -8.210 124.514 1.00 0.00 H ATOM 1878 HG22 VAL A 627 -14.242 -9.469 124.914 1.00 0.00 H ATOM 1879 HG23 VAL A 627 -14.447 -8.940 123.226 1.00 0.00 H ATOM 1880 H VAL A 627 -15.008 -11.035 126.416 1.00 0.00 H ATOM 1881 N ASP A 628 -18.744 -11.911 125.103 1.00 45.15 N ATOM 1882 CA ASP A 628 -19.469 -13.179 124.921 1.00 47.87 C ATOM 1883 C ASP A 628 -20.444 -13.181 123.740 1.00 49.59 C ATOM 1884 O ASP A 628 -21.031 -14.215 123.447 1.00 49.73 O ATOM 1885 CB ASP A 628 -20.241 -13.575 126.203 1.00 48.22 C ATOM 1886 CG ASP A 628 -21.161 -12.476 126.719 1.00 49.36 C ATOM 1887 OD1 ASP A 628 -21.792 -11.757 125.925 1.00 54.08 O ATOM 1888 OD2 ASP A 628 -21.341 -12.254 127.922 1.00 53.40 O ATOM 1889 HA ASP A 628 -18.691 -13.910 124.702 1.00 0.00 H ATOM 1890 HB2 ASP A 628 -20.844 -14.457 125.985 1.00 0.00 H ATOM 1891 HB3 ASP A 628 -19.517 -13.815 126.982 1.00 0.00 H ATOM 1892 H ASP A 628 -19.280 -11.021 125.150 1.00 0.00 H ATOM 1893 N GLN A 629 -20.624 -12.033 123.090 1.00 51.51 N ATOM 1894 CA GLN A 629 -21.601 -11.883 122.027 1.00 53.47 C ATOM 1895 C GLN A 629 -21.035 -12.268 120.693 1.00 54.05 C ATOM 1896 O GLN A 629 -20.964 -11.425 119.817 1.00 54.56 O ATOM 1897 CB GLN A 629 -22.026 -10.431 121.914 1.00 54.18 C ATOM 1898 CG GLN A 629 -23.019 -10.032 122.931 1.00 57.79 C ATOM 1899 CD GLN A 629 -24.427 -10.306 122.467 1.00 63.50 C ATOM 1900 OE1 GLN A 629 -25.252 -10.853 123.242 1.00 66.89 O ATOM 1901 NE2 GLN A 629 -24.732 -9.927 121.202 1.00 64.61 N ATOM 1902 HA GLN A 629 -22.439 -12.532 122.279 1.00 0.00 H ATOM 1903 HB2 GLN A 629 -21.143 -9.802 122.027 1.00 0.00 H ATOM 1904 HB3 GLN A 629 -22.459 -10.273 120.926 1.00 0.00 H ATOM 1905 HG2 GLN A 629 -22.833 -10.592 123.847 1.00 0.00 H ATOM 1906 HG3 GLN A 629 -22.913 -8.966 123.131 1.00 0.00 H ATOM 1907 HE22 GLN A 629 -24.008 -9.478 120.605 1.00 0.00 H ATOM 1908 HE21 GLN A 629 -25.690 -10.085 120.828 1.00 0.00 H ATOM 1909 H GLN A 629 -20.042 -11.212 123.354 1.00 0.00 H ATOM 1910 N PHE A 630 -20.643 -13.527 120.522 1.00 55.11 N ATOM 1911 CA PHE A 630 -20.138 -14.005 119.242 1.00 55.75 C ATOM 1912 C PHE A 630 -21.240 -14.702 118.504 1.00 56.85 C ATOM 1913 O PHE A 630 -22.175 -15.195 119.141 1.00 56.89 O ATOM 1914 CB PHE A 630 -18.995 -14.965 119.440 1.00 55.42 C ATOM 1915 CG PHE A 630 -17.801 -14.330 120.033 1.00 55.46 C ATOM 1916 CD1 PHE A 630 -17.648 -14.272 121.403 1.00 54.70 C ATOM 1917 CD2 PHE A 630 -16.833 -13.754 119.222 1.00 55.69 C ATOM 1918 CE1 PHE A 630 -16.532 -13.677 121.956 1.00 55.28 C ATOM 1919 CE2 PHE A 630 -15.712 -13.140 119.776 1.00 55.37 C ATOM 1920 CZ PHE A 630 -15.559 -13.106 121.140 1.00 54.75 C ATOM 1921 HA PHE A 630 -19.781 -13.149 118.670 1.00 0.00 H ATOM 1922 HB2 PHE A 630 -19.326 -15.767 120.100 1.00 0.00 H ATOM 1923 HB3 PHE A 630 -18.721 -15.383 118.471 1.00 0.00 H ATOM 1924 HD2 PHE A 630 -16.951 -13.782 118.139 1.00 0.00 H ATOM 1925 HE2 PHE A 630 -14.960 -12.689 119.129 1.00 0.00 H ATOM 1926 HZ PHE A 630 -14.681 -12.635 121.582 1.00 0.00 H ATOM 1927 HE1 PHE A 630 -16.412 -13.654 123.039 1.00 0.00 H ATOM 1928 HD1 PHE A 630 -18.413 -14.698 122.052 1.00 0.00 H ATOM 1929 H PHE A 630 -20.698 -14.188 121.323 1.00 0.00 H ATOM 1930 N PRO A 631 -21.149 -14.732 117.167 1.00 58.14 N ATOM 1931 CA PRO A 631 -22.088 -15.505 116.346 1.00 58.63 C ATOM 1932 C PRO A 631 -21.870 -16.974 116.610 1.00 58.86 C ATOM 1933 O PRO A 631 -20.722 -17.374 116.660 1.00 58.48 O ATOM 1934 CB PRO A 631 -21.672 -15.163 114.913 1.00 58.75 C ATOM 1935 CG PRO A 631 -20.945 -13.902 115.042 1.00 58.74 C ATOM 1936 CD PRO A 631 -20.153 -14.053 116.323 1.00 58.17 C ATOM 1937 HA PRO A 631 -23.136 -15.283 116.546 1.00 0.00 H ATOM 1938 HD3 PRO A 631 -19.262 -14.664 116.178 1.00 0.00 H ATOM 1939 HD2 PRO A 631 -19.865 -13.086 116.736 1.00 0.00 H ATOM 1940 HG3 PRO A 631 -21.637 -13.063 115.113 1.00 0.00 H ATOM 1941 HG2 PRO A 631 -20.279 -13.752 114.192 1.00 0.00 H ATOM 1942 HB2 PRO A 631 -21.028 -15.940 114.501 1.00 0.00 H ATOM 1943 HB3 PRO A 631 -22.547 -15.042 114.275 1.00 0.00 H ATOM 1944 N PRO A 632 -22.932 -17.749 116.785 1.00 59.84 N ATOM 1945 CA PRO A 632 -22.809 -19.152 117.185 1.00 60.49 C ATOM 1946 C PRO A 632 -21.961 -19.951 116.208 1.00 61.04 C ATOM 1947 O PRO A 632 -22.097 -19.720 115.023 1.00 60.34 O ATOM 1948 CB PRO A 632 -24.257 -19.645 117.169 1.00 60.70 C ATOM 1949 CG PRO A 632 -25.012 -18.653 116.351 1.00 60.20 C ATOM 1950 CD PRO A 632 -24.337 -17.356 116.589 1.00 59.97 C ATOM 1951 HA PRO A 632 -22.316 -19.267 118.150 1.00 0.00 H ATOM 1952 HD3 PRO A 632 -24.443 -16.694 115.729 1.00 0.00 H ATOM 1953 HD2 PRO A 632 -24.734 -16.863 117.476 1.00 0.00 H ATOM 1954 HG3 PRO A 632 -26.053 -18.607 116.671 1.00 0.00 H ATOM 1955 HG2 PRO A 632 -24.970 -18.918 115.294 1.00 0.00 H ATOM 1956 HB2 PRO A 632 -24.317 -20.635 116.717 1.00 0.00 H ATOM 1957 HB3 PRO A 632 -24.656 -19.685 118.182 1.00 0.00 H ATOM 1958 N PRO A 633 -21.104 -20.855 116.689 1.00 62.74 N ATOM 1959 CA PRO A 633 -20.143 -21.550 115.810 1.00 63.63 C ATOM 1960 C PRO A 633 -20.777 -22.241 114.599 1.00 64.67 C ATOM 1961 O PRO A 633 -20.093 -22.361 113.566 1.00 65.11 O ATOM 1962 CB PRO A 633 -19.433 -22.560 116.738 1.00 63.44 C ATOM 1963 CG PRO A 633 -20.106 -22.478 118.076 1.00 62.96 C ATOM 1964 CD PRO A 633 -20.973 -21.271 118.102 1.00 62.80 C ATOM 1965 HA PRO A 633 -19.460 -20.834 115.352 1.00 0.00 H ATOM 1966 HD3 PRO A 633 -21.950 -21.511 118.522 1.00 0.00 H ATOM 1967 HD2 PRO A 633 -20.510 -20.480 118.692 1.00 0.00 H ATOM 1968 HG3 PRO A 633 -19.354 -22.406 118.861 1.00 0.00 H ATOM 1969 HG2 PRO A 633 -20.713 -23.369 118.237 1.00 0.00 H ATOM 1970 HB2 PRO A 633 -19.525 -23.568 116.334 1.00 0.00 H ATOM 1971 HB3 PRO A 633 -18.378 -22.303 116.833 1.00 0.00 H ATOM 1972 N GLU A 634 -22.039 -22.667 114.721 1.00 65.47 N ATOM 1973 CA GLU A 634 -22.748 -23.334 113.620 1.00 66.28 C ATOM 1974 C GLU A 634 -22.683 -22.517 112.316 1.00 66.44 C ATOM 1975 O GLU A 634 -22.300 -23.044 111.256 1.00 66.20 O ATOM 1976 CB GLU A 634 -24.220 -23.589 113.986 1.00 66.59 C ATOM 1977 CG GLU A 634 -24.470 -24.289 115.324 1.00 67.52 C ATOM 1978 CD GLU A 634 -25.134 -23.376 116.358 1.00 68.64 C ATOM 1979 OE1 GLU A 634 -25.972 -22.513 115.975 1.00 68.66 O ATOM 1980 OE2 GLU A 634 -24.817 -23.523 117.559 1.00 67.87 O ATOM 1981 HA GLU A 634 -22.245 -24.287 113.456 1.00 0.00 H ATOM 1982 HB2 GLU A 634 -24.728 -22.625 114.014 1.00 0.00 H ATOM 1983 HB3 GLU A 634 -24.657 -24.206 113.201 1.00 0.00 H ATOM 1984 HG2 GLU A 634 -25.118 -25.149 115.152 1.00 0.00 H ATOM 1985 HG3 GLU A 634 -23.514 -24.630 115.723 1.00 0.00 H ATOM 1986 H GLU A 634 -22.534 -22.522 115.624 1.00 0.00 H ATOM 1987 N THR A 635 -23.044 -21.232 112.439 1.00 66.73 N ATOM 1988 CA THR A 635 -23.136 -20.263 111.337 1.00 66.78 C ATOM 1989 C THR A 635 -21.819 -19.589 110.960 1.00 66.79 C ATOM 1990 O THR A 635 -21.839 -18.485 110.424 1.00 67.03 O ATOM 1991 CB THR A 635 -24.139 -19.105 111.696 1.00 66.76 C ATOM 1992 OG1 THR A 635 -23.725 -18.435 112.893 1.00 66.84 O ATOM 1993 CG2 THR A 635 -25.529 -19.612 112.033 1.00 66.79 C ATOM 1994 HA THR A 635 -23.469 -20.863 110.491 1.00 0.00 H ATOM 1995 HB THR A 635 -24.150 -18.464 110.814 1.00 0.00 H ATOM 1996 HG1 THR A 635 -23.700 -19.083 113.641 1.00 0.00 H ATOM 1997 HG23 THR A 635 -25.938 -20.144 111.174 1.00 0.00 H ATOM 1998 HG21 THR A 635 -25.471 -20.287 112.887 1.00 0.00 H ATOM 1999 HG22 THR A 635 -26.173 -18.767 112.279 1.00 0.00 H ATOM 2000 H THR A 635 -23.279 -20.892 113.393 1.00 0.00 H ATOM 2001 N TRP A 636 -20.679 -20.207 111.242 1.00 66.76 N ATOM 2002 CA TRP A 636 -19.405 -19.595 110.864 1.00 66.65 C ATOM 2003 C TRP A 636 -19.124 -19.875 109.408 1.00 67.37 C ATOM 2004 O TRP A 636 -18.420 -19.107 108.768 1.00 67.31 O ATOM 2005 CB TRP A 636 -18.247 -20.087 111.739 1.00 66.23 C ATOM 2006 CG TRP A 636 -18.293 -19.537 113.100 1.00 63.51 C ATOM 2007 CD1 TRP A 636 -19.310 -18.823 113.661 1.00 61.37 C ATOM 2008 CD2 TRP A 636 -17.283 -19.642 114.092 1.00 61.61 C ATOM 2009 NE1 TRP A 636 -18.996 -18.483 114.952 1.00 60.63 N ATOM 2010 CE2 TRP A 636 -17.753 -18.969 115.245 1.00 61.05 C ATOM 2011 CE3 TRP A 636 -16.022 -20.231 114.131 1.00 61.58 C ATOM 2012 CZ2 TRP A 636 -17.010 -18.867 116.415 1.00 60.35 C ATOM 2013 CZ3 TRP A 636 -15.288 -20.138 115.301 1.00 62.32 C ATOM 2014 CH2 TRP A 636 -15.786 -19.456 116.426 1.00 61.66 C ATOM 2015 HA TRP A 636 -19.488 -18.520 111.022 1.00 0.00 H ATOM 2016 HB2 TRP A 636 -18.293 -21.174 111.800 1.00 0.00 H ATOM 2017 HB3 TRP A 636 -17.307 -19.790 111.274 1.00 0.00 H ATOM 2018 HE1 TRP A 636 -19.604 -17.944 115.601 1.00 0.00 H ATOM 2019 HD1 TRP A 636 -20.239 -18.560 113.156 1.00 0.00 H ATOM 2020 HZ2 TRP A 636 -17.393 -18.337 117.287 1.00 0.00 H ATOM 2021 HH2 TRP A 636 -15.176 -19.399 117.327 1.00 0.00 H ATOM 2022 HZ3 TRP A 636 -14.303 -20.603 115.352 1.00 0.00 H ATOM 2023 HE3 TRP A 636 -15.622 -20.753 113.261 1.00 0.00 H ATOM 2024 H TRP A 636 -20.691 -21.125 111.731 1.00 0.00 H ATOM 2025 N GLY A 637 -19.679 -20.968 108.886 1.00 68.13 N ATOM 2026 CA GLY A 637 -19.546 -21.279 107.475 1.00 68.84 C ATOM 2027 C GLY A 637 -20.218 -20.191 106.649 1.00 69.50 C ATOM 2028 O GLY A 637 -19.616 -19.627 105.727 1.00 68.86 O ATOM 2029 HA3 GLY A 637 -20.021 -22.238 107.268 1.00 0.00 H ATOM 2030 HA2 GLY A 637 -18.489 -21.334 107.213 1.00 0.00 H ATOM 2031 H GLY A 637 -20.218 -21.610 109.501 1.00 0.00 H ATOM 2032 N SER A 638 -21.477 -19.907 106.994 1.00 70.44 N ATOM 2033 CA SER A 638 -22.208 -18.799 106.408 1.00 71.06 C ATOM 2034 C SER A 638 -21.510 -17.473 106.743 1.00 72.04 C ATOM 2035 O SER A 638 -21.394 -17.069 107.912 1.00 72.15 O ATOM 2036 CB SER A 638 -23.650 -18.776 106.905 1.00 71.25 C ATOM 2037 OG SER A 638 -24.221 -17.487 106.709 1.00 71.52 O ATOM 2038 HA SER A 638 -22.223 -18.930 105.326 1.00 0.00 H ATOM 2039 HB2 SER A 638 -23.668 -19.020 107.967 1.00 0.00 H ATOM 2040 HB3 SER A 638 -24.232 -19.515 106.354 1.00 0.00 H ATOM 2041 HG SER A 638 -23.695 -16.815 107.211 1.00 0.00 H ATOM 2042 H SER A 638 -21.949 -20.500 107.706 1.00 0.00 H ATOM 2043 N LEU A 639 -21.043 -16.802 105.693 1.00 73.09 N ATOM 2044 CA LEU A 639 -20.295 -15.547 105.815 1.00 73.31 C ATOM 2045 C LEU A 639 -21.249 -14.346 105.949 1.00 72.81 C ATOM 2046 O LEU A 639 -21.229 -13.469 105.056 1.00 47.55 O ATOM 2047 CB LEU A 639 -19.361 -15.382 104.594 1.00 73.74 C ATOM 2048 CG LEU A 639 -17.884 -15.809 104.709 1.00 74.02 C ATOM 2049 CD1 LEU A 639 -17.716 -17.232 105.207 1.00 74.34 C ATOM 2050 CD2 LEU A 639 -17.217 -15.630 103.353 1.00 74.12 C ATOM 2051 HA LEU A 639 -19.689 -15.582 106.721 1.00 0.00 H ATOM 2052 OXT LEU A 639 -22.010 -14.263 106.913 1.00 72.33 O ATOM 2053 HB2 LEU A 639 -19.797 -15.961 103.780 1.00 0.00 H ATOM 2054 HB3 LEU A 639 -19.367 -14.324 104.330 1.00 0.00 H ATOM 2055 HG LEU A 639 -17.406 -15.173 105.454 1.00 0.00 H ATOM 2056 HD21 LEU A 639 -17.726 -16.250 102.615 1.00 0.00 H ATOM 2057 HD22 LEU A 639 -17.278 -14.583 103.055 1.00 0.00 H ATOM 2058 HD23 LEU A 639 -16.171 -15.929 103.422 1.00 0.00 H ATOM 2059 HD11 LEU A 639 -18.166 -17.325 106.195 1.00 0.00 H ATOM 2060 HD12 LEU A 639 -18.207 -17.918 104.516 1.00 0.00 H ATOM 2061 HD13 LEU A 639 -16.654 -17.472 105.266 1.00 0.00 H ATOM 2062 H LEU A 639 -21.217 -17.186 104.742 1.00 0.00 H TER 2063 LEU A 639 HETATM 2064 O HOH 1 -16.037 12.531 112.927 1.00 25.76 O HETATM 2065 O HOH 2 -22.134 -1.667 118.134 1.00 40.58 O HETATM 2066 O HOH 3 -18.820 -1.848 125.990 1.00 28.52 O HETATM 2067 O HOH 4 -15.779 0.205 128.134 1.00 29.64 O HETATM 2068 O HOH 5 -15.034 6.947 131.333 1.00 50.66 O HETATM 2069 O HOH 6 -3.569 -3.692 118.948 1.00 15.89 O HETATM 2070 O HOH 7 -13.512 13.792 112.753 1.00 35.98 O HETATM 2071 O HOH 8 -7.424 1.663 109.963 1.00 12.25 O HETATM 2072 O HOH 9 -23.699 -14.294 124.211 1.00 46.26 O HETATM 2073 O HOH 10 -24.507 -8.890 117.819 1.00 57.32 O HETATM 2074 O HOH 11 -20.365 -8.937 124.809 1.00 24.32 O HETATM 2075 O HOH 12 -16.899 -6.152 126.771 1.00 25.54 O HETATM 2076 O HOH 13 -19.639 -8.775 128.487 1.00 31.79 O HETATM 2077 O HOH 14 -11.744 11.604 126.839 1.00 38.86 O HETATM 2078 O HOH 15 -9.061 12.333 131.201 1.00 42.59 O HETATM 2079 O HOH 16 -16.355 8.474 121.350 1.00 51.31 O HETATM 2080 O HOH 17 -18.887 7.967 123.516 1.00 43.03 O HETATM 2081 O HOH 18 -15.703 0.846 113.940 1.00 39.95 O HETATM 2082 O HOH 19 -21.386 -15.880 110.553 1.00 37.83 O HETATM 2083 O HOH 20 -19.975 -24.643 101.471 1.00 47.80 O HETATM 2084 O HOH 21 -13.019 9.271 115.880 1.00 24.19 O HETATM 2085 O HOH 22 -1.665 10.527 117.782 1.00 37.51 O HETATM 2086 O HOH 23 -3.953 3.114 111.705 1.00 21.48 O HETATM 2087 O HOH 24 -19.859 -16.410 129.308 1.00 52.66 O HETATM 2088 O HOH 25 -23.487 -27.796 110.606 1.00 40.06 O HETATM 2089 O HOH 26 -27.816 -25.430 117.616 1.00 39.59 O HETATM 2090 O HOH 27 -11.184 3.645 132.604 1.00 36.31 O HETATM 2091 O HOH 28 -10.288 5.944 108.958 1.00 24.97 O HETATM 2092 O HOH 29 2.506 -2.353 119.160 1.00 40.81 O HETATM 2093 O HOH 30 4.869 1.248 118.758 1.00 69.14 O HETATM 2094 O HOH 31 -1.406 -21.487 128.668 1.00 40.59 O HETATM 2095 O HOH 32 0.934 -13.744 122.883 1.00 36.51 O HETATM 2096 O HOH 33 -8.619 -28.225 130.446 1.00 42.55 O HETATM 2097 O HOH 34 -8.291 -14.987 131.786 1.00 39.32 O HETATM 2098 O HOH 35 2.117 -6.507 121.326 1.00 43.59 O HETATM 2099 O HOH 36 -10.739 -27.366 132.481 1.00 51.83 O HETATM 2100 N GLY A 37 -9.389 -23.638 132.693 1.00 0.24 N HETATM 2101 CA GLY A 37 -10.158 -22.368 132.503 1.00 0.05 C HETATM 2102 C GLY A 37 -9.945 -21.868 131.092 1.00 0.22 C HETATM 2103 O GLY A 37 -10.472 -22.457 130.151 1.00 -0.39 O HETATM 2104 N GLY A 37 -9.168 -20.792 130.958 1.00 -0.26 N HETATM 2105 CA GLY A 37 -8.673 -20.307 129.660 1.00 0.14 C HETATM 2106 C GLY A 37 -7.147 -20.246 129.611 1.00 0.21 C HETATM 2107 O GLY A 37 -6.468 -20.305 130.636 1.00 -0.39 O HETATM 2108 N GLY A 37 -6.624 -20.114 128.396 1.00 -0.26 N HETATM 2109 CA GLY A 37 -5.191 -19.966 128.163 1.00 0.15 C HETATM 2110 C GLY A 37 -4.747 -18.547 128.513 1.00 0.21 C HETATM 2111 O GLY A 37 -5.557 -17.718 128.961 1.00 -0.39 O HETATM 2112 N GLY A 37 -3.458 -18.278 128.310 1.00 -0.26 N HETATM 2113 CA GLY A 37 -2.902 -16.943 128.513 1.00 0.15 C HETATM 2114 C GLY A 37 -3.353 -15.990 127.406 1.00 0.21 C HETATM 2115 O GLY A 37 -3.927 -16.411 126.401 1.00 -0.39 O HETATM 2116 N GLY A 37 -3.110 -14.700 127.614 1.00 -0.26 N HETATM 2117 CA GLY A 37 -3.490 -13.676 126.641 1.00 0.14 C HETATM 2118 C GLY A 37 -2.538 -13.730 125.465 1.00 0.21 C HETATM 2119 O GLY A 37 -1.433 -14.243 125.586 1.00 -0.39 O HETATM 2120 N GLY A 37 -2.959 -13.184 124.333 1.00 -0.26 N HETATM 2121 CA GLY A 37 -2.187 -13.278 123.097 1.00 0.13 C HETATM 2122 C GLY A 37 -1.952 -11.883 122.520 1.00 0.20 C HETATM 2123 O GLY A 37 -2.859 -11.064 122.484 1.00 -0.39 O HETATM 2124 N GLY A 37 -0.727 -11.635 122.069 1.00 -0.26 N HETATM 2125 CA GLY A 37 -0.308 -10.333 121.570 1.00 0.15 C HETATM 2126 C GLY A 37 -0.146 -10.414 120.055 1.00 0.21 C HETATM 2127 O GLY A 37 -0.490 -11.446 119.452 1.00 -0.39 O HETATM 2128 N GLY A 37 0.395 -9.341 119.458 1.00 -0.27 N HETATM 2129 CA GLY A 37 0.405 -9.128 117.996 1.00 0.12 C HETATM 2130 C GLY A 37 1.407 -10.018 117.241 1.00 0.06 C HETATM 2131 O GLY A 37 0.972 -10.582 116.216 1.00 -0.57 O HETATM 2132 OXT GLY A 37 2.568 -10.168 117.609 1.00 -0.57 O HETATM 2133 CB GLY A 37 0.678 -7.646 117.671 1.00 0.08 C HETATM 2134 OG GLY A 37 -0.076 -6.778 118.499 1.00 -0.39 O HETATM 2135 H53 GLY A 37 0.118 -5.877 118.270 1.00 0.21 H HETATM 2136 H51 GLY A 37 0.411 -7.457 116.621 1.00 0.06 H HETATM 2137 H52 GLY A 37 1.748 -7.440 117.820 1.00 0.06 H HETATM 2138 H50 GLY A 37 -0.600 -9.378 117.624 1.00 0.07 H HETATM 2139 H49 GLY A 37 0.817 -8.644 120.037 1.00 0.19 H HETATM 2140 CB GLY A 37 1.006 -9.916 122.231 1.00 0.08 C HETATM 2141 OG GLY A 37 0.936 -10.071 123.639 1.00 -0.39 O HETATM 2142 H48 GLY A 37 0.235 -9.528 123.982 1.00 0.21 H HETATM 2143 H46 GLY A 37 1.209 -8.861 121.995 1.00 0.06 H HETATM 2144 H47 GLY A 37 1.821 -10.543 121.840 1.00 0.06 H HETATM 2145 H45 GLY A 37 -1.080 -9.587 121.811 1.00 0.08 H HETATM 2146 H44 GLY A 37 -0.060 -12.380 122.073 1.00 0.19 H HETATM 2147 CB GLY A 37 -2.910 -14.172 122.080 1.00 0.00 C HETATM 2148 CG GLY A 37 -3.108 -15.618 122.522 1.00 0.04 C HETATM 2149 CD GLY A 37 -1.812 -16.355 122.722 1.00 0.17 C HETATM 2150 OE1 GLY A 37 -1.595 -16.960 123.760 1.00 -0.40 O HETATM 2151 NE2 GLY A 37 -0.952 -16.320 121.722 1.00 -0.30 N HETATM 2152 H42 GLY A 37 -0.074 -16.793 121.800 1.00 0.18 H HETATM 2153 H43 GLY A 37 -1.178 -15.821 120.885 1.00 0.18 H HETATM 2154 H40 GLY A 37 -3.694 -16.142 121.753 1.00 0.05 H HETATM 2155 H41 GLY A 37 -3.663 -15.621 123.472 1.00 0.05 H HETATM 2156 H38 GLY A 37 -2.322 -14.177 121.150 1.00 0.03 H HETATM 2157 H39 GLY A 37 -3.901 -13.736 121.885 1.00 0.03 H HETATM 2158 H37 GLY A 37 -1.211 -13.731 123.326 1.00 0.08 H HETATM 2159 H36 GLY A 37 -3.830 -12.694 124.325 1.00 0.19 H HETATM 2160 CB GLY A 37 -3.478 -12.279 127.276 1.00 0.02 C HETATM 2161 CG GLY A 37 -4.562 -12.070 128.299 1.00 -0.04 C HETATM 2162 CD1 GLY A 37 -4.383 -12.469 129.611 1.00 -0.06 C HETATM 2163 CE1 GLY A 37 -5.375 -12.279 130.543 1.00 -0.07 C HETATM 2164 CZ GLY A 37 -6.564 -11.694 130.167 1.00 -0.07 C HETATM 2165 CE2 GLY A 37 -6.761 -11.298 128.869 1.00 -0.07 C HETATM 2166 CD2 GLY A 37 -5.771 -11.486 127.943 1.00 -0.06 C HETATM 2167 H32 GLY A 37 -5.933 -11.175 126.917 1.00 0.06 H HETATM 2168 H34 GLY A 37 -7.698 -10.838 128.577 1.00 0.06 H HETATM 2169 H35 GLY A 37 -7.348 -11.546 130.901 1.00 0.06 H HETATM 2170 H33 GLY A 37 -5.222 -12.588 131.571 1.00 0.06 H HETATM 2171 H31 GLY A 37 -3.451 -12.936 129.907 1.00 0.06 H HETATM 2172 H29 GLY A 37 -3.606 -11.533 126.477 1.00 0.05 H HETATM 2173 H30 GLY A 37 -2.505 -12.129 127.766 1.00 0.05 H HETATM 2174 H28 GLY A 37 -4.509 -13.888 126.284 1.00 0.08 H HETATM 2175 H27 GLY A 37 -2.655 -14.422 128.460 1.00 0.19 H HETATM 2176 CB GLY A 37 -1.369 -16.995 128.609 1.00 0.08 C HETATM 2177 OG GLY A 37 -0.770 -17.504 127.431 1.00 -0.39 O HETATM 2178 H26 GLY A 37 0.174 -17.517 127.537 1.00 0.21 H HETATM 2179 H24 GLY A 37 -1.090 -17.641 129.454 1.00 0.06 H HETATM 2180 H25 GLY A 37 -0.992 -15.977 128.785 1.00 0.06 H HETATM 2181 H23 GLY A 37 -3.287 -16.558 129.469 1.00 0.08 H HETATM 2182 H22 GLY A 37 -2.852 -19.014 128.009 1.00 0.19 H HETATM 2183 CB GLY A 37 -4.821 -20.294 126.699 1.00 0.08 C HETATM 2184 CG GLY A 37 -5.821 -21.237 126.027 1.00 0.18 C HETATM 2185 OD1 GLY A 37 -5.908 -22.410 126.383 1.00 -0.40 O HETATM 2186 ND2 GLY A 37 -6.593 -20.715 125.064 1.00 -0.30 N HETATM 2187 H20 GLY A 37 -7.263 -21.290 124.594 1.00 0.18 H HETATM 2188 H21 GLY A 37 -6.499 -19.751 124.816 1.00 0.18 H HETATM 2189 H18 GLY A 37 -3.829 -20.768 126.686 1.00 0.06 H HETATM 2190 H19 GLY A 37 -4.786 -19.355 126.127 1.00 0.06 H HETATM 2191 H17 GLY A 37 -4.660 -20.671 128.819 1.00 0.08 H HETATM 2192 H16 GLY A 37 -7.239 -20.116 127.608 1.00 0.19 H HETATM 2193 CB GLY A 37 -9.238 -18.924 129.252 1.00 0.00 C HETATM 2194 CG GLY A 37 -9.893 -18.088 130.305 1.00 -0.04 C HETATM 2195 CD1 GLY A 37 -9.461 -17.869 131.575 1.00 0.02 C HETATM 2196 NE1 GLY A 37 -10.329 -17.030 132.232 1.00 -0.29 N HETATM 2197 CE2 GLY A 37 -11.339 -16.674 131.378 1.00 0.06 C HETATM 2198 CD2 GLY A 37 -11.088 -17.316 130.148 1.00 -0.02 C HETATM 2199 CE3 GLY A 37 -11.982 -17.109 129.090 1.00 -0.07 C HETATM 2200 CZ3 GLY A 37 -13.082 -16.290 129.295 1.00 -0.08 C HETATM 2201 CH2 GLY A 37 -13.303 -15.665 130.537 1.00 -0.08 C HETATM 2202 CZ2 GLY A 37 -12.451 -15.851 131.589 1.00 -0.04 C HETATM 2203 H13 GLY A 37 -12.629 -15.380 132.549 1.00 0.05 H HETATM 2204 H15 GLY A 37 -14.167 -15.023 130.661 1.00 0.05 H HETATM 2205 H14 GLY A 37 -13.784 -16.128 128.485 1.00 0.05 H HETATM 2206 H12 GLY A 37 -11.817 -17.581 128.128 1.00 0.05 H HETATM 2207 H11 GLY A 37 -10.235 -16.719 133.209 1.00 0.22 H HETATM 2208 H10 GLY A 37 -8.558 -18.296 132.009 1.00 0.08 H HETATM 2209 H8 GLY A 37 -9.984 -19.097 128.462 1.00 0.04 H HETATM 2210 H9 GLY A 37 -8.402 -18.338 128.844 1.00 0.04 H HETATM 2211 H7 GLY A 37 -9.004 -21.034 128.903 1.00 0.08 H HETATM 2212 H6 GLY A 37 -8.909 -20.289 131.782 1.00 0.19 H HETATM 2213 H4 GLY A 37 -9.804 -21.612 133.219 1.00 0.11 H HETATM 2214 H5 GLY A 37 -11.229 -22.557 132.669 1.00 0.11 H HETATM 2215 H1 GLY A 37 -9.527 -23.977 133.632 1.00 0.20 H HETATM 2216 H2 GLY A 37 -8.408 -23.463 132.539 1.00 0.20 H HETATM 2217 H3 GLY A 37 -9.714 -24.329 132.035 1.00 0.20 H CONECT 1 2 14 15 16 CONECT 14 1 CONECT 15 1 CONECT 16 1 CONECT 2100 2101 2215 2216 2217 CONECT 2101 2100 2102 2213 2214 CONECT 2102 2101 2103 2104 CONECT 2103 2102 CONECT 2104 2102 2105 2212 CONECT 2105 2104 2106 2193 2211 CONECT 2106 2105 2107 2108 CONECT 2107 2106 CONECT 2108 2106 2109 2192 CONECT 2109 2108 2110 2183 2191 CONECT 2110 2109 2111 2112 CONECT 2111 2110 CONECT 2112 2110 2113 2182 CONECT 2113 2112 2114 2176 2181 CONECT 2114 2113 2115 2116 CONECT 2115 2114 CONECT 2116 2114 2117 2175 CONECT 2117 2116 2118 2160 2174 CONECT 2118 2117 2119 2120 CONECT 2119 2118 CONECT 2120 2118 2121 2159 CONECT 2121 2120 2122 2147 2158 CONECT 2122 2121 2123 2124 CONECT 2123 2122 CONECT 2124 2122 2125 2146 CONECT 2125 2124 2126 2140 2145 CONECT 2126 2125 2127 2128 CONECT 2127 2126 CONECT 2128 2126 2129 2139 CONECT 2129 2128 2130 2133 2138 CONECT 2130 2129 2131 2132 CONECT 2131 2130 CONECT 2132 2130 CONECT 2133 2129 2134 2136 2137 CONECT 2134 2133 2135 CONECT 2135 2134 CONECT 2136 2133 CONECT 2137 2133 CONECT 2138 2129 CONECT 2139 2128 CONECT 2140 2125 2141 2143 2144 CONECT 2141 2140 2142 CONECT 2142 2141 CONECT 2143 2140 CONECT 2144 2140 CONECT 2145 2125 CONECT 2146 2124 CONECT 2147 2121 2148 2156 2157 CONECT 2148 2147 2149 2154 2155 CONECT 2149 2148 2150 2151 CONECT 2150 2149 CONECT 2151 2149 2152 2153 CONECT 2152 2151 CONECT 2153 2151 CONECT 2154 2148 CONECT 2155 2148 CONECT 2156 2147 CONECT 2157 2147 CONECT 2158 2121 CONECT 2159 2120 CONECT 2160 2117 2161 2172 2173 CONECT 2161 2160 2162 2166 CONECT 2162 2161 2163 2171 CONECT 2163 2162 2164 2170 CONECT 2164 2163 2165 2169 CONECT 2165 2164 2166 2168 CONECT 2166 2161 2165 2167 CONECT 2167 2166 CONECT 2168 2165 CONECT 2169 2164 CONECT 2170 2163 CONECT 2171 2162 CONECT 2172 2160 CONECT 2173 2160 CONECT 2174 2117 CONECT 2175 2116 CONECT 2176 2113 2177 2179 2180 CONECT 2177 2176 2178 CONECT 2178 2177 CONECT 2179 2176 CONECT 2180 2176 CONECT 2181 2113 CONECT 2182 2112 CONECT 2183 2109 2184 2189 2190 CONECT 2184 2183 2185 2186 CONECT 2185 2184 CONECT 2186 2184 2187 2188 CONECT 2187 2186 CONECT 2188 2186 CONECT 2189 2183 CONECT 2190 2183 CONECT 2191 2109 CONECT 2192 2108 CONECT 2193 2105 2194 2209 2210 CONECT 2194 2193 2195 2198 CONECT 2195 2194 2196 2208 CONECT 2196 2195 2197 2207 CONECT 2197 2196 2198 2202 CONECT 2198 2194 2197 2199 CONECT 2199 2198 2200 2206 CONECT 2200 2199 2201 2205 CONECT 2201 2200 2202 2204 CONECT 2202 2197 2201 2203 CONECT 2203 2202 CONECT 2204 2201 CONECT 2205 2200 CONECT 2206 2199 CONECT 2207 2196 CONECT 2208 2195 CONECT 2209 2193 CONECT 2210 2193 CONECT 2211 2105 CONECT 2212 2104 CONECT 2213 2101 CONECT 2214 2101 CONECT 2215 2100 CONECT 2216 2100 CONECT 2217 2100 MASTER 0 0 0 0 0 0 0 0 2216 1 122 10 END
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5eyz
RCSB PDB
PDBbind
13-mer
5fyq
RCSB PDB
PDBbind
13-mer
5gg4
RCSB PDB
PDBbind
13-mer
5h1e
RCSB PDB
PDBbind
13-mer
5h7g
RCSB PDB
PDBbind
13-mer
5hyr
RCSB PDB
PDBbind
13-mer
5hyx
RCSB PDB
PDBbind
13-mer
5jr2
RCSB PDB
PDBbind
13-mer
5kgn
RCSB PDB
PDBbind
13-mer
5lgp
RCSB PDB
PDBbind
13-mer
5lu2
RCSB PDB
PDBbind
13-mer
5n8b
RCSB PDB
PDBbind
13-mer
5n8e
RCSB PDB
PDBbind
13-mer
5n8t
RCSB PDB
PDBbind
13-mer
5t6j
RCSB PDB
PDBbind
13-mer
5u6k
RCSB PDB
PDBbind
13-mer
5umz
RCSB PDB
PDBbind
13-mer
5vqi
RCSB PDB
PDBbind
13-mer
5wgd
RCSB PDB
PDBbind
13-mer
5wgq
RCSB PDB
PDBbind
13-mer
5yyz
RCSB PDB
PDBbind
13-mer
6bij
RCSB PDB
PDBbind
13-mer
6bil
RCSB PDB
PDBbind
13-mer
6bin
RCSB PDB
PDBbind
13-mer
6bir
RCSB PDB
PDBbind
13-mer
6biv
RCSB PDB
PDBbind
13-mer
6bix
RCSB PDB
PDBbind
13-mer
6biy
RCSB PDB
PDBbind
13-mer
6bnh
RCSB PDB
PDBbind
13-mer
6cf6
RCSB PDB
PDBbind
13-mer
6drt
RCSB PDB
PDBbind
13-mer
6e8k
RCSB PDB
PDBbind
13-mer
6e8m
RCSB PDB
PDBbind
13-mer
6o7g
RCSB PDB
PDBbind
13-mer
6o3y
RCSB PDB
PDBbind
13-mer
6nkp
RCSB PDB
PDBbind
13-mer
6n9t
RCSB PDB
PDBbind
13-mer
6n87
RCSB PDB
PDBbind
13-mer
6n7q
RCSB PDB
PDBbind
13-mer
6hy7
RCSB PDB
PDBbind
13-mer
6bcy
RCSB PDB
PDBbind
13-mer
5yy9
RCSB PDB
PDBbind
13-mer
5mtw
RCSB PDB
PDBbind
13-mer
Entry Information
PDB ID
2dwx
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
GAE domain of ADP-ribosylation factor-binding protein GGA1(GGA1-GAE)
Ligand Name
13-mer
EC.Number
E.C.-.-.-.-
Resolution
2.55(Å)
Affinity (Kd/Ki/IC50)
Kd=180uM
Release Year
2007
Protein/NA Sequence
Check fasta file
Primary Reference
(2007) Traffic Vol. 8: pp. 904-913
Ligand Properties
Formula
C
4
0
H
5
4
N
1
1
O
1
4
Molecular Weight
912.922
Exact Mass
912.385
No. of atoms
119
No. of bonds
121
Polar Surface Area
431.3
LOGP Value
-6.82 (
Computed with XLOGP3
)
-3.07 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 14
No. of Hydrogen Bond Acceptors: 14
No. of Rotatable Bonds: 36
No. of Nitrogen and Oxygen Atoms: 25
No. of Rings: 3
Canonical SMILES
[NH3+]CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CO)CO)CCC(=O)N)Cc1ccccc1)CO)CC(=O)N)Cc1c[nH]c2c1cccc2
InChI String
InChI=1S/C40H53N11O14/c41-15-33(57)45-26(13-21-16-44-23-9-5-4-8-22(21)23)36(60)48-27(14-32(43)56)37(61)50-28(17-52)38(62)47-25(12-20-6-2-1-3-7-20)35(59)46-24(10-11-31(42)55)34(58)49-29(18-53)39(63)51-30(19-54)40(64)65/h1-9,16,24-30,44,52-54H,10-15,17-19,41H2,(H2,42,55)(H2,43,56)(H,45,57)(H,46,59)(H,47,62)(H,48,60)(H,49,58)(H,50,61)(H,51,63)(H,64,65)/p+1/t24-,25-,26-,27-,28-,29-,30-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q9UJY5
Entrez Gene ID
NCBI Entrez Gene ID:
26088
ASD
Information of known allosteric effects of PDB entries
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times since Nov 2007.
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