Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6w_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLN 3.A O no hydrogen 3.389 N/A VAL 4.A N TYR 65.A O no hydrogen 3.259 N/A GLY 7.A N ASN 69.A O no hydrogen 2.928 N/A VAL 8.A N THR 23.A O no hydrogen 3.518 N/A ALA 9.A N GLU 71.A O no hydrogen 2.893 N/A HIS 10.A N THR 21.A O no hydrogen 2.641 N/A ILE 11.A N MET 73.A O no hydrogen 2.506 N/A HIS 12.A N ILE 19.A O no hydrogen 2.792 N/A ALA 13.A N LYS 75.A O no hydrogen 2.601 N/A SER 14.A N ASN 17.A O no hydrogen 3.005 N/A SER 14.A OG ASN 17.A O no hydrogen 3.192 N/A ASN 16.A N SER 14.A OG no hydrogen 3.084 N/A ASN 17.A N SER 14.A OG no hydrogen 2.982 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.617 N/A ILE 19.A N HIS 12.A O no hydrogen 3.094 N/A VAL 20.A N ALA 33.A O no hydrogen 3.022 N/A THR 21.A N HIS 10.A O no hydrogen 2.844 N/A ILE 22.A N GLY 31.A O no hydrogen 2.675 N/A THR 23.A N VAL 8.A O no hydrogen 3.193 N/A THR 23.A OG1 VAL 8.A O no hydrogen 3.357 N/A THR 23.A OG1 HIS 10.A NE2 no hydrogen 3.371 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.844 N/A ASP 24.A N ASN 28.A O no hydrogen 2.786 N/A GLN 26.A N ASP 24.A OD1 no hydrogen 2.831 N/A GLY 27.A N ASP 24.A O no hydrogen 2.943 N/A LEU 30.A N ILE 22.A O no hydrogen 2.482 N/A GLY 31.A N ILE 22.A O no hydrogen 2.975 N/A ALA 33.A N VAL 20.A O no hydrogen 3.102 N/A ALA 35.A N THR 18.A O no hydrogen 3.147 N/A GLY 37.A N THR 34.A OG1 no hydrogen 3.071 N/A SER 38.A N ALA 35.A O no hydrogen 3.222 N/A SER 38.A OG THR 34.A O no hydrogen 2.781 N/A SER 46.A N SER 43.A O no hydrogen 3.154 N/A SER 46.A OG GLY 42.A O no hydrogen 2.668 N/A SER 46.A OG SER 43.A O no hydrogen 2.659 N/A THR 47.A N ARG 44.A O no hydrogen 3.012 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.357 N/A ALA 51.A N THR 47.A O no hydrogen 3.305 N/A GLN 52.A N PRO 48.A O no hydrogen 2.955 N/A GLN 52.A NE2 GLU 56.A OE2 no hydrogen 3.500 N/A VAL 53.A N PHE 49.A O no hydrogen 2.941 N/A ALA 54.A N ALA 50.A O no hydrogen 2.890 N/A ALA 55.A N ALA 51.A O no hydrogen 2.920 N/A GLU 56.A N GLN 52.A O no hydrogen 3.012 N/A ARG 57.A N VAL 53.A O no hydrogen 2.881 N/A ARG 57.A NH2 GLY 37.A O no hydrogen 2.388 N/A CYS 58.A N ALA 54.A O no hydrogen 2.902 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.324 N/A CYS 58.A SG GLY 31.A O no hydrogen 3.566 N/A ALA 59.A N ALA 55.A O no hydrogen 2.930 N/A ASP 60.A N GLU 56.A O no hydrogen 2.905 N/A ALA 61.A N ARG 57.A O no hydrogen 2.887 N/A VAL 62.A N CYS 58.A O no hydrogen 3.109 N/A VAL 62.A N ALA 59.A O no hydrogen 3.027 N/A LYS 63.A N ASP 60.A O no hydrogen 3.225 N/A LYS 63.A NZ LYS 63.A O no hydrogen 3.317 N/A TYR 65.A N VAL 62.A O no hydrogen 3.374 N/A GLY 66.A N LYS 63.A O no hydrogen 3.255 N/A LYS 68.A N SER 5.A O no hydrogen 3.413 N/A LYS 68.A NZ GLY 66.A O no hydrogen 3.343 N/A LEU 70.A N ARG 94.A O no hydrogen 3.209 N/A GLU 71.A N GLY 7.A O no hydrogen 3.105 N/A MET 73.A N ALA 9.A O no hydrogen 2.941 N/A VAL 74.A N THR 99.A O no hydrogen 3.185 N/A LYS 75.A N ILE 11.A O no hydrogen 2.604 N/A GLY 78.A N ALA 13.A O no hydrogen 3.120 N/A ARG 81.A NH1 GLY 76.A O no hydrogen 2.611 N/A ARG 81.A NH2 ASP 100.A OD2 no hydrogen 2.300 N/A ARG 86.A N GLU 82.A O no hydrogen 2.942 N/A ALA 87.A N SER 83.A O no hydrogen 2.895 N/A LEU 88.A N THR 84.A O no hydrogen 2.938 N/A ASN 89.A N ILE 85.A O no hydrogen 2.904 N/A ALA 90.A N ARG 86.A O no hydrogen 2.871 N/A ALA 91.A N ALA 87.A O no hydrogen 2.913 N/A GLY 92.A N ASN 89.A O no hydrogen 3.250 N/A ARG 94.A N LYS 68.A O no hydrogen 2.586 N/A THR 96.A N LEU 70.A O no hydrogen 3.066 N/A THR 96.A OG1 ASN 97.A OD1 no hydrogen 3.558 N/A THR 99.A N VAL 72.A O no hydrogen 2.731 N/A VAL 101.A N VAL 74.A O no hydrogen 2.946 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.023 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.414 N/A