Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wyk_SO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A OG ASN 13.A OD1 no hydrogen 2.268 N/A SER 22.A OG ILE 58.A O no hydrogen 2.313 N/A SER 22.A OG THR 59.A OG1 no hydrogen 3.397 N/A GLU 23.A N SER 21.A OG no hydrogen 3.248 N/A VAL 25.A N SER 22.A O no hydrogen 2.855 N/A ILE 26.A N SER 22.A O no hydrogen 2.567 N/A GLU 27.A N GLU 23.A O no hydrogen 3.365 N/A ILE 29.A N VAL 25.A O no hydrogen 2.761 N/A LYS 31.A N GLU 27.A O no hydrogen 3.489 N/A LYS 31.A NZ GLN 28.A OE1 no hydrogen 3.135 N/A TYR 32.A N GLN 28.A O no hydrogen 3.394 N/A ALA 33.A N ILE 29.A O no hydrogen 2.615 N/A ARG 34.A N VAL 30.A O no hydrogen 2.567 N/A ARG 34.A NE ARG 34.A O no hydrogen 3.211 N/A LYS 35.A N LYS 31.A O no hydrogen 2.976 N/A GLY 36.A N ALA 33.A O no hydrogen 3.328 N/A THR 38.A OG1 TYR 82.A OH no hydrogen 3.094 N/A SER 40.A N GLU 78.A OE1 no hydrogen 2.719 N/A SER 40.A OG GLU 78.A OE2 no hydrogen 2.890 N/A ILE 42.A N THR 38.A O no hydrogen 2.944 N/A VAL 44.A N SER 40.A O no hydrogen 3.163 N/A LEU 45.A N GLN 41.A O no hydrogen 2.917 N/A LEU 46.A N ILE 42.A O no hydrogen 2.666 N/A ALA 49.A N LEU 45.A O no hydrogen 3.385 N/A ALA 55.A N GLN 54.A OE1 no hydrogen 3.023 N/A VAL 57.A N GLN 54.A O no hydrogen 2.968 N/A THR 59.A N ALA 55.A O no hydrogen 3.282 N/A THR 59.A OG1 SER 22.A OG no hydrogen 3.397 N/A ARG 65.A N LYS 62.A O no hydrogen 3.119 N/A ILE 66.A N LYS 62.A O no hydrogen 3.303 N/A LEU 67.A N ILE 63.A O no hydrogen 3.331 N/A LYS 68.A N MET 64.A O no hydrogen 2.902 N/A SER 69.A N ARG 65.A O no hydrogen 2.721 N/A SER 69.A OG ARG 65.A O no hydrogen 3.019 N/A ASN 70.A N ILE 66.A O no hydrogen 3.097 N/A LEU 72.A N LEU 67.A O no hydrogen 2.610 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.700 N/A LEU 80.A N PRO 77.A O no hydrogen 3.224 N/A ILE 84.A N LEU 80.A O no hydrogen 2.949 N/A LYS 85.A N TYR 81.A O no hydrogen 2.969 N/A LYS 86.A N TYR 82.A O no hydrogen 2.659 N/A ALA 87.A N LEU 83.A O no hydrogen 3.243 N/A VAL 88.A N ILE 84.A O no hydrogen 3.128 N/A SER 89.A N LYS 85.A O no hydrogen 3.280 N/A VAL 90.A N LYS 86.A O no hydrogen 3.140 N/A ARG 91.A N ALA 87.A O no hydrogen 3.321 N/A LYS 92.A N VAL 88.A O no hydrogen 2.612 N/A HIS 93.A N SER 89.A O no hydrogen 2.883 N/A LEU 94.A N VAL 90.A O no hydrogen 2.769 N/A GLU 95.A N ARG 91.A O no hydrogen 2.770 N/A ARG 96.A NE LYS 92.A O no hydrogen 3.373 N/A ASN 97.A ND2 HIS 93.A O no hydrogen 3.540 N/A LYS 101.A N LYS 99.A O no hydrogen 2.710 N/A ALA 103.A N ASP 100.A O no hydrogen 3.190 N/A ALA 103.A N ASP 100.A OD1 no hydrogen 3.261 N/A LYS 104.A N LYS 101.A O no hydrogen 3.275 N/A ARG 106.A N ALA 103.A O no hydrogen 2.918 N/A ILE 110.A N ARG 106.A O no hydrogen 3.292 N/A GLU 111.A N LEU 107.A O no hydrogen 2.792 N/A SER 112.A N ILE 108.A O no hydrogen 2.828 N/A SER 112.A OG ILE 108.A O no hydrogen 3.052 N/A ARG 113.A NE LEU 109.A O no hydrogen 3.024 N/A ILE 114.A N ILE 110.A O no hydrogen 3.115 N/A HIS 115.A N GLU 111.A O no hydrogen 2.826 N/A HIS 115.A ND1 GLU 111.A O no hydrogen 2.538 N/A ARG 116.A N SER 112.A O no hydrogen 3.128 N/A LEU 117.A N ARG 113.A O no hydrogen 3.210 N/A ALA 118.A N ILE 114.A O no hydrogen 2.878 N/A ARG 119.A N HIS 115.A O no hydrogen 3.165 N/A TYR 121.A N LEU 117.A O no hydrogen 3.228 N/A TYR 121.A OH ASP 79.A OD1 no hydrogen 3.265 N/A TYR 121.A OH ASP 79.A OD2 no hydrogen 2.747 N/A ARG 122.A N ALA 118.A O no hydrogen 3.202 N/A ARG 122.A NE ALA 118.A O no hydrogen 3.108 N/A THR 123.A N ARG 119.A O no hydrogen 3.178 N/A THR 123.A OG1 ARG 119.A O no hydrogen 2.392 N/A VAL 124.A N TYR 120.A O no hydrogen 2.926 N/A VAL 126.A N TYR 121.A O no hydrogen 3.202 N/A