Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fk6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 45.A OD2 no hydrogen 2.716 N/A VAL 7.A N SER 3.A O no hydrogen 3.150 N/A ALA 8.A N CYS 4.A O no hydrogen 2.872 N/A SER 9.A N GLY 5.A O no hydrogen 3.014 N/A SER 9.A OG GLY 5.A O no hydrogen 2.949 N/A ALA 10.A N GLN 6.A O no hydrogen 3.070 N/A ILE 11.A N VAL 7.A O no hydrogen 3.046 N/A CYS 14.A N ILE 11.A O no hydrogen 2.716 N/A ILE 15.A N ALA 12.A O no hydrogen 3.301 N/A TYR 17.A OH SER 70.A OG no hydrogen 2.781 N/A ALA 18.A N CYS 14.A O no hydrogen 2.970 N/A ARG 19.A N ILE 15.A O no hydrogen 2.827 N/A ARG 19.A NE SER 61.A O no hydrogen 3.095 N/A GLY 20.A N TYR 17.A O no hydrogen 2.872 N/A GLN 21.A N SER 16.A O no hydrogen 2.865 N/A CYS 29.A N SER 26.A OG no hydrogen 2.974 N/A CYS 30.A N SER 26.A O no hydrogen 2.877 N/A CYS 30.A SG SER 26.A O no hydrogen 3.548 N/A SER 31.A N ALA 27.A O no hydrogen 2.924 N/A GLY 32.A N GLY 28.A O no hydrogen 3.145 N/A VAL 33.A N CYS 29.A O no hydrogen 2.950 N/A ARG 34.A N CYS 30.A O no hydrogen 2.892 N/A ARG 34.A NH2 CYS 75.A O no hydrogen 2.776 N/A SER 35.A N SER 31.A O no hydrogen 2.979 N/A SER 35.A OG SER 31.A O no hydrogen 3.046 N/A LEU 36.A N GLY 32.A O no hydrogen 3.074 N/A ASN 37.A N VAL 33.A O no hydrogen 3.072 N/A ASN 38.A N ARG 34.A O no hydrogen 3.036 N/A ALA 39.A N SER 35.A O no hydrogen 2.956 N/A ALA 40.A N LEU 36.A O no hydrogen 3.054 N/A ARG 41.A N ALA 39.A O no hydrogen 2.933 N/A THR 43.A OG1 ASN 93.A OD1 no hydrogen 2.815 N/A ASP 45.A N THR 42.A OG1 no hydrogen 3.168 N/A ARG 46.A N THR 42.A O no hydrogen 2.976 N/A ARG 46.A NH1 ASN 93.A OD1 no hydrogen 2.738 N/A ARG 46.A NH2 ALA 40.A O no hydrogen 3.379 N/A ARG 47.A N THR 43.A O no hydrogen 2.919 N/A ARG 47.A NE VAL 92.A O no hydrogen 2.536 N/A ARG 47.A NH2 VAL 92.A O no hydrogen 3.191 N/A ALA 48.A N ALA 44.A O no hydrogen 3.145 N/A ALA 49.A N ASP 45.A O no hydrogen 3.075 N/A CYS 50.A N ARG 46.A O no hydrogen 3.022 N/A ASN 51.A N ARG 47.A O no hydrogen 3.107 N/A ASN 51.A ND2 ARG 47.A O no hydrogen 2.984 N/A CYS 52.A N ALA 48.A O no hydrogen 2.956 N/A CYS 52.A SG ALA 48.A O no hydrogen 3.234 N/A LEU 53.A N ALA 49.A O no hydrogen 2.843 N/A LYS 54.A N CYS 50.A O no hydrogen 2.808 N/A LYS 54.A NZ THR 87.A O no hydrogen 2.483 N/A ASN 55.A N ASN 51.A O no hydrogen 3.153 N/A ALA 56.A N CYS 52.A O no hydrogen 2.883 N/A ALA 57.A N LEU 53.A O no hydrogen 2.777 N/A ALA 58.A N LYS 54.A O no hydrogen 3.134 N/A LEU 63.A N VAL 60.A O no hydrogen 3.299 N/A ASN 64.A N ALA 18.A O no hydrogen 2.670 N/A ASN 67.A ND2 TYR 17.A O no hydrogen 3.053 N/A ALA 68.A N ASN 64.A O no hydrogen 2.827 N/A ALA 69.A N ALA 65.A O no hydrogen 3.024 N/A SER 70.A N GLY 66.A O no hydrogen 3.253 N/A SER 70.A N ASN 67.A O no hydrogen 3.166 N/A SER 70.A OG TYR 17.A OH no hydrogen 2.781 N/A SER 70.A OG ASN 67.A O no hydrogen 2.543 N/A SER 73.A OG SER 70.A O no hydrogen 3.404 N/A LYS 74.A N SER 70.A O no hydrogen 2.915 N/A LYS 74.A NZ SER 23.A O no hydrogen 3.547 N/A CYS 75.A N ILE 71.A O no hydrogen 2.967 N/A VAL 77.A N PRO 72.A O no hydrogen 2.753 N/A SER 84.A N THR 87.A OG1 no hydrogen 2.937 N/A SER 86.A N SER 84.A OG no hydrogen 2.871 N/A THR 87.A N SER 84.A O no hydrogen 3.214 N/A THR 87.A OG1 THR 82.A O no hydrogen 2.877 N/A THR 87.A OG1 SER 84.A O no hydrogen 3.110 N/A SER 90.A N ASP 88.A OD2 no hydrogen 3.209 N/A SER 90.A OG ASP 88.A OD2 no hydrogen 2.780 N/A ARG 91.A N ASP 88.A O no hydrogen 3.021 N/A VAL 92.A N CYS 89.A O no hydrogen 3.381 N/A