Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f3h_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N ARG 12.A O no hydrogen 3.255 N/A GLU 7.A N ASP 6.A OD1 no hydrogen 2.779 N/A CYS 10.A SG GLY 102.A O no hydrogen 3.221 N/A CYS 11.A N SER 39.A O no hydrogen 3.176 N/A CYS 11.A SG ARG 12.A O no hydrogen 3.995 N/A ARG 12.A N LEU 3.A O no hydrogen 2.796 N/A ARG 12.A NH1 ASP 99.A O no hydrogen 2.630 N/A TYR 13.A N TYR 37.A O no hydrogen 3.009 N/A VAL 17.A N TYR 33.A O no hydrogen 2.777 N/A PHE 19.A N LYS 31.A O no hydrogen 2.896 N/A GLU 20.A N ASP 18.A OD1 no hydrogen 3.201 N/A PHE 22.A N ASP 18.A O no hydrogen 3.225 N/A GLY 23.A N PHE 19.A O no hydrogen 3.075 N/A TRP 24.A N PHE 19.A O no hydrogen 2.824 N/A ILE 27.A N TRP 24.A O no hydrogen 3.392 N/A ILE 28.A N LEU 80.A O no hydrogen 2.770 N/A ALA 29.A N LEU 80.A O no hydrogen 2.986 N/A TYR 33.A N VAL 17.A O no hydrogen 3.163 N/A TYR 33.A OH MET 96.A O no hydrogen 2.944 N/A ALA 35.A N LEU 15.A O no hydrogen 2.807 N/A ASN 36.A N LEU 15.A O no hydrogen 2.984 N/A TYR 37.A N TYR 13.A O no hydrogen 3.069 N/A SER 39.A N CYS 11.A O no hydrogen 3.209 N/A GLU 41.A N SER 8.A O no hydrogen 3.348 N/A THR 53.A N LYS 49.A O no hydrogen 3.185 N/A HIS 54.A N TYR 50.A O no hydrogen 2.840 N/A LEU 55.A N PRO 51.A O no hydrogen 2.931 N/A VAL 56.A N THR 53.A O no hydrogen 3.123 N/A ALA 59.A N LEU 55.A O no hydrogen 3.355 N/A ASN 60.A N VAL 56.A O no hydrogen 3.029 N/A GLY 63.A N ASN 60.A O no hydrogen 2.847 N/A SER 64.A OG GLY 66.A O no hydrogen 2.743 N/A CYS 68.A N SER 104.A OG no hydrogen 2.730 N/A THR 70.A N GLY 102.A O no hydrogen 3.460 N/A THR 72.A N ARG 100.A O no hydrogen 2.928 N/A LYS 73.A NZ ASP 99.A OD2 no hydrogen 2.932 N/A SER 75.A N VAL 97.A O no hydrogen 2.994 N/A SER 75.A OG ASP 99.A OD2 no hydrogen 3.164 N/A ILE 77.A N ILE 93.A O no hydrogen 3.039 N/A MET 79.A N GLY 91.A O no hydrogen 2.869 N/A LEU 80.A N ALA 29.A O no hydrogen 2.745 N/A TYR 81.A N ILE 89.A O no hydrogen 2.979 N/A PHE 82.A N TRP 26.A O no hydrogen 2.656 N/A ASN 83.A N GLN 87.A O no hydrogen 2.951 N/A GLU 86.A N ASN 83.A O no hydrogen 3.304 N/A GLN 87.A N ASN 83.A OD1 no hydrogen 2.979 N/A ILE 89.A N TYR 81.A O no hydrogen 2.864 N/A GLY 91.A N MET 79.A O no hydrogen 2.995 N/A ILE 93.A N ILE 77.A O no hydrogen 2.920 N/A MET 96.A N SER 75.A O no hydrogen 3.434 N/A VAL 97.A N SER 75.A O no hydrogen 3.002 N/A VAL 98.A N ALA 35.A O no hydrogen 2.886 N/A ASP 99.A N LYS 73.A O no hydrogen 2.911 N/A ARG 100.A N LYS 73.A O no hydrogen 3.348 N/A CYS 101.A SG TYR 37.A O no hydrogen 3.908 N/A GLY 102.A N THR 70.A O no hydrogen 3.478 N/A SER 104.A N CYS 68.A O no hydrogen 3.167 N/A SER 104.A OG CYS 68.A O no hydrogen 3.506 N/A