Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ui0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N GLU 36.A O no hydrogen 2.949 N/A LYS 5.A N HIS 34.A O no hydrogen 3.015 N/A LYS 5.A NZ SER 2.A OG no hydrogen 3.228 N/A LYS 5.A NZ SER 3.A O no hydrogen 3.398 N/A ARG 6.A NH1 VAL 95.A O no hydrogen 2.755 N/A HIS 7.A N TYR 32.A O no hydrogen 2.749 N/A HIS 7.A NE2 HIS 34.A O no hydrogen 3.282 N/A VAL 11.A N TYR 28.A O no hydrogen 2.714 N/A PHE 13.A N PRO 26.A O no hydrogen 2.896 N/A SER 14.A N ASP 12.A OD1 no hydrogen 2.974 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.738 N/A ASP 15.A N ASP 12.A O no hydrogen 2.932 N/A ASP 15.A N ASP 12.A OD1 no hydrogen 3.244 N/A GLY 17.A N SER 14.A O no hydrogen 3.171 N/A TRP 18.A N PHE 13.A O no hydrogen 2.754 N/A TRP 21.A N TRP 18.A O no hydrogen 3.252 N/A ILE 22.A N TRP 18.A O no hydrogen 3.001 N/A VAL 23.A N LEU 77.A O no hydrogen 2.720 N/A ALA 24.A N LEU 77.A O no hydrogen 3.458 N/A TYR 28.A N VAL 11.A O no hydrogen 3.020 N/A TYR 28.A OH MET 93.A O no hydrogen 2.701 N/A ALA 30.A N LEU 9.A O no hydrogen 2.867 N/A PHE 31.A N LEU 9.A O no hydrogen 3.222 N/A TYR 32.A N HIS 7.A O no hydrogen 2.980 N/A HIS 34.A N LYS 5.A O no hydrogen 3.008 N/A GLU 36.A N SER 2.A O no hydrogen 3.101 N/A CYS 37.A SG ALA 64.A O no hydrogen 3.576 N/A ASN 43.A ND2 THR 69.A OG1 no hydrogen 3.380 N/A SER 44.A OG LEU 42.A O no hydrogen 3.551 N/A ALA 48.A N THR 45.A OG1 no hydrogen 3.011 N/A ILE 49.A N THR 45.A O no hydrogen 3.114 N/A VAL 50.A N ASN 46.A O no hydrogen 3.047 N/A GLN 51.A N HIS 47.A O no hydrogen 2.777 N/A GLN 51.A NE2 PRO 62.A O no hydrogen 2.780 N/A THR 52.A N ALA 48.A O no hydrogen 3.099 N/A THR 52.A OG1 ALA 48.A O no hydrogen 3.117 N/A LEU 53.A N ILE 49.A O no hydrogen 3.112 N/A VAL 54.A N VAL 50.A O no hydrogen 2.803 N/A ASN 55.A N GLN 51.A O no hydrogen 2.815 N/A ASN 55.A ND2 ILE 61.A O no hydrogen 2.780 N/A SER 56.A N THR 52.A O no hydrogen 3.184 N/A SER 56.A OG LEU 53.A O no hydrogen 2.724 N/A VAL 57.A N VAL 54.A O no hydrogen 3.002 N/A ASN 58.A N VAL 54.A O no hydrogen 2.728 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 3.067 N/A ILE 61.A N ASN 58.A O no hydrogen 3.070 N/A LYS 63.A NZ CYS 37.A O no hydrogen 3.432 N/A CYS 65.A N ARG 101.A OXT no hydrogen 2.764 N/A VAL 67.A N GLY 99.A O no hydrogen 2.803 N/A THR 69.A N GLY 97.A O no hydrogen 2.728 N/A THR 69.A OG1 GLU 70.A OE1 no hydrogen 3.180 N/A THR 69.A OG1 GLU 70.A OE2 no hydrogen 3.395 N/A THR 69.A OG1 GLY 97.A O no hydrogen 3.470 N/A GLU 70.A N GLY 97.A O no hydrogen 3.337 N/A SER 72.A N VAL 94.A O no hydrogen 2.860 N/A SER 72.A OG GLU 96.A OE2 no hydrogen 2.822 N/A ILE 74.A N TYR 90.A O no hydrogen 3.054 N/A MET 76.A N LYS 88.A O no hydrogen 2.915 N/A LEU 77.A N ALA 24.A O no hydrogen 2.845 N/A TYR 78.A N VAL 86.A O no hydrogen 3.006 N/A ASP 80.A N LYS 84.A O no hydrogen 3.010 N/A GLU 83.A N ASP 80.A O no hydrogen 2.929 N/A LYS 84.A N ASP 80.A OD1 no hydrogen 3.015 N/A VAL 86.A N TYR 78.A O no hydrogen 2.821 N/A LYS 88.A N MET 76.A O no hydrogen 3.015 N/A TYR 90.A N ILE 74.A O no hydrogen 2.781 N/A MET 93.A N SER 72.A O no hydrogen 2.941 N/A VAL 94.A N SER 72.A O no hydrogen 3.016 N/A VAL 95.A N ALA 30.A O no hydrogen 2.952 N/A GLU 96.A N GLU 70.A O no hydrogen 2.739 N/A GLY 97.A N GLU 70.A O no hydrogen 3.090 N/A GLY 99.A N VAL 67.A O no hydrogen 2.892 N/A CYS 100.A N ASN 43.A O no hydrogen 2.895 N/A ARG 101.A N CYS 65.A O no hydrogen 2.868 N/A