Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wuw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N HIS 30.A O no hydrogen 2.857 N/A ARG 2.A NH1 ASP 58.A O no hydrogen 2.809 N/A THR 3.A OG1 THR 85.A OG1 no hydrogen 3.100 N/A LYS 5.A N SER 27.A O no hydrogen 2.809 N/A GLN 7.A N TYR 25.A O no hydrogen 2.932 N/A TYR 9.A N ASN 23.A O no hydrogen 2.972 N/A SER 10.A OG HIS 12.A O no hydrogen 2.602 N/A ARG 11.A N PHE 21.A O no hydrogen 2.912 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.237 N/A GLY 17.A N PRO 71.A O no hydrogen 2.853 N/A LYS 18.A N GLU 15.A O no hydrogen 2.879 N/A ASN 20.A N PHE 69.A O no hydrogen 2.882 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.893 N/A PHE 21.A N ASN 20.A OD1 no hydrogen 2.447 N/A LEU 22.A N THR 67.A O no hydrogen 2.836 N/A ASN 23.A N TYR 9.A O no hydrogen 2.791 N/A CYS 24.A N TYR 65.A O no hydrogen 2.849 N/A TYR 25.A N GLN 7.A O no hydrogen 2.860 N/A VAL 26.A N LEU 63.A O no hydrogen 2.916 N/A SER 27.A N LYS 5.A O no hydrogen 2.986 N/A HIS 30.A N ARG 2.A O no hydrogen 2.972 N/A GLU 35.A N ASN 82.A O no hydrogen 2.981 N/A ASP 37.A N ARG 80.A O no hydrogen 2.928 N/A LEU 39.A N ALA 78.A O no hydrogen 2.856 N/A LYS 40.A N GLU 43.A O no hydrogen 2.694 N/A ASN 41.A N GLU 76.A O no hydrogen 2.887 N/A GLU 43.A N LYS 40.A O no hydrogen 2.993 N/A ILE 45.A N LEU 38.A O no hydrogen 2.876 N/A VAL 48.A N GLU 46.A O no hydrogen 2.965 N/A GLU 49.A N TYR 66.A O no hydrogen 3.112 N/A SER 51.A N LEU 64.A O no hydrogen 2.936 N/A SER 56.A N SER 60.A O no hydrogen 2.840 N/A TRP 59.A N SER 56.A O no hydrogen 2.814 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.912 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.516 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.483 N/A PHE 61.A N PHE 29.A O no hydrogen 2.872 N/A TYR 62.A N SER 54.A O no hydrogen 3.051 N/A LEU 63.A N VAL 26.A O no hydrogen 2.877 N/A LEU 64.A N SER 51.A OG no hydrogen 3.012 N/A TYR 65.A N CYS 24.A O no hydrogen 2.888 N/A TYR 66.A N GLU 49.A O no hydrogen 2.818 N/A THR 67.A N LEU 22.A O no hydrogen 2.957 N/A PHE 69.A N ASN 20.A O no hydrogen 2.933 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 2.673 N/A ALA 78.A N LEU 39.A O no hydrogen 2.971 N/A CYS 79.A N VAL 92.A O no hydrogen 2.883 N/A CYS 79.A SG ASP 37.A O no hydrogen 3.769 N/A ARG 80.A N ASP 37.A O no hydrogen 2.862 N/A ARG 80.A NH2 ASP 37.A OD2 no hydrogen 3.248 N/A VAL 81.A N LYS 90.A O no hydrogen 2.945 N/A ASN 82.A N GLU 35.A O no hydrogen 2.907 N/A HIS 83.A N ASN 82.A OD1 no hydrogen 2.807 N/A HIS 83.A ND1 THR 85.A OG1 no hydrogen 2.605 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.911 N/A THR 85.A N HIS 83.A ND1 no hydrogen 3.219 N/A THR 85.A OG1 THR 3.A OG1 no hydrogen 3.100 N/A THR 85.A OG1 HIS 83.A ND1 no hydrogen 2.605 N/A LEU 86.A N HIS 83.A O no hydrogen 2.843 N/A LYS 90.A N VAL 81.A O no hydrogen 2.955 N/A VAL 92.A N CYS 79.A O no hydrogen 2.895 N/A TRP 94.A N TYR 77.A O no hydrogen 2.700 N/A ARG 96.A NH2 ASN 16.A OD1 no hydrogen 2.911 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 3.314 N/A MET 98.A N ASP 95.A O no hydrogen 2.824 N/A