Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ywd_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N VAL 1.A O no hydrogen 3.112 N/A ARG 6.A N GLU 2.A O no hydrogen 3.010 N/A ASN 7.A N ARG 3.A O no hydrogen 2.956 N/A TRP 8.A N GLU 4.A O no hydrogen 3.151 N/A LEU 9.A N LEU 5.A O no hydrogen 2.879 N/A SER 10.A N ARG 6.A O no hydrogen 2.957 N/A SER 10.A OG ARG 6.A O no hydrogen 2.823 N/A GLU 11.A N ASN 7.A O no hydrogen 3.035 N/A VAL 12.A N TRP 8.A O no hydrogen 2.983 N/A LEU 13.A N LEU 9.A O no hydrogen 2.974 N/A SER 14.A N SER 10.A O no hydrogen 3.011 N/A SER 14.A OG SER 10.A O no hydrogen 2.952 N/A LYS 15.A N GLU 11.A O no hydrogen 3.001 N/A ILE 16.A N VAL 12.A O no hydrogen 2.859 N/A ASN 17.A N LEU 13.A O no hydrogen 3.012 N/A ALA 19.A N ILE 16.A O no hydrogen 3.100 N/A LYS 26.A N THR 22.A O no hydrogen 3.175 N/A LYS 26.A NZ ASN 17.A O no hydrogen 2.619 N/A LYS 26.A NZ ASN 17.A OD1 no hydrogen 2.594 N/A LYS 27.A N ASN 23.A O no hydrogen 2.833 N/A ALA 28.A N ASP 24.A O no hydrogen 2.923 N/A ILE 29.A N ILE 25.A O no hydrogen 2.952 N/A SER 30.A N LYS 26.A O no hydrogen 2.846 N/A SER 30.A OG LYS 26.A O no hydrogen 2.176 N/A ASN 31.A N LYS 27.A O no hydrogen 2.994 N/A ASN 31.A ND2 LYS 27.A O no hydrogen 2.895 N/A GLN 32.A N ALA 28.A O no hydrogen 2.963 N/A VAL 33.A N ILE 29.A O no hydrogen 2.915 N/A LEU 34.A N SER 30.A O no hydrogen 2.927 N/A LYS 35.A N ASN 31.A O no hydrogen 2.925 N/A LYS 35.A NZ GLN 32.A OE1 no hydrogen 3.350 N/A VAL 36.A N GLN 32.A O no hydrogen 2.949 N/A ALA 37.A N VAL 33.A O no hydrogen 2.925 N/A GLU 38.A N LEU 34.A O no hydrogen 2.906 N/A GLU 38.A N LYS 35.A O no hydrogen 3.318 N/A GLN 39.A N LYS 35.A O no hydrogen 2.783 N/A GLN 39.A NE2 GLU 54.A OE2 no hydrogen 3.267 N/A LYS 44.A NZ SER 43.A OG no hydrogen 3.188 N/A GLU 49.A N GLU 46.A O no hydrogen 2.877 N/A ARG 50.A N GLU 46.A O no hydrogen 2.713 N/A VAL 51.A N LEU 47.A O no hydrogen 2.777 N/A LYS 53.A N GLU 49.A O no hydrogen 3.022 N/A GLU 54.A N ARG 50.A O no hydrogen 2.799 N/A VAL 55.A N VAL 51.A O no hydrogen 2.948 N/A CYS 56.A N ARG 52.A O no hydrogen 3.302 N/A CYS 56.A SG ARG 52.A O no hydrogen 3.350 N/A SER 57.A N GLU 54.A O no hydrogen 3.275 N/A SER 57.A OG GLU 54.A O no hydrogen 2.578 N/A CYS 59.A N CYS 56.A O no hydrogen 3.281 N/A CYS 59.A SG CYS 56.A O no hydrogen 3.711 N/A SER 60.A OG CYS 59.A O no hydrogen 2.598 N/A ASN 61.A N SER 60.A OG no hydrogen 2.468 N/A TRP 66.A NE1 SER 60.A O no hydrogen 2.844 N/A ALA 67.A N PRO 63.A O no hydrogen 3.071 N/A ILE 68.A N ALA 64.A O no hydrogen 3.428 N/A CYS 69.A N CYS 65.A O no hydrogen 3.003 N/A GLY 70.A N TRP 66.A O no hydrogen 2.949 N/A GLY 71.A N ALA 67.A O no hydrogen 2.957 N/A LEU 72.A N ILE 68.A O no hydrogen 2.892 N/A LEU 73.A N CYS 69.A O no hydrogen 3.118 N/A GLU 74.A N GLY 70.A O no hydrogen 2.960 N/A GLU 74.A N GLY 71.A O no hydrogen 3.335 N/A