Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yex_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 ASN 2.A OD1 no hydrogen 2.729 N/A LEU 6.A N ASN 2.A O no hydrogen 2.962 N/A ILE 7.A N LYS 3.A O no hydrogen 3.099 N/A ASP 8.A N THR 4.A O no hydrogen 3.281 N/A VAL 9.A N GLN 5.A O no hydrogen 3.346 N/A ILE 10.A N LEU 6.A O no hydrogen 3.009 N/A ALA 11.A N ILE 7.A O no hydrogen 2.769 N/A GLU 12.A N ASP 8.A O no hydrogen 2.913 N/A LYS 13.A N VAL 9.A O no hydrogen 2.841 N/A ALA 14.A N ILE 10.A O no hydrogen 2.895 N/A GLU 15.A N GLU 12.A O no hydrogen 3.375 N/A LEU 16.A N ALA 11.A O no hydrogen 3.044 N/A SER 17.A OG THR 19.A OG1 no hydrogen 2.900 N/A THR 19.A OG1 SER 17.A OG no hydrogen 2.900 N/A GLN 20.A N SER 17.A OG no hydrogen 3.238 N/A GLN 20.A NE2 SER 17.A OG no hydrogen 3.232 N/A ALA 21.A N SER 17.A O no hydrogen 2.771 N/A LYS 22.A N LYS 18.A O no hydrogen 2.950 N/A LYS 22.A NZ GLU 26.A OE2 no hydrogen 3.311 N/A ALA 23.A N THR 19.A O no hydrogen 3.219 N/A ALA 24.A N GLN 20.A O no hydrogen 2.921 N/A LEU 25.A N ALA 21.A O no hydrogen 3.069 N/A GLU 26.A N LYS 22.A O no hydrogen 2.932 N/A SER 27.A N ALA 23.A O no hydrogen 2.814 N/A SER 27.A OG ALA 23.A O no hydrogen 2.634 N/A THR 28.A N ALA 24.A O no hydrogen 2.936 N/A THR 28.A OG1 ALA 24.A O no hydrogen 2.713 N/A LEU 29.A N LEU 25.A O no hydrogen 3.131 N/A ALA 30.A N GLU 26.A O no hydrogen 3.021 N/A ALA 31.A N SER 27.A O no hydrogen 2.941 N/A ILE 32.A N THR 28.A O no hydrogen 2.910 N/A THR 33.A N LEU 29.A O no hydrogen 3.007 N/A THR 33.A OG1 LEU 29.A O no hydrogen 2.719 N/A GLU 34.A N ALA 30.A O no hydrogen 2.802 N/A SER 35.A N ALA 31.A O no hydrogen 2.886 N/A SER 35.A OG ASP 40.A O no hydrogen 2.894 N/A LEU 36.A N ILE 32.A O no hydrogen 2.978 N/A LYS 37.A N THR 33.A O no hydrogen 2.873 N/A GLU 38.A N GLU 34.A O no hydrogen 3.064 N/A GLY 39.A N LEU 36.A O no hydrogen 3.006 N/A VAL 42.A N PHE 50.A O no hydrogen 2.677 N/A LEU 44.A N GLY 48.A O no hydrogen 2.857 N/A GLY 48.A N LEU 44.A O no hydrogen 2.776 N/A THR 49.A N VAL 60.A O no hydrogen 2.717 N/A PHE 50.A N VAL 42.A O no hydrogen 2.802 N/A LYS 51.A N ALA 58.A O no hydrogen 2.841 N/A ASN 53.A N VAL 56.A O no hydrogen 2.745 N/A HIS 54.A ND1 ASN 55.A OD1 no hydrogen 2.736 N/A VAL 56.A N ASN 53.A O no hydrogen 2.784 N/A ALA 58.A N LYS 51.A O no hydrogen 2.803 N/A VAL 60.A N THR 49.A O no hydrogen 2.883 N/A GLY 62.A N PHE 47.A O no hydrogen 2.796 N/A LYS 63.A NZ ASP 67.A OD2 no hydrogen 2.793 N/A LYS 66.A N GLY 62.A O no hydrogen 3.231 N/A ASP 67.A N LYS 63.A O no hydrogen 2.862 N/A ALA 68.A N ALA 64.A O no hydrogen 3.038 N/A VAL 69.A N LYS 66.A O no hydrogen 3.371 N/A LYS 70.A N LYS 66.A O no hydrogen 3.207 N/A