Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vqx_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLN 4.A O no hydrogen 3.220 N/A ALA 5.A N SER 1.A O no hydrogen 3.114 N/A ARG 6.A N ILE 2.A O no hydrogen 2.892 N/A LYS 7.A N ALA 3.A O no hydrogen 2.920 N/A LEU 8.A N GLN 4.A O no hydrogen 2.925 N/A VAL 9.A N ALA 5.A O no hydrogen 2.888 N/A GLU 10.A N ARG 6.A O no hydrogen 2.912 N/A GLN 11.A N LYS 7.A O no hydrogen 2.926 N/A GLN 11.A NE2 GLU 15.A OE2 no hydrogen 3.476 N/A LEU 12.A N LEU 8.A O no hydrogen 2.891 N/A LYS 13.A N VAL 9.A O no hydrogen 2.896 N/A MET 14.A N GLU 10.A O no hydrogen 2.913 N/A GLU 15.A N GLN 11.A O no hydrogen 2.891 N/A ALA 16.A N LEU 12.A O no hydrogen 2.916 N/A ASN 17.A N LYS 13.A O no hydrogen 3.297 N/A ASN 17.A ND2 LYS 13.A O no hydrogen 3.113 N/A LYS 22.A NZ SER 24.A OG no hydrogen 2.830 N/A ALA 26.A N LYS 22.A O no hydrogen 3.278 N/A ALA 27.A N VAL 23.A O no hydrogen 2.889 N/A ALA 28.A N SER 24.A O no hydrogen 2.911 N/A ASP 29.A N LYS 25.A O no hydrogen 2.906 N/A LEU 30.A N ALA 26.A O no hydrogen 2.939 N/A MET 31.A N ALA 27.A O no hydrogen 2.938 N/A ALA 32.A N ALA 28.A O no hydrogen 2.860 N/A TYR 33.A N ASP 29.A O no hydrogen 2.935 N/A CYS 34.A N LEU 30.A O no hydrogen 2.944 N/A CYS 34.A SG LEU 30.A O no hydrogen 3.515 N/A GLU 35.A N MET 31.A O no hydrogen 2.933 N/A ALA 36.A N ALA 32.A O no hydrogen 2.908 N/A HIS 37.A N TYR 33.A O no hydrogen 3.230 N/A ASP 41.A N ALA 38.A O no hydrogen 3.314 N/A LEU 43.A N ASP 41.A OD1 no hydrogen 3.361 N/A THR 45.A N ASP 41.A O no hydrogen 3.175 N/A THR 45.A OG1 ASP 41.A O no hydrogen 3.355 N/A SER 50.A OG GLU 51.A OE1 no hydrogen 2.324 N/A GLU 51.A N PRO 48.A O no hydrogen 3.250 N/A ARG 55.A NH1 ASN 52.A O no hydrogen 2.512 N/A