Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xiu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLN 62.A O no hydrogen 2.919 N/A ASN 4.A ND2 ILE 34.A O no hydrogen 3.012 N/A ASN 5.A N ILE 60.A O no hydrogen 2.822 N/A ASN 5.A ND2 ASP 59.A O no hydrogen 2.955 N/A LEU 6.A N ASN 4.A OD1 no hydrogen 2.949 N/A LYS 7.A NZ.A GLU 11.A OE2.B no hydrogen 2.790 N/A LYS 7.A NZ.B GLU 11.A OE1.A no hydrogen 2.723 N/A LYS 7.A NZ.B GLU 11.A OE1.B no hydrogen 3.345 N/A ILE 9.A N ASN 5.A O no hydrogen 3.052 N/A ARG 10.A N LEU 6.A O no hydrogen 2.865 N/A ARG 10.A NE GLU 35.A OE1 no hydrogen 2.648 N/A ARG 10.A NH1 ILE 15.A O no hydrogen 2.795 N/A ARG 10.A NH2 GLU 11.A OE2.B no hydrogen 2.989 N/A ARG 10.A NH2 GLU 35.A OE1 no hydrogen 3.445 N/A ARG 10.A NH2 GLU 35.A OE2 no hydrogen 2.859 N/A GLU 11.A N LYS 7.A O no hydrogen 2.882 N/A LYS 12.A N LEU 8.A O no hydrogen 2.939 N/A LYS 13.A N ILE 9.A O no hydrogen 3.088 N/A LYS 13.A NZ LEU 53.A O no hydrogen 2.988 N/A LYS 14.A N GLU 11.A O no hydrogen 2.964 N/A ILE 15.A N ARG 10.A O no hydrogen 3.075 N/A SER 16.A N GLU 19.A OE1 no hydrogen 3.296 N/A SER 16.A OG SER 18.A OG no hydrogen 3.381 N/A GLN 17.A NE2 ASN 32.A OD1 no hydrogen 2.988 N/A GLN 17.A NE2 GLU 35.A OE2 no hydrogen 2.906 N/A SER 18.A OG SER 16.A OG no hydrogen 3.381 N/A LEU 20.A N SER 16.A O no hydrogen 3.002 N/A ALA 21.A N GLN 17.A O no hydrogen 2.893 N/A ALA 22.A N SER 18.A O no hydrogen 2.938 N/A LEU 23.A N GLU 19.A O no hydrogen 3.109 N/A LEU 24.A N LEU 20.A O no hydrogen 2.969 N/A GLU 25.A N ALA 22.A O no hydrogen 3.253 N/A VAL 26.A N ALA 21.A O no hydrogen 3.072 N/A SER 27.A OG THR 30.A OG1 no hydrogen 2.999 N/A ARG 28.A NE GLN 17.A OE1 no hydrogen 2.907 N/A ARG 28.A NH2 GLN 17.A OE1 no hydrogen 3.487 N/A THR 30.A N SER 27.A OG no hydrogen 3.024 N/A THR 30.A OG1 SER 27.A OG no hydrogen 2.999 N/A ILE 31.A N SER 27.A O no hydrogen 3.316 N/A ASN 32.A N ARG 28.A O no hydrogen 2.860 N/A GLY 33.A N GLN 29.A O no hydrogen 2.808 N/A ILE 34.A N THR 30.A O no hydrogen 3.120 N/A GLU 35.A N ILE 31.A O no hydrogen 3.169 N/A LYS 36.A N ASN 32.A O no hydrogen 2.895 N/A LYS 36.A NZ ASN 32.A OD1 no hydrogen 3.267 N/A ASN 37.A N ILE 34.A O no hydrogen 3.042 N/A LYS 38.A N GLY 33.A O no hydrogen 2.822 N/A TYR 39.A N.A GLY 33.A O no hydrogen 3.350 N/A LEU 45.A N SER 42.A OG no hydrogen 2.977 N/A ALA 46.A N SER 42.A O no hydrogen 2.913 N/A LEU 47.A N LEU 43.A O no hydrogen 2.912 N/A LYS 48.A N GLN 44.A O no hydrogen 2.920 N/A LYS 48.A NZ LEU 24.A O no hydrogen 2.804 N/A ILE 49.A N LEU 45.A O no hydrogen 2.866 N/A ALA 50.A N ALA 46.A O no hydrogen 3.015 N/A TYR 51.A N LEU 47.A O no hydrogen 2.866 N/A TYR 52.A N LYS 48.A O no hydrogen 3.038 N/A LEU 53.A N ILE 49.A O no hydrogen 2.841 N/A ASN 54.A N TYR 51.A O no hydrogen 3.347 N/A CYS 55.A N.B ALA 50.A O no hydrogen 3.405 N/A CYS 55.A SG.A LEU 53.A O no hydrogen 3.558 N/A CYS 55.A SG.B PRO 56.A O no hydrogen 3.649 N/A CYS 55.A SG.B ASP 59.A OD2 no hydrogen 3.227 N/A GLU 58.A N GLU 58.A OE2 no hydrogen 2.737 N/A ASP 59.A N PRO 56.A O no hydrogen 2.827 N/A ILE 60.A N LEU 57.A O no hydrogen 2.941 N/A PHE 61.A N LEU 57.A O no hydrogen 2.912 N/A GLN 62.A N ILE 3.A O no hydrogen 2.811 N/A GLN 62.A NE2 GLU 58.A O no hydrogen 3.043 N/A GLN 64.A N MET 1.A O no hydrogen 2.947 N/A GLN 64.A NE2 GLN 62.A O no hydrogen 3.191 N/A