Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5it3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLU 10.A OE1 no hydrogen 2.915 N/A GLU 10.A N THR 7.A OG1 no hydrogen 3.291 N/A ALA 11.A N THR 7.A O no hydrogen 2.929 N/A ALA 12.A N SER 8.A O no hydrogen 3.294 N/A CYS 13.A N GLU 10.A O no hydrogen 3.104 N/A CYS 13.A SG HIS 77.A NE2 no hydrogen 3.820 N/A PHE 14.A N GLU 10.A O no hydrogen 2.782 N/A PHE 14.A N ALA 11.A O no hydrogen 3.355 N/A ILE 17.A N PHE 14.A O no hydrogen 3.008 N/A ILE 18.A N PHE 14.A O no hydrogen 3.011 N/A SER 19.A N PRO 15.A O no hydrogen 3.160 N/A SER 19.A OG PRO 15.A O no hydrogen 2.546 N/A GLY 20.A N ILE 17.A O no hydrogen 3.093 N/A THR 24.A N PRO 21.A O no hydrogen 3.194 N/A GLN 25.A N PRO 21.A O no hydrogen 3.271 N/A GLN 25.A NE2 GLY 20.A O no hydrogen 3.057 N/A LYS 26.A N GLN 22.A O no hydrogen 2.945 N/A VAL 27.A N GLN 23.A O no hydrogen 3.183 N/A PHE 28.A N THR 24.A O no hydrogen 3.101 N/A LEU 29.A N GLN 25.A O no hydrogen 2.970 N/A PHE 30.A N LYS 26.A O no hydrogen 2.983 N/A ILE 31.A N VAL 27.A O no hydrogen 3.058 N/A ARG 32.A N PHE 28.A O no hydrogen 2.911 N/A ARG 32.A NE GLU 10.A OE2 no hydrogen 2.826 N/A ARG 32.A NH1 PRO 2.A O no hydrogen 2.847 N/A ARG 32.A NH1 ASN 33.A OD1 no hydrogen 2.945 N/A ARG 32.A NH2 ARG 5.A O no hydrogen 2.973 N/A ARG 32.A NH2 GLU 10.A OE1 no hydrogen 2.927 N/A ARG 32.A NH2 GLU 10.A OE2 no hydrogen 3.413 N/A ASN 33.A N LEU 29.A O no hydrogen 2.827 N/A ASN 33.A ND2 HIS 3.A O no hydrogen 3.002 N/A ARG 34.A N PHE 30.A O no hydrogen 2.834 N/A ARG 34.A NH1 GLN 37.A OE1 no hydrogen 3.061 N/A THR 35.A N ILE 31.A O no hydrogen 2.940 N/A THR 35.A OG1 ILE 31.A O no hydrogen 2.751 N/A LEU 36.A N ARG 32.A O no hydrogen 3.045 N/A GLN 37.A N ASN 33.A O no hydrogen 3.016 N/A LEU 38.A N ARG 34.A O no hydrogen 2.928 N/A TRP 39.A N THR 35.A O no hydrogen 3.046 N/A LEU 40.A N LEU 36.A O no hydrogen 2.880 N/A ASP 41.A N GLN 37.A O no hydrogen 3.024 N/A ASN 42.A N TRP 39.A O no hydrogen 2.981 N/A LEU 47.A N ASN 81.A OD1 no hydrogen 2.831 N/A ALA 51.A N THR 48.A OG1 no hydrogen 3.037 N/A THR 52.A N THR 48.A O no hydrogen 3.013 N/A THR 52.A OG1 THR 48.A O no hydrogen 2.874 N/A LEU 53.A N PHE 49.A O no hydrogen 2.963 N/A GLN 54.A N GLU 50.A O no hydrogen 3.109 N/A GLN 55.A N ALA 51.A O no hydrogen 3.186 N/A GLN 55.A N THR 52.A O no hydrogen 3.047 N/A LEU 56.A N LEU 53.A O no hydrogen 3.385 N/A GLU 57.A N GLU 57.A OE1.A no hydrogen 3.031 N/A ASN 61.A N GLU 57.A O no hydrogen 3.324 N/A SER 62.A N PRO 59.A O no hydrogen 2.999 N/A SER 62.A OG PRO 59.A O no hydrogen 2.708 N/A LEU 66.A N ASP 63.A OD1 no hydrogen 3.080 N/A VAL 67.A N ASP 63.A O no hydrogen 3.143 N/A HIS 68.A N THR 64.A O no hydrogen 3.021 N/A ARG 69.A N VAL 65.A O no hydrogen 2.980 N/A ARG 69.A NH1 ASP 16.A OD2 no hydrogen 2.881 N/A ARG 69.A NH2 CYS 13.A O no hydrogen 3.206 N/A ARG 69.A NH2 ASP 16.A OD1 no hydrogen 2.872 N/A VAL 70.A N LEU 66.A O no hydrogen 2.953 N/A HIS 71.A N VAL 67.A O no hydrogen 2.919 N/A HIS 71.A NE2 LEU 47.A O no hydrogen 2.857 N/A SER 72.A N HIS 68.A O no hydrogen 2.882 N/A SER 72.A OG.A HIS 68.A O no hydrogen 2.876 N/A TYR 73.A N ARG 69.A O no hydrogen 2.926 N/A LEU 74.A N VAL 70.A O no hydrogen 2.956 N/A GLU 75.A N HIS 71.A O no hydrogen 2.957 N/A ARG 76.A N SER 72.A O no hydrogen 2.937 N/A ARG 76.A NE SER 72.A OG.B no hydrogen 3.193 N/A HIS 77.A N TYR 73.A O no hydrogen 2.984 N/A GLY 78.A N GLU 75.A O no hydrogen 3.239 N/A LEU 79.A N LEU 74.A O no hydrogen 2.940 N/A ILE 80.A N LEU 74.A O no hydrogen 3.490 N/A ASN 81.A ND2 LEU 47.A O no hydrogen 2.938 N/A ASN 81.A ND2 GLU 75.A OE1 no hydrogen 2.837 N/A ILE 84.A N ASN 81.A O no hydrogen 3.079 N/A