Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t8b_18.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N LEU 60.A O no hydrogen 3.050 N/A ALA 9.A N HIS 6.A ND1 no hydrogen 3.105 N/A LYS 10.A N HIS 6.A O no hydrogen 3.146 N/A LYS 11.A N LYS 7.A O no hydrogen 2.885 N/A ARG 12.A N ALA 9.A O no hydrogen 3.116 N/A ARG 12.A NH1 GLY 8.A O no hydrogen 3.211 N/A LYS 14.A N VAL 22.A O no hydrogen 3.021 N/A THR 16.A N LYS 20.A O no hydrogen 2.638 N/A THR 16.A OG1 LYS 20.A O no hydrogen 3.241 N/A GLY 19.A N THR 16.A O no hydrogen 3.270 N/A LYS 20.A N THR 16.A OG1 no hydrogen 3.008 N/A VAL 22.A N LYS 14.A O no hydrogen 2.862 N/A ALA 23.A N PHE 47.A O no hydrogen 2.905 N/A LYS 25.A N ARG 45.A O no hydrogen 3.431 N/A ASN 32.A ND2 LYS 28.A O no hydrogen 3.148 N/A LYS 35.A N ASN 32.A O no hydrogen 3.154 N/A LYS 35.A NZ GLY 27.A O no hydrogen 2.484 N/A LYS 35.A NZ HIS 30.A O no hydrogen 3.168 N/A LYS 35.A NZ ASN 32.A OD1 no hydrogen 2.958 N/A GLU 39.A N SER 36.A O no hydrogen 2.732 N/A GLU 39.A N SER 36.A OG no hydrogen 3.066 N/A ILE 40.A N SER 36.A O no hydrogen 3.057 N/A ARG 41.A N GLY 37.A O no hydrogen 2.832 N/A GLN 42.A N LYS 38.A O no hydrogen 3.010 N/A LYS 43.A N GLU 39.A O no hydrogen 2.897 N/A LYS 43.A NZ GLY 27.A O no hydrogen 3.503 N/A LYS 43.A NZ GLU 39.A OE2 no hydrogen 2.733 N/A GLY 44.A N ARG 41.A O no hydrogen 2.957 N/A ARG 45.A N GLN 42.A O no hydrogen 3.287 N/A PHE 47.A N ALA 23.A O no hydrogen 2.855 N/A LEU 49.A N VAL 21.A O no hydrogen 2.955 N/A ALA 54.A N ALA 50.A O no hydrogen 2.751 N/A GLU 55.A N LYS 51.A O no hydrogen 2.913 N/A ARG 56.A N PRO 52.A O no hydrogen 3.147 N/A ARG 56.A NH1 GLU 53.A OE1 no hydrogen 3.163 N/A ILE 57.A N GLU 53.A O no hydrogen 3.163 N/A LYS 58.A N ALA 54.A O no hydrogen 3.009 N/A LYS 58.A NZ GLY 19.A O no hydrogen 2.910 N/A LEU 60.A N ILE 57.A O no hydrogen 2.977 N/A LEU 61.A N LYS 58.A O no hydrogen 2.920 N/A TYR 63.A OH MET 3.A O no hydrogen 2.452 N/A