Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t08_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 6.A OE2 no hydrogen 3.021 N/A GLU 6.A N SER 3.A OG no hydrogen 3.114 N/A MET 7.A N SER 3.A O no hydrogen 2.928 N/A TYR 8.A N PRO 4.A O no hydrogen 2.900 N/A ILE 9.A N GLU 5.A O no hydrogen 3.106 N/A GLN 10.A N GLU 6.A O no hydrogen 3.059 N/A GLN 11.A N MET 7.A O no hydrogen 3.102 N/A LYS 12.A N TYR 8.A O no hydrogen 2.924 N/A VAL 13.A N ILE 9.A O no hydrogen 3.100 N/A ARG 14.A N GLN 10.A O no hydrogen 3.201 N/A VAL 15.A N GLN 11.A O no hydrogen 2.851 N/A LEU 16.A N LYS 12.A O no hydrogen 2.954 N/A LEU 17.A N VAL 13.A O no hydrogen 2.977 N/A MET 18.A N ARG 14.A O no hydrogen 3.103 N/A LEU 19.A N VAL 15.A O no hydrogen 2.814 N/A ARG 20.A N LEU 16.A O no hydrogen 3.005 N/A LYS 21.A N LEU 17.A O no hydrogen 2.993 N/A MET 22.A N MET 18.A O no hydrogen 2.852 N/A GLY 23.A N ARG 20.A O no hydrogen 2.924 N/A SER 24.A N LEU 19.A O no hydrogen 3.202 N/A THR 27.A N GLU 30.A OE2 no hydrogen 2.834 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.204 N/A GLU 31.A N THR 27.A O no hydrogen 2.888 N/A GLU 32.A N ALA 28.A O no hydrogen 2.865 N/A PHE 33.A N SER 29.A O no hydrogen 2.822 N/A LEU 34.A N GLU 30.A O no hydrogen 2.934 N/A ARG 35.A N GLU 31.A O no hydrogen 3.315 N/A ARG 35.A N GLU 32.A O no hydrogen 2.981 N/A THR 36.A N GLU 32.A O no hydrogen 2.852 N/A THR 36.A OG1 GLU 32.A O no hydrogen 3.074 N/A TYR 37.A N PHE 33.A O no hydrogen 3.055 N/A ALA 38.A N ARG 35.A O no hydrogen 2.816 N/A VAL 41.A N TYR 37.A O no hydrogen 3.032 N/A ASN 42.A N ALA 38.A O no hydrogen 2.767 N/A SER 43.A N GLY 39.A O no hydrogen 2.917 N/A SER 43.A OG GLY 39.A O no hydrogen 3.131 N/A GLN 44.A N VAL 40.A O no hydrogen 3.330 N/A LEU 45.A N VAL 41.A O no hydrogen 2.933 N/A SER 46.A N SER 43.A O no hydrogen 2.871 N/A