Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gaw_B5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG GLU 10.A OE1 no hydrogen 3.395 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.446 N/A ASN 12.A N SER 8.A O no hydrogen 3.046 N/A ARG 13.A N ILE 9.A O no hydrogen 2.917 N/A CYS 14.A N GLU 10.A O no hydrogen 3.014 N/A ARG 15.A N VAL 11.A O no hydrogen 3.000 N/A ARG 16.A N ASN 12.A O no hydrogen 2.907 N/A ARG 17.A N ARG 13.A O no hydrogen 2.940 N/A GLN 20.A N ASN 18.A OD1 no hydrogen 2.662 N/A GLN 20.A NE2 GLN 20.A O no hydrogen 2.607 N/A LYS 21.A N ASN 18.A O no hydrogen 2.992 N/A LEU 22.A N PRO 19.A O no hydrogen 3.327 N/A ASP 30.A N LYS 39.A O no hydrogen 2.869 N/A CYS 32.A N HIS 37.A O no hydrogen 3.044 N/A GLY 36.A N CYS 32.A O no hydrogen 2.897 N/A LYS 39.A N ASP 30.A O no hydrogen 2.875 N/A LYS 39.A NZ GLN 40.A O no hydrogen 2.981 N/A LYS 39.A NZ ILE 43.A O no hydrogen 2.930 N/A LYS 41.A N ASN 28.A O no hydrogen 3.186 N/A ILE 43.A N GLN 40.A O no hydrogen 3.243 N/A TYR 49.A N CYS 45.A O no hydrogen 2.984 N/A GLU 50.A N GLY 46.A O no hydrogen 2.933 N/A LYS 51.A N TYR 47.A O no hydrogen 3.047 N/A VAL 52.A N CYS 48.A O no hydrogen 3.024 N/A ARG 53.A N TYR 49.A O no hydrogen 2.907 N/A ARG 53.A NH1 ARG 53.A O no hydrogen 3.518 N/A LYS 54.A N GLU 50.A O no hydrogen 2.955 N/A GLU 55.A N LYS 51.A O no hydrogen 3.046 N/A THR 56.A N VAL 52.A O no hydrogen 2.885 N/A THR 56.A OG1 VAL 52.A O no hydrogen 2.754 N/A ALA 57.A N ARG 53.A O no hydrogen 2.897 N/A GLU 58.A N LYS 54.A O no hydrogen 2.991 N/A ILE 59.A N GLU 55.A O no hydrogen 2.937 N/A ARG 60.A N THR 56.A O no hydrogen 2.918 N/A ARG 61.A N ALA 57.A O no hydrogen 2.926 N/A GLN 62.A N GLU 58.A O no hydrogen 2.992 N/A GLN 62.A NE2 GLU 98.A O no hydrogen 2.442 N/A MET 63.A N ILE 59.A O no hydrogen 2.909 N/A MET 63.A N ARG 60.A O no hydrogen 3.265 N/A GLY 64.A N ARG 61.A O no hydrogen 2.949 N/A LYS 65.A N ARG 61.A O no hydrogen 3.018 N/A GLN 66.A NE2 ILE 96.A O no hydrogen 2.930 N/A VAL 79.A N ARG 95.A O no hydrogen 2.935 N/A LEU 81.A N ILE 97.A O no hydrogen 2.714 N/A TYR 82.A N GLU 85.A OE1 no hydrogen 3.108 N/A TYR 82.A OH GLU 55.A OE2 no hydrogen 3.252 N/A SER 83.A OG GLU 100.A O no hydrogen 2.163 N/A ASP 91.A N SER 88.A O no hydrogen 3.048 N/A LYS 94.A NZ ASP 91.A OD1 no hydrogen 3.520 N/A ARG 95.A N GLU 77.A O no hydrogen 3.105 N/A ARG 95.A NH2 MET 63.A O no hydrogen 3.366 N/A ILE 97.A N VAL 79.A O no hydrogen 3.170 N/A ARG 99.A N LEU 81.A O no hydrogen 2.896 N/A