Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d67_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A OH SER 11.A OG no hydrogen 2.768 N/A ARG 8.A N TYR 33.A OH no hydrogen 3.239 N/A SER 11.A OG TYR 6.A OH no hydrogen 2.768 N/A THR 14.A OG1 SER 16.A OG no hydrogen 2.879 N/A SER 16.A OG THR 14.A OG1 no hydrogen 2.879 N/A ASN 17.A N THR 14.A O no hydrogen 2.906 N/A ARG 20.A N LEU 32.A O no hydrogen 2.824 N/A SER 22.A N VAL 30.A O no hydrogen 3.158 N/A SER 22.A OG VAL 30.A O no hydrogen 3.215 N/A ARG 23.A NH2 ASN 27.A OD1 no hydrogen 2.682 N/A THR 24.A N ARG 28.A O no hydrogen 3.216 N/A THR 24.A OG1 ARG 28.A O no hydrogen 3.484 N/A ASN 27.A N THR 24.A O no hydrogen 2.839 N/A ARG 28.A NH1 ASN 27.A O no hydrogen 2.916 N/A VAL 30.A N SER 22.A O no hydrogen 3.141 N/A LEU 32.A N ARG 20.A O no hydrogen 2.744 N/A TYR 33.A OH ASN 17.A OD1 no hydrogen 3.290 N/A THR 34.A N LYS 18.A O no hydrogen 3.154 N/A LEU 52.A N PRO 41.A O no hydrogen 3.058 N/A ARG 59.A NH1 LYS 36.A O no hydrogen 3.000 N/A LEU 63.A N PRO 60.A O no hydrogen 3.118 N/A MET 64.A N LYS 61.A O no hydrogen 3.074 N/A LEU 66.A N VAL 62.A O no hydrogen 3.255 N/A LYS 70.A N SER 67.A O no hydrogen 3.159 N/A LYS 71.A N LYS 68.A O no hydrogen 3.137 N/A SER 80.A N TYR 77.A O no hydrogen 2.987 N/A SER 80.A OG ALA 44.A O no hydrogen 3.266 N/A ARG 87.A N ALA 83.A O no hydrogen 2.881 N/A ASP 88.A N LYS 84.A O no hydrogen 3.251 N/A ARG 89.A N CYS 85.A O no hydrogen 3.449 N/A ARG 89.A NH2 TYR 77.A OH no hydrogen 3.392 N/A ILE 90.A N VAL 86.A O no hydrogen 3.247 N/A LYS 91.A N ARG 87.A O no hydrogen 3.160 N/A LYS 91.A NZ ASP 88.A OD1 no hydrogen 3.118 N/A ARG 92.A N ASP 88.A O no hydrogen 2.867 N/A ALA 93.A N ARG 89.A O no hydrogen 2.862 N/A PHE 94.A N ILE 90.A O no hydrogen 2.989 N/A LEU 95.A N LYS 91.A O no hydrogen 3.308 N/A ILE 96.A N ARG 92.A O no hydrogen 3.194 N/A GLU 97.A N ALA 93.A O no hydrogen 3.514 N/A GLU 98.A N PHE 94.A O no hydrogen 3.232 N/A GLN 99.A N LEU 95.A O no hydrogen 2.837 N/A LYS 100.A N ILE 96.A O no hydrogen 2.847 N/A ILE 101.A N GLU 97.A O no hydrogen 3.166 N/A VAL 102.A N GLU 98.A O no hydrogen 3.223 N/A VAL 103.A N GLN 99.A O no hydrogen 2.810 N/A LYS 104.A N LYS 100.A O no hydrogen 2.981 N/A VAL 105.A N ILE 101.A O no hydrogen 3.101 N/A LEU 106.A N VAL 102.A O no hydrogen 3.488 N/A ALA 108.A N LYS 104.A O no hydrogen 3.204 N/A GLN 111.A N LYS 107.A O no hydrogen 3.084 N/A GLN 111.A N ALA 108.A O no hydrogen 3.259 N/A GLN 113.A N GLN 109.A O no hydrogen 2.749 N/A