Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oin_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N SER 1.A O no hydrogen 2.790 N/A GLU 6.A N ASP 5.A OD1 no hydrogen 2.820 N/A LYS 9.A N GLU 6.A O no hydrogen 3.052 N/A TYR 10.A N PRO 7.A O no hydrogen 3.426 N/A ASP 12.A N TRP 8.A O no hydrogen 3.368 N/A SER 13.A N TYR 10.A O no hydrogen 3.113 N/A ASN 18.A N GLU 14.A O no hydrogen 2.824 N/A ARG 19.A N GLU 15.A O no hydrogen 3.161 N/A ARG 19.A NH1 TYR 20.A OH no hydrogen 3.396 N/A TYR 20.A N TYR 16.A O no hydrogen 3.029 N/A TYR 20.A OH ASP 62.A OD2 no hydrogen 2.196 N/A TRP 26.A NE1 GLN 77.A O no hydrogen 2.936 N/A ALA 27.A N PRO 24.A O no hydrogen 3.411 N/A ARG 31.A NH2 PRO 39.A O no hydrogen 3.442 N/A HIS 33.A ND1 ARG 31.A O no hydrogen 2.816 N/A THR 42.A OG1 VAL 94.A O no hydrogen 2.967 N/A LYS 51.A N ARG 48.A O no hydrogen 3.045 N/A ALA 53.A N CYS 46.A O no hydrogen 3.151 N/A ARG 61.A NH2 ASP 28.A OD1 no hydrogen 2.911 N/A LEU 65.A N ASP 62.A O no hydrogen 3.283 N/A ASN 71.A N ASN 71.A OD1 no hydrogen 2.600 N/A ASN 71.A ND2 HIS 66.A O no hydrogen 3.350 N/A LYS 73.A NZ ASP 12.A OD1 no hydrogen 2.847 N/A GLU 76.A N VAL 72.A O no hydrogen 2.695 N/A GLN 77.A NE2 TYR 16.A OH no hydrogen 2.442 N/A PHE 78.A N LEU 75.A O no hydrogen 3.229 N/A VAL 79.A N GLU 76.A O no hydrogen 3.058 N/A CYS 80.A N ILE 85.A O no hydrogen 3.103 N/A CYS 80.A SG THR 83.A OG1 no hydrogen 3.366 N/A GLY 84.A N CYS 80.A O no hydrogen 3.154 N/A PHE 87.A N PHE 78.A O no hydrogen 3.345 N/A TYR 91.A N HIS 88.A O no hydrogen 3.137 N/A THR 92.A OG1 ALA 89.A O no hydrogen 3.426 N/A GLY 93.A N ALA 89.A O no hydrogen 2.777 N/A VAL 94.A N THR 92.A OG1 no hydrogen 3.365 N/A MET 96.A N ARG 43.A O no hydrogen 2.646 N/A LYS 97.A N LYS 44.A O no hydrogen 2.926 N/A HIS 99.A N CYS 95.A O no hydrogen 2.841 N/A LYS 100.A N MET 96.A O no hydrogen 2.947 N/A LYS 101.A N LYS 97.A O no hydrogen 3.208 N/A LEU 102.A N GLN 98.A O no hydrogen 2.808 N/A THR 103.A N HIS 99.A O no hydrogen 3.040 N/A THR 103.A OG1 HIS 99.A O no hydrogen 3.028 N/A GLN 104.A N LYS 100.A O no hydrogen 3.077 N/A ALA 105.A N LYS 101.A O no hydrogen 2.884 N/A ILE 106.A N LEU 102.A O no hydrogen 2.788 N/A GLN 107.A N THR 103.A O no hydrogen 2.949 N/A LYS 108.A N GLN 104.A O no hydrogen 2.857 N/A ALA 109.A N ALA 105.A O no hydrogen 2.827 N/A ARG 110.A N ILE 106.A O no hydrogen 2.985 N/A ASP 111.A N GLN 107.A O no hydrogen 3.136 N/A HIS 112.A N LYS 108.A O no hydrogen 3.117 N/A HIS 112.A N ALA 109.A O no hydrogen 3.117 N/A GLY 113.A N ARG 110.A O no hydrogen 3.408 N/A LEU 114.A N ALA 109.A O no hydrogen 3.079 N/A ALA 135.A N HIS 133.A ND1 no hydrogen 2.965 N/A VAL 136.A N HIS 133.A O no hydrogen 3.391 N/A SER 137.A N HIS 133.A O no hydrogen 3.106 N/A SER 137.A OG THR 132.A O no hydrogen 3.493 N/A SER 137.A OG HIS 133.A O no hydrogen 2.821 N/A THR 144.A OG1 ASP 149.A O no hydrogen 2.740 N/A THR 144.A OG1 PRO 150.A O no hydrogen 3.016 N/A LEU 145.A N ALA 142.A O no hydrogen 2.913 N/A VAL 146.A N ALA 142.A O no hydrogen 3.244 N/A SER 147.A OG PRO 143.A O no hydrogen 3.085 N/A GLY 148.A N LEU 145.A O no hydrogen 3.276 N/A TYR 155.A N TYR 152.A O no hydrogen 3.215 N/A SER 156.A OG PRO 153.A O no hydrogen 3.137 N/A LYS 158.A NZ GLN 159.A O no hydrogen 3.251 N/A LEU 165.A N PRO 161.A O no hydrogen 3.374 N/A SER 166.A N GLU 162.A O no hydrogen 3.103 N/A SER 166.A OG GLU 162.A O no hydrogen 3.191 N/A ARG 167.A N ARG 163.A O no hydrogen 3.116 N/A LEU 168.A N GLU 164.A O no hydrogen 3.041 N/A ARG 169.A N LEU 165.A O no hydrogen 3.034 N/A ARG 169.A NH2 GLU 179.A OE1 no hydrogen 3.147 N/A ARG 170.A N SER 166.A O no hydrogen 3.115 N/A LEU 171.A N ARG 167.A O no hydrogen 3.032 N/A TYR 172.A N LEU 168.A O no hydrogen 2.870 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.752 N/A