Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l08_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N HIS 63.A ND1 no hydrogen 3.060 N/A LYS 9.A N GLU 6.A O no hydrogen 3.132 N/A TYR 10.A N PRO 7.A O no hydrogen 3.444 N/A TYR 10.A OH ASP 62.A OD1 no hydrogen 2.631 N/A GLU 12.A N TRP 8.A O no hydrogen 3.196 N/A GLU 15.A N SER 13.A OG no hydrogen 3.366 N/A GLU 18.A N GLU 14.A O no hydrogen 2.899 N/A ARG 19.A N TYR 16.A O no hydrogen 2.798 N/A ARG 19.A NH1 ASP 62.A OD2 no hydrogen 2.426 N/A ARG 23.A N TYR 20.A O no hydrogen 2.979 N/A VAL 25.A N GLN 77.A OE1 no hydrogen 3.457 N/A TRP 26.A NE1 GLN 77.A O no hydrogen 2.722 N/A ALA 27.A N PRO 24.A O no hydrogen 3.333 N/A TYR 29.A N TRP 26.A O no hydrogen 3.106 N/A TYR 29.A OH PRO 56.A O no hydrogen 2.874 N/A GLN 40.A NE2 PRO 38.A O no hydrogen 3.247 N/A THR 42.A OG1 VAL 94.A O no hydrogen 3.504 N/A THR 45.A OG1 ILE 47.A O no hydrogen 3.173 N/A ASN 50.A N ARG 48.A O no hydrogen 2.707 N/A ASN 55.A ND2 ARG 30.A O no hydrogen 3.478 N/A ARG 61.A NH2 ASP 28.A OD1 no hydrogen 3.226 N/A ASP 62.A N ILE 59.A O no hydrogen 3.482 N/A LYS 64.A N ASP 62.A OD1 no hydrogen 2.868 N/A ASN 71.A ND2 HIS 66.A O no hydrogen 2.845 N/A GLU 76.A N VAL 72.A O no hydrogen 3.313 N/A GLN 77.A N LEU 74.A O no hydrogen 2.993 N/A GLN 77.A NE2 TYR 16.A OH no hydrogen 3.061 N/A PHE 78.A N LEU 75.A O no hydrogen 3.249 N/A VAL 79.A N LEU 75.A O no hydrogen 3.172 N/A CYS 80.A N ILE 85.A O no hydrogen 2.743 N/A PHE 87.A N PHE 78.A O no hydrogen 2.874 N/A TYR 91.A N TYR 88.A O no hydrogen 2.882 N/A THR 92.A N TYR 88.A O no hydrogen 3.318 N/A THR 92.A OG1 TYR 88.A O no hydrogen 3.535 N/A VAL 96.A N ARG 43.A O no hydrogen 3.290 N/A HIS 99.A N CYS 95.A O no hydrogen 2.902 N/A LYS 100.A N VAL 96.A O no hydrogen 3.030 N/A ARG 101.A N LYS 97.A O no hydrogen 2.780 N/A LEU 102.A N GLN 98.A O no hydrogen 2.435 N/A THR 103.A N HIS 99.A O no hydrogen 3.144 N/A THR 103.A N LYS 100.A O no hydrogen 3.161 N/A THR 103.A OG1 HIS 99.A O no hydrogen 2.776 N/A GLN 104.A N LYS 100.A O no hydrogen 3.373 N/A GLN 104.A N ARG 101.A O no hydrogen 3.103 N/A ALA 105.A N ARG 101.A O no hydrogen 3.082 N/A ILE 106.A N LEU 102.A O no hydrogen 3.274 N/A GLN 107.A N THR 103.A O no hydrogen 3.074 N/A LYS 108.A N GLN 104.A O no hydrogen 3.048 N/A ARG 110.A N ILE 106.A O no hydrogen 2.962 N/A GLY 113.A N ARG 110.A O no hydrogen 3.198 N/A LEU 114.A N ALA 109.A O no hydrogen 2.910 N/A LEU 115.A N ALA 109.A O no hydrogen 2.997 N/A ARG 125.A NH1 ASP 126.A OD1 no hydrogen 2.832 N/A SER 130.A OG ASP 128.A OD1 no hydrogen 3.506 N/A VAL 136.A N HIS 133.A O no hydrogen 3.337 N/A SER 137.A N HIS 133.A O no hydrogen 3.035 N/A SER 137.A OG HIS 133.A O no hydrogen 2.845 N/A GLY 148.A N LEU 145.A O no hydrogen 3.323 N/A TYR 155.A N TYR 152.A O no hydrogen 3.411 N/A ASN 156.A N PRO 153.A O no hydrogen 2.987 N/A GLU 162.A N GLU 162.A OE2 no hydrogen 2.666 N/A LEU 165.A N PRO 161.A O no hydrogen 3.316 N/A SER 166.A N GLU 162.A O no hydrogen 2.572 N/A SER 166.A OG ARG 163.A O no hydrogen 2.346 N/A ARG 167.A N ARG 163.A O no hydrogen 2.646 N/A ARG 167.A NH1 GLU 164.A OE2 no hydrogen 3.042 N/A LEU 168.A N GLU 164.A O no hydrogen 2.607 N/A ARG 169.A NE LEU 165.A O no hydrogen 2.472 N/A ARG 170.A N ARG 167.A O no hydrogen 2.959 N/A LEU 171.A N ARG 167.A O no hydrogen 3.216 N/A LEU 171.A N LEU 168.A O no hydrogen 3.184 N/A TYR 172.A N LEU 168.A O no hydrogen 3.116 N/A HIS 175.A N TYR 172.A O no hydrogen 3.019 N/A GLU 179.A N GLU 179.A OE1 no hydrogen 2.968 N/A