Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5g_O6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ GLU 3.A O no hydrogen 2.806 N/A SER 10.A N TYR 7.A O no hydrogen 3.090 N/A SER 10.A OG TYR 7.A O no hydrogen 2.617 N/A GLU 11.A N GLU 11.A OE2 no hydrogen 2.830 N/A GLU 15.A N GLU 11.A O no hydrogen 2.641 N/A ARG 16.A N GLU 12.A O no hydrogen 2.884 N/A ARG 16.A NE ASP 59.A OD2 no hydrogen 3.413 N/A ARG 16.A NH1 ASP 59.A OD2 no hydrogen 2.965 N/A TYR 17.A N TYR 13.A O no hydrogen 2.903 N/A TYR 17.A OH ASP 59.A OD2 no hydrogen 2.292 N/A GLY 18.A N TYR 13.A O no hydrogen 3.170 N/A VAL 22.A N GLN 74.A OE1 no hydrogen 2.830 N/A TRP 23.A NE1 GLN 74.A O no hydrogen 3.207 N/A ALA 24.A N PRO 21.A O no hydrogen 3.238 N/A TYR 26.A N TRP 23.A O no hydrogen 3.392 N/A THR 39.A OG1 ARG 40.A O no hydrogen 3.405 N/A THR 39.A OG1 VAL 91.A O no hydrogen 2.818 N/A THR 42.A OG1 ILE 44.A O no hydrogen 3.184 N/A ARG 45.A N LYS 48.A O no hydrogen 2.739 N/A ARG 58.A N CYS 54.A O no hydrogen 2.916 N/A LEU 62.A N ASP 59.A O no hydrogen 3.017 N/A ASP 65.A N ASN 68.A OD1 no hydrogen 2.790 N/A ARG 67.A NH2 PRO 4.A O no hydrogen 3.365 N/A ASN 68.A N ASP 65.A O no hydrogen 3.421 N/A ASN 68.A ND2 PRO 4.A O no hydrogen 3.159 N/A LEU 71.A N ASN 68.A O no hydrogen 3.252 N/A LEU 72.A N ASN 68.A O no hydrogen 2.892 N/A GLN 74.A N LEU 71.A O no hydrogen 3.142 N/A GLN 74.A NE2 LYS 70.A O no hydrogen 3.031 N/A VAL 76.A N GLU 73.A O no hydrogen 3.324 N/A CYS 77.A N ILE 82.A O no hydrogen 3.398 N/A CYS 77.A SG THR 80.A OG1 no hydrogen 3.535 N/A PHE 84.A N PHE 75.A O no hydrogen 3.304 N/A GLY 90.A N ALA 86.A O no hydrogen 2.879 N/A VAL 93.A N ARG 40.A O no hydrogen 2.794 N/A LYS 94.A N LYS 41.A O no hydrogen 2.995 N/A HIS 96.A N CYS 92.A O no hydrogen 2.816 N/A HIS 96.A NE2 PHE 84.A O no hydrogen 3.292 N/A LYS 97.A N VAL 93.A O no hydrogen 2.951 N/A LYS 97.A NZ LYS 94.A O no hydrogen 3.351 N/A ARG 98.A N LYS 94.A O no hydrogen 2.999 N/A LEU 99.A N GLN 95.A O no hydrogen 2.813 N/A THR 100.A N HIS 96.A O no hydrogen 2.925 N/A THR 100.A OG1 LYS 97.A O no hydrogen 2.589 N/A GLN 101.A N LYS 97.A O no hydrogen 2.971 N/A ALA 102.A N ARG 98.A O no hydrogen 2.887 N/A ILE 103.A N LEU 99.A O no hydrogen 2.838 N/A GLN 104.A N THR 100.A O no hydrogen 2.900 N/A LYS 105.A N GLN 101.A O no hydrogen 2.983 N/A ALA 106.A N ALA 102.A O no hydrogen 2.881 N/A ARG 107.A N ILE 103.A O no hydrogen 2.885 N/A ASP 108.A N GLN 104.A O no hydrogen 2.969 N/A HIS 109.A N LYS 105.A O no hydrogen 2.888 N/A GLY 110.A N ARG 107.A O no hydrogen 3.159 N/A SER 127.A N ASP 125.A OD2 no hydrogen 3.109 N/A SER 127.A OG ASP 125.A OD1 no hydrogen 3.544 N/A THR 128.A OG1 THR 128.A O no hydrogen 2.339 N/A SER 134.A N HIS 130.A O no hydrogen 3.253 N/A SER 134.A OG THR 128.A O no hydrogen 2.715 N/A SER 134.A OG HIS 130.A O no hydrogen 3.369 N/A THR 136.A OG1 PRO 137.A O no hydrogen 3.230 N/A LEU 142.A N ALA 139.A O no hydrogen 3.014 N/A ASP 146.A N THR 141.A O no hydrogen 2.871 N/A TYR 152.A N TYR 149.A O no hydrogen 2.567 N/A LYS 155.A NZ PRO 150.A O no hydrogen 3.161 N/A GLU 161.A N PRO 158.A O no hydrogen 2.991 N/A LEU 162.A N PRO 158.A O no hydrogen 2.966 N/A SER 163.A N GLU 159.A O no hydrogen 2.865 N/A SER 163.A OG GLU 159.A O no hydrogen 2.887 N/A LEU 165.A N GLU 161.A O no hydrogen 3.245 N/A ARG 166.A N LEU 162.A O no hydrogen 2.964 N/A ARG 166.A NH2 GLU 159.A OE2 no hydrogen 2.864 N/A ARG 167.A N SER 163.A O no hydrogen 2.843 N/A LEU 168.A N ARG 164.A O no hydrogen 2.902 N/A TYR 169.A N LEU 165.A O no hydrogen 2.955 N/A GLN 170.A NE2 ARG 167.A O no hydrogen 3.372 N/A