Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c8u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N GLU 8.A OE2 no hydrogen 3.165 N/A ASN 12.A N VAL 9.A O no hydrogen 3.147 N/A ASN 12.A ND2 THR 41.A O no hydrogen 2.766 N/A SER 13.A N PRO 10.A O no hydrogen 2.633 N/A SER 13.A OG PRO 10.A O no hydrogen 2.900 N/A THR 14.A OG1 TYR 32.A OH no hydrogen 3.328 N/A LEU 16.A N ASN 12.A O no hydrogen 3.276 N/A SER 17.A N SER 13.A O no hydrogen 3.330 N/A SER 17.A OG SER 13.A O no hydrogen 2.735 N/A SER 17.A OG THR 14.A O no hydrogen 2.539 N/A PHE 18.A N THR 14.A O no hydrogen 3.089 N/A CYS 19.A N VAL 15.A O no hydrogen 2.941 N/A CYS 19.A SG VAL 15.A O no hydrogen 3.064 N/A ALA 20.A N LEU 16.A O no hydrogen 2.798 N/A PHE 21.A N SER 17.A O no hydrogen 3.066 N/A ALA 22.A N PHE 18.A O no hydrogen 3.137 N/A LYS 27.A N ASP 24.A OD1 no hydrogen 2.558 N/A LYS 27.A NZ ASP 31.A OD1 no hydrogen 2.974 N/A LYS 27.A NZ ASP 31.A OD2 no hydrogen 2.985 N/A ALA 28.A N ASP 24.A O no hydrogen 2.987 N/A TYR 29.A N PRO 25.A O no hydrogen 3.193 N/A TYR 29.A OH ASP 108.A OD2 no hydrogen 2.034 N/A LYS 30.A N ALA 26.A O no hydrogen 3.063 N/A ASP 31.A N LYS 27.A O no hydrogen 2.849 N/A TYR 32.A N ALA 28.A O no hydrogen 3.002 N/A LEU 33.A N TYR 29.A O no hydrogen 2.960 N/A ALA 34.A N LYS 30.A O no hydrogen 3.331 N/A SER 35.A N ASP 31.A O no hydrogen 3.003 N/A SER 35.A N TYR 32.A O no hydrogen 3.037 N/A SER 35.A OG ASP 31.A O no hydrogen 3.282 N/A GLY 36.A N LEU 33.A O no hydrogen 3.473 N/A GLY 37.A N TYR 32.A O no hydrogen 3.325 N/A ILE 40.A N TYR 29.A OH no hydrogen 2.877 N/A THR 41.A N ASN 12.A OD1 no hydrogen 3.236 N/A VAL 44.A N SER 74.A OG no hydrogen 3.010 N/A LYS 45.A NZ GLU 68.A OE1 no hydrogen 2.961 N/A MET 46.A N SER 69.A O no hydrogen 2.783 N/A THR 58.A N TYR 98.A O no hydrogen 3.147 N/A GLN 67.A NE2 GLY 54.A O no hydrogen 2.931 N/A GLU 68.A N ILE 101.A O no hydrogen 2.871 N/A SER 69.A OG GLN 100.A OE1 no hydrogen 2.370 N/A PHE 70.A N VAL 99.A O no hydrogen 2.955 N/A GLY 71.A N VAL 44.A O no hydrogen 2.893 N/A CYS 75.A N GLY 72.A O no hydrogen 2.923 N/A CYS 75.A SG SER 74.A OG no hydrogen 3.642 N/A CYS 76.A N GLY 72.A O no hydrogen 2.930 N/A CYS 76.A SG HIS 85.A NE2 no hydrogen 3.804 N/A CYS 79.A SG HIS 85.A NE2 no hydrogen 3.599 N/A ARG 80.A N CYS 76.A O no hydrogen 2.856 N/A ARG 80.A NE GLU 8.A OE1 no hydrogen 2.802 N/A ARG 80.A NH1 SER 74.A O no hydrogen 3.097 N/A ARG 80.A NH2 GLU 8.A OE1 no hydrogen 2.926 N/A ARG 80.A NH2 THR 41.A O no hydrogen 2.720 N/A CYS 81.A N LEU 77.A O no hydrogen 2.806 N/A CYS 81.A SG LEU 77.A O no hydrogen 3.106 N/A HIS 82.A N CYS 79.A O no hydrogen 3.308 N/A HIS 82.A ND1 CYS 79.A O no hydrogen 2.678 N/A ILE 83.A N TYR 78.A O no hydrogen 3.078 N/A TYR 98.A N THR 58.A O no hydrogen 2.711 N/A VAL 99.A N PHE 70.A O no hydrogen 2.985 N/A ILE 101.A N GLU 68.A O no hydrogen 3.204 N/A THR 103.A N ASP 66.A O no hydrogen 3.164 N/A THR 103.A OG1 ASP 66.A O no hydrogen 2.244 N/A THR 103.A OG1 GLU 68.A OE2 no hydrogen 3.506 N/A GLY 111.A N ASP 108.A OD1 no hydrogen 2.811 N/A PHE 112.A N ASP 108.A O no hydrogen 3.354 N/A THR 113.A N PRO 109.A O no hydrogen 3.103 N/A THR 113.A OG1 CYS 75.A O no hydrogen 2.933 N/A THR 113.A OG1 VAL 110.A O no hydrogen 2.157 N/A ARG 115.A N GLY 111.A O no hydrogen 2.620 N/A CYS 119.A N MET 124.A O no hydrogen 3.357 N/A TRP 125.A NE1 GLN 100.A O no hydrogen 2.924 N/A LYS 126.A NZ ASP 133.A OD1 no hydrogen 2.915 N/A CYS 130.A SG TRP 125.A O no hydrogen 3.503 N/A