Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hqp_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N VAL 14.A O no hydrogen 2.816 N/A HIS 4.A N ASN 66.A OD1 no hydrogen 3.132 N/A THR 5.A N SER 12.A O no hydrogen 3.037 N/A THR 6.A N LEU 42.A O no hydrogen 2.920 N/A THR 6.A OG1 LEU 42.A O no hydrogen 3.300 N/A ALA 7.A N THR 5.A OG1 no hydrogen 3.085 N/A THR 8.A OG1 PRO 10.A O no hydrogen 3.391 N/A THR 8.A OG1 SER 12.A OG no hydrogen 2.668 N/A SER 12.A N THR 8.A OG1 no hydrogen 3.416 N/A SER 12.A OG THR 8.A OG1 no hydrogen 2.668 N/A CYS 16.A SG LEU 22.A O no hydrogen 3.896 N/A GLU 20.A N PRO 17.A O no hydrogen 3.231 N/A CYS 23.A N CYS 60.A O no hydrogen 3.191 N/A CYS 23.A SG VAL 2.A O no hydrogen 3.350 N/A TYR 24.A N GLY 43.A O no hydrogen 3.336 N/A TYR 24.A OH GLU 41.A OE2 no hydrogen 2.909 N/A ARG 25.A N THR 58.A O no hydrogen 2.978 N/A ARG 25.A NH2 PRO 67.A O no hydrogen 3.406 N/A LYS 26.A N GLU 41.A O no hydrogen 3.039 N/A MET 27.A N GLU 56.A O no hydrogen 3.108 N/A TRP 28.A N VAL 39.A O no hydrogen 3.250 N/A CYS 33.A N ASP 30.A O no hydrogen 3.299 N/A SER 35.A N PHE 32.A O no hydrogen 2.716 N/A SER 35.A OG PHE 32.A O no hydrogen 3.324 N/A ARG 36.A N PHE 32.A O no hydrogen 2.741 N/A GLY 37.A N PHE 32.A O no hydrogen 3.386 N/A LYS 38.A NZ GLU 56.A OE1 no hydrogen 3.458 N/A VAL 39.A N TRP 28.A O no hydrogen 3.110 N/A LEU 42.A N THR 6.A OG1 no hydrogen 3.113 N/A ALA 45.A N LEU 22.A O no hydrogen 3.315 N/A CYS 48.A SG PRO 49.A O no hydrogen 3.949 N/A LYS 52.A NZ TYR 54.A OH no hydrogen 3.262 N/A THR 58.A OG1 VAL 57.A O no hydrogen 2.673 N/A CYS 60.A N CYS 23.A O no hydrogen 3.136 N/A CYS 60.A SG CYS 23.A O no hydrogen 3.702 N/A LYS 64.A N VAL 2.A O no hydrogen 3.007 N/A CYS 65.A SG THR 62.A O no hydrogen 2.912 N/A ASN 66.A ND2 HIS 4.A O no hydrogen 2.824 N/A ASN 66.A ND2 TYR 24.A O no hydrogen 2.947 N/A GLN 71.A N HIS 68.A O no hydrogen 2.685 N/A