Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sf3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLY 19.A O no hydrogen 2.700 N/A CYS 5.A N CYS 17.A O no hydrogen 2.725 N/A CYS 5.A SG VAL 3.A O no hydrogen 3.818 N/A THR 6.A N ASN 67.A OD1 no hydrogen 2.898 N/A THR 6.A OG1 HIS 68.A ND1 no hydrogen 2.840 N/A CYS 7.A N PRO 15.A O no hydrogen 2.786 N/A GLU 8.A N ARG 38.A O no hydrogen 2.852 N/A SER 9.A OG HIS 11.A ND1 no hydrogen 3.386 N/A HIS 11.A N SER 9.A OG no hydrogen 3.018 N/A CYS 12.A N SER 9.A O no hydrogen 3.241 N/A CYS 12.A SG SER 9.A O no hydrogen 3.833 N/A CYS 17.A N CYS 5.A O no hydrogen 2.939 N/A GLY 19.A N VAL 3.A O no hydrogen 2.962 N/A ALA 20.A N GLY 41.A O no hydrogen 2.908 N/A ALA 20.A N ASN 42.A OD1 no hydrogen 3.134 N/A TRP 21.A N GLY 41.A O no hydrogen 3.139 N/A CYS 22.A N CYS 61.A O no hydrogen 2.668 N/A CYS 22.A SG THR 4.A O no hydrogen 3.701 N/A CYS 22.A SG SER 63.A O no hydrogen 3.709 N/A THR 23.A N GLY 39.A O no hydrogen 2.902 N/A VAL 24.A N TYR 59.A O no hydrogen 2.860 N/A VAL 25.A N HIS 37.A O no hydrogen 2.843 N/A LEU 26.A N ASN 57.A O no hydrogen 2.897 N/A VAL 27.A N GLN 35.A O no hydrogen 2.949 N/A ARG 28.A N PHE 55.A O no hydrogen 2.833 N/A ARG 32.A N GLU 29.A O no hydrogen 3.029 N/A GLN 35.A N VAL 27.A O no hydrogen 2.749 N/A HIS 37.A N VAL 25.A O no hydrogen 2.810 N/A ARG 38.A N GLU 8.A O no hydrogen 3.059 N/A ARG 38.A NH1 ASN 67.A O no hydrogen 3.173 N/A ARG 38.A NH1 VAL 70.A O no hydrogen 2.199 N/A ARG 38.A NH2 VAL 70.A O no hydrogen 2.819 N/A GLY 39.A N THR 23.A O no hydrogen 3.064 N/A CYS 40.A SG.A ARG 18.A O no hydrogen 3.533 N/A GLY 41.A N TRP 21.A O no hydrogen 2.811 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.985 N/A LEU 47.A N HIS 44.A O no hydrogen 2.984 N/A CYS 48.A N ARG 45.A O no hydrogen 2.843 N/A ARG 49.A N GLU 46.A O no hydrogen 2.852 N/A GLY 50.A N LEU 47.A O no hydrogen 3.399 N/A THR 53.A N VAL 56.A O no hydrogen 3.002 N/A THR 53.A OG1 VAL 56.A O no hydrogen 3.404 N/A PHE 55.A N THR 53.A OG1 no hydrogen 3.279 N/A VAL 56.A N THR 53.A OG1 no hydrogen 3.211 N/A ASN 57.A N LEU 26.A O no hydrogen 2.944 N/A ASN 57.A ND2 VAL 73.A O no hydrogen 2.763 N/A TYR 59.A N VAL 24.A O no hydrogen 2.808 N/A CYS 61.A N CYS 22.A O no hydrogen 3.006 N/A LEU 65.A N THR 4.A O no hydrogen 2.788 N/A CYS 66.A N SER 63.A O no hydrogen 3.009 N/A CYS 66.A SG SER 63.A O no hydrogen 3.022 N/A ASN 67.A ND2 THR 6.A O no hydrogen 2.987 N/A ASN 67.A ND2 THR 23.A O no hydrogen 3.021 N/A HIS 68.A N LEU 65.A O no hydrogen 3.162 N/A HIS 68.A ND1 THR 6.A OG1 no hydrogen 2.840 N/A LEU 72.A N GLU 36.A OE2 no hydrogen 3.323 N/A GLU 75.A N THR 53.A O no hydrogen 3.196 N/A