Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nis_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A ND1 ARG 9.A O no hydrogen 2.750 N/A THR 7.A OG1 GLU 80.A OE1 no hydrogen 3.539 N/A THR 7.A OG1 GLU 80.A OE2 no hydrogen 2.603 N/A ARG 9.A N HIS 6.A O no hydrogen 3.095 N/A ARG 9.A NE ASN 10.A O no hydrogen 2.767 N/A ARG 9.A NH2 ASN 10.A O no hydrogen 3.232 N/A ARG 9.A NH2 CYS 11.A O no hydrogen 2.993 N/A CYS 11.A N CYS 65.A O no hydrogen 2.714 N/A GLY 12.A N CYS 63.A O no hydrogen 2.902 N/A ARG 13.A NH1 GLU 19.A OE1 no hydrogen 2.726 N/A ARG 13.A NH2 GLU 19.A OE1 no hydrogen 3.387 N/A ARG 13.A NH2 GLU 19.A OE2 no hydrogen 2.713 N/A PHE 15.A N GLY 61.A O no hydrogen 3.229 N/A LYS 16.A N GLU 19.A OE1 no hydrogen 3.268 N/A GLY 18.A N CYS 55.A O no hydrogen 2.944 N/A GLU 19.A N LYS 16.A O no hydrogen 3.080 N/A LEU 21.A N ASP 53.A O no hydrogen 2.770 N/A TYR 22.A N LEU 35.A O no hydrogen 2.957 N/A ARG 23.A N CYS 51.A O no hydrogen 2.904 N/A CYS 24.A SG GLU 26.A OE1 no hydrogen 3.768 N/A CYS 24.A SG HIS 45.A ND1 no hydrogen 3.612 N/A CYS 24.A SG HIS 48.A ND1 no hydrogen 3.449 N/A HIS 25.A N HIS 49.A O no hydrogen 3.022 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.772 N/A CYS 27.A SG HIS 45.A ND1 no hydrogen 3.537 N/A CYS 27.A SG HIS 48.A ND1 no hydrogen 3.465 N/A GLY 28.A N CYS 24.A O no hydrogen 2.926 N/A CYS 29.A N ALA 70.A O no hydrogen 2.774 N/A THR 32.A N ASP 30.A OD1 no hydrogen 2.831 N/A THR 32.A OG1 ASP 30.A OD1 no hydrogen 2.578 N/A CYS 33.A N ASP 30.A O no hydrogen 3.129 N/A CYS 33.A SG ASP 30.A O no hydrogen 3.579 N/A CYS 33.A SG ASP 30.A OD1 no hydrogen 3.526 N/A CYS 33.A SG ALA 70.A O no hydrogen 3.321 N/A VAL 34.A N ASP 64.A OD2 no hydrogen 2.998 N/A LEU 35.A N TYR 22.A O no hydrogen 2.814 N/A CYS 39.A N CYS 36.A O no hydrogen 3.047 N/A CYS 39.A SG HIS 6.A NE2 no hydrogen 3.599 N/A PHE 40.A N CYS 36.A O no hydrogen 2.885 N/A ASN 41.A ND2 HIS 76.A O no hydrogen 2.775 N/A ASN 41.A ND2 GLU 81.A OE1 no hydrogen 3.267 N/A LYS 43.A N ASN 41.A OD1 no hydrogen 3.106 N/A LYS 43.A NZ GLU 81.A OE1 no hydrogen 3.025 N/A ASP 44.A N ASN 41.A O no hydrogen 2.875 N/A HIS 45.A N PRO 42.A O no hydrogen 3.006 N/A HIS 48.A N HIS 45.A O no hydrogen 2.976 N/A HIS 49.A N GLU 26.A OE1 no hydrogen 2.747 N/A HIS 49.A ND1 GLU 26.A OE2 no hydrogen 2.725 N/A CYS 51.A N ARG 23.A O no hydrogen 2.910 N/A ASP 53.A N LEU 21.A O no hydrogen 2.875 N/A ILE 54.A N ASP 53.A OD1 no hydrogen 2.858 N/A CYS 55.A N GLU 19.A O no hydrogen 2.833 N/A CYS 55.A SG THR 56.A O no hydrogen 3.871 N/A CYS 55.A SG THR 59.A O no hydrogen 3.600 N/A THR 56.A N THR 59.A O no hydrogen 2.750 N/A PHE 58.A N THR 56.A OG1 no hydrogen 3.240 N/A THR 59.A N THR 56.A OG1 no hydrogen 3.053 N/A CYS 63.A N ARG 13.A O no hydrogen 2.904 N/A ASP 64.A N VAL 34.A O no hydrogen 2.893 N/A CYS 65.A SG HIS 6.A NE2 no hydrogen 3.511 N/A ASP 67.A N ASP 64.A O no hydrogen 2.905 N/A GLU 69.A N ASP 67.A OD1 no hydrogen 3.182 N/A ALA 70.A N ASP 67.A O no hydrogen 2.920 N/A TRP 71.A NE1 ASP 64.A O no hydrogen 2.939 N/A ASN 72.A N CYS 27.A O no hydrogen 2.698 N/A ASN 72.A ND2 GLU 26.A O no hydrogen 3.123 N/A HIS 76.A N ASP 44.A OD2 no hydrogen 2.782 N/A HIS 76.A ND1 ASP 44.A OD1 no hydrogen 2.810 N/A CYS 77.A SG HIS 6.A NE2 no hydrogen 3.522 N/A LYS 78.A N CYS 39.A O no hydrogen 2.990 N/A GLU 80.A N CYS 77.A O no hydrogen 3.041 N/A GLU 81.A N LYS 78.A O no hydrogen 3.103 N/A