Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jan_Sa.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.151 N/A LYS 2.A NZ ARG 5.A O no hydrogen 3.192 N/A ASN 6.A ND2 ARG 9.A O no hydrogen 2.557 N/A ASN 7.A N ARG 4.A O no hydrogen 2.721 N/A ALA 10.A N ASP 32.A OD1 no hydrogen 2.924 N/A ARG 14.A NH2 LYS 11.A O no hydrogen 2.614 N/A ILE 20.A N VAL 29.A O no hydrogen 2.446 N/A ARG 21.A NE ALA 26.A O no hydrogen 2.591 N/A ARG 21.A NH2 ALA 26.A O no hydrogen 3.123 N/A CYS 22.A N ARG 27.A O no hydrogen 2.783 N/A VAL 29.A N ILE 20.A O no hydrogen 2.884 N/A LYS 31.A N GLN 18.A O no hydrogen 3.143 N/A ILE 35.A N TYR 72.A O no hydrogen 3.125 N/A VAL 39.A N VAL 68.A O no hydrogen 2.879 N/A ILE 52.A N ALA 48.A O no hydrogen 2.882 N/A SER 53.A N VAL 49.A O no hydrogen 3.024 N/A SER 53.A OG VAL 49.A O no hydrogen 3.182 N/A SER 53.A OG ARG 50.A O no hydrogen 3.442 N/A GLU 54.A N ASP 51.A O no hydrogen 3.208 N/A ALA 55.A N ASP 51.A O no hydrogen 3.109 N/A SER 56.A N ILE 52.A O no hydrogen 2.842 N/A SER 56.A OG SER 53.A O no hydrogen 3.324 N/A SER 56.A OG PHE 58.A O no hydrogen 2.693 N/A ALA 60.A N ASP 59.A OD1 no hydrogen 3.089 N/A LEU 66.A N ARG 41.A O no hydrogen 3.082 N/A VAL 68.A N VAL 39.A O no hydrogen 3.216 N/A TYR 72.A N ILE 35.A O no hydrogen 2.919 N/A CYS 73.A SG SER 75.A OG no hydrogen 2.813 N/A CYS 76.A SG SER 75.A OG no hydrogen 3.280 N/A ALA 77.A N CYS 73.A O no hydrogen 2.911 N/A ILE 78.A N VAL 74.A O no hydrogen 2.830 N/A HIS 79.A N SER 75.A O no hydrogen 2.797 N/A SER 80.A N CYS 76.A O no hydrogen 2.788 N/A SER 80.A OG CYS 76.A O no hydrogen 2.572 N/A LYS 81.A N ILE 78.A O no hydrogen 2.985 N/A VAL 82.A N ALA 77.A O no hydrogen 2.796 N/A ARG 86.A NH1 ASP 93.A O no hydrogen 2.748 N/A ARG 91.A N SER 87.A O no hydrogen 2.635 N/A ARG 91.A NH1 ARG 86.A O no hydrogen 3.121 N/A ASP 93.A N ALA 90.A O no hydrogen 2.917 N/A