Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i55_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 13.A O no hydrogen 3.321 N/A ARG 4.A NH2 GLU 21.A OE2 no hydrogen 3.550 N/A PHE 5.A N SER 2.A O no hydrogen 2.931 N/A GLY 6.A N GLY 3.A O no hydrogen 2.999 N/A ARG 8.A N PHE 5.A O no hydrogen 3.268 N/A ARG 8.A NE TYR 9.A OH no hydrogen 3.469 N/A GLY 10.A N ARG 8.A O no hydrogen 2.831 N/A ARG 14.A N ARG 11.A O no hydrogen 3.295 N/A ARG 16.A N VAL 12.A O no hydrogen 3.058 N/A GLU 19.A N ARG 15.A O no hydrogen 3.233 N/A SER 22.A N GLU 19.A O no hydrogen 2.935 N/A ASN 25.A ND2 GLU 21.A O no hydrogen 2.653 N/A CYS 30.A N GLU 35.A O no hydrogen 2.944 N/A CYS 30.A SG TYR 53.A O no hydrogen 3.718 N/A ASN 32.A N CYS 30.A O no hydrogen 2.593 N/A CYS 33.A N CYS 30.A O no hydrogen 3.161 N/A CYS 33.A SG GLU 35.A O no hydrogen 3.996 N/A ARG 37.A NH2 SER 49.A O no hydrogen 3.463 N/A VAL 38.A N ASP 36.A O no hydrogen 3.114 N/A ASP 39.A N GLN 47.A O no hydrogen 2.942 N/A ARG 40.A NE SER 59.A O no hydrogen 2.995 N/A GLN 41.A N ILE 45.A O no hydrogen 2.879 N/A GLN 41.A NE2 ASP 39.A O no hydrogen 2.960 N/A TRP 46.A N PHE 55.A O no hydrogen 2.951 N/A TRP 46.A NE1 GLY 58.A O no hydrogen 2.709 N/A GLN 47.A N ASP 39.A O no hydrogen 3.037 N/A GLN 47.A NE2 ASP 52.A O no hydrogen 3.572 N/A CYS 48.A N TYR 53.A O no hydrogen 3.304 N/A CYS 48.A SG ARG 37.A O no hydrogen 3.329 N/A SER 49.A N ARG 37.A O no hydrogen 3.032 N/A CYS 51.A SG CYS 51.A O no hydrogen 2.959 N/A PHE 55.A N TRP 46.A O no hydrogen 2.599 N/A GLY 57.A N GLY 44.A O no hydrogen 3.092 N/A LYS 61.A NZ GLU 23.A OE2 no hydrogen 2.514 N/A GLY 67.A N THR 64.A OG1 no hydrogen 2.771 N/A LYS 68.A N THR 64.A O no hydrogen 2.879 N/A THR 69.A N PRO 65.A O no hydrogen 3.339 N/A THR 69.A OG1 PRO 65.A O no hydrogen 2.826 N/A VAL 70.A N GLY 66.A O no hydrogen 3.271 N/A ARG 71.A N LYS 68.A O no hydrogen 3.179 N/A ARG 71.A NH2 GLU 63.A OE1 no hydrogen 2.804 N/A