Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w5w_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 4.A O no hydrogen 2.400 N/A ALA 8.A N VAL 5.A O no hydrogen 2.991 N/A LYS 11.A N ALA 8.A O no hydrogen 2.876 N/A LYS 11.A NZ ILE 53.A O no hydrogen 3.399 N/A LYS 11.A NZ GLU 54.A O no hydrogen 2.570 N/A GLY 13.A N VAL 9.A O no hydrogen 2.730 N/A PHE 16.A N ASN 14.A OD1 no hydrogen 3.158 N/A LEU 18.A N ARG 15.A O no hydrogen 3.103 N/A VAL 19.A N PHE 16.A O no hydrogen 3.162 N/A VAL 21.A N ASP 17.A O no hydrogen 3.018 N/A ALA 23.A N VAL 19.A O no hydrogen 3.012 N/A ARG 24.A N LEU 20.A O no hydrogen 3.170 N/A ARG 25.A N VAL 21.A O no hydrogen 3.369 N/A ARG 25.A NH2 ASP 35.A O no hydrogen 3.090 N/A ALA 26.A N ALA 22.A O no hydrogen 2.799 N/A ARG 27.A N ARG 24.A O no hydrogen 3.174 N/A GLN 28.A N ARG 24.A O no hydrogen 3.399 N/A GLN 30.A N ARG 27.A O no hydrogen 3.292 N/A GLY 32.A N GLN 28.A O no hydrogen 3.289 N/A LEU 37.A N GLU 52.A OE2 no hydrogen 2.624 N/A VAL 38.A N GLU 52.A OE2 no hydrogen 3.303 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.795 N/A LEU 50.A N VAL 47.A O no hydrogen 3.365 N/A ILE 53.A N ALA 49.A O no hydrogen 3.183 N/A GLU 54.A N LEU 50.A O no hydrogen 2.903 N/A GLU 55.A N ARG 51.A O no hydrogen 2.818 N/A GLY 56.A N ILE 53.A O no hydrogen 3.003 N/A LEU 57.A N GLU 52.A O no hydrogen 2.722 N/A ASN 60.A N ASN 59.A OD1 no hydrogen 2.621 N/A LEU 63.A N ASN 59.A O no hydrogen 3.175 N/A VAL 65.A N ILE 62.A O no hydrogen 3.162 N/A ARG 66.A N ILE 62.A O no hydrogen 3.438 N/A ARG 68.A N ASP 64.A O no hydrogen 2.576 N/A GLN 69.A N VAL 65.A O no hydrogen 2.659 N/A GLN 71.A N GLU 67.A O no hydrogen 2.486 N/A GLN 71.A NE2 GLU 67.A OE2 no hydrogen 3.229 N/A GLN 72.A N ARG 68.A O no hydrogen 2.855 N/A GLU 73.A N GLU 70.A O no hydrogen 3.099 N/A GLN 74.A N GLU 70.A O no hydrogen 2.764 N/A ALA 77.A N GLN 74.A O no hydrogen 3.186 N/A LEU 79.A N GLU 75.A O no hydrogen 3.252 N/A