Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6g90_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 9.A N LEU 6.A O no hydrogen 3.038 N/A LYS 12.A N TYR 9.A O no hydrogen 3.518 N/A ILE 14.A N GLY 26.A O no hydrogen 2.895 N/A LEU 15.A N GLU 67.A O no hydrogen 2.863 N/A LEU 16.A N VAL 24.A O no hydrogen 2.867 N/A ASN 17.A N SER 65.A O no hydrogen 2.826 N/A ILE 18.A N ARG 22.A O no hydrogen 2.803 N/A GLY 20.A N ILE 18.A O no hydrogen 2.979 N/A VAL 24.A N LEU 16.A O no hydrogen 2.938 N/A GLY 26.A N ILE 14.A O no hydrogen 2.928 N/A ILE 27.A N ASP 40.A O no hydrogen 3.019 N/A ARG 29.A N VAL 38.A O no hydrogen 2.481 N/A ARG 29.A NE ASP 40.A OD2 no hydrogen 3.249 N/A ARG 29.A NH2 ASP 40.A OD2 no hydrogen 2.648 N/A GLY 30.A N VAL 38.A O no hydrogen 2.995 N/A PHE 34.A N ASP 32.A OD1 no hydrogen 3.202 N/A LEU 35.A N ASP 32.A O no hydrogen 3.179 N/A ASN 36.A N ASP 32.A OD1 no hydrogen 2.804 N/A ASN 36.A ND2 ASP 32.A OD2 no hydrogen 3.084 N/A VAL 37.A N ILE 58.A O no hydrogen 2.993 N/A VAL 38.A N GLY 30.A O no hydrogen 2.893 N/A LEU 39.A N THR 56.A O no hydrogen 2.881 N/A ASP 40.A N ILE 27.A O no hydrogen 3.009 N/A ASP 41.A N LEU 54.A O no hydrogen 3.035 N/A MET 43.A N ALA 25.A O no hydrogen 3.021 N/A GLU 44.A N HIS 50.A O no hydrogen 2.831 N/A ILE 45.A N LYS 23.A O no hydrogen 2.944 N/A HIS 50.A N GLU 44.A O no hydrogen 3.028 N/A LEU 52.A N ALA 42.A O no hydrogen 2.810 N/A THR 56.A N LEU 39.A O no hydrogen 2.929 N/A ILE 58.A N VAL 37.A O no hydrogen 2.848 N/A GLY 60.A N ASN 36.A OD1 no hydrogen 2.742 N/A SER 62.A N ARG 59.A O no hydrogen 2.942 N/A SER 62.A OG ARG 59.A O no hydrogen 2.668 N/A ILE 63.A N ARG 59.A O no hydrogen 3.141 N/A ILE 64.A N ASN 17.A O no hydrogen 3.113 N/A SER 65.A N ASN 17.A O no hydrogen 3.266 N/A SER 65.A OG ASN 17.A OD1 no hydrogen 2.355 N/A GLU 67.A N LEU 15.A O no hydrogen 2.907 N/A LEU 69.A N LYS 13.A O no hydrogen 2.759 N/A ASP 70.A N LYS 13.A O no hydrogen 3.298 N/A