Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p34_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N ASP 5.A OD1 no hydrogen 3.423 N/A GLN 8.A N ASP 5.A O no hydrogen 3.178 N/A GLN 8.A NE2 GLU 33.A OE1 no hydrogen 3.234 N/A GLN 8.A NE2 GLU 33.A OE2 no hydrogen 2.690 N/A GLY 9.A N ASN 6.A O no hydrogen 2.791 N/A ILE 10.A N ILE 7.A O no hydrogen 3.193 N/A ILE 15.A N THR 11.A O no hydrogen 2.770 N/A ARG 16.A N LYS 12.A O no hydrogen 2.755 N/A ARG 17.A N PRO 13.A O no hydrogen 2.996 N/A LEU 18.A N ALA 14.A O no hydrogen 2.893 N/A ALA 19.A N ILE 15.A O no hydrogen 3.042 N/A ARG 20.A N ARG 16.A O no hydrogen 2.909 N/A ARG 20.A NH1 VAL 24.A O no hydrogen 3.042 N/A ARG 21.A N ARG 17.A O no hydrogen 3.138 N/A GLY 22.A N LEU 18.A O no hydrogen 2.971 N/A GLY 23.A N ARG 20.A O no hydrogen 2.810 N/A VAL 24.A N ALA 19.A O no hydrogen 2.938 N/A ILE 31.A N SER 28.A O no hydrogen 2.948 N/A TYR 32.A N GLY 29.A O no hydrogen 3.454 N/A GLU 34.A N LEU 30.A O no hydrogen 3.286 N/A THR 35.A N ILE 31.A O no hydrogen 2.769 N/A THR 35.A OG1 ILE 31.A O no hydrogen 3.011 N/A ARG 36.A N TYR 32.A O no hydrogen 3.209 N/A ARG 36.A NE ILE 10.A O no hydrogen 2.817 N/A ARG 36.A NH2 ILE 10.A O no hydrogen 3.044 N/A GLY 37.A N GLU 33.A O no hydrogen 3.314 N/A VAL 38.A N GLU 34.A O no hydrogen 3.272 N/A LEU 39.A N THR 35.A O no hydrogen 2.895 N/A LYS 40.A N ARG 36.A O no hydrogen 2.810 N/A VAL 41.A N GLY 37.A O no hydrogen 3.020 N/A PHE 42.A N VAL 38.A O no hydrogen 2.980 N/A LEU 43.A N LEU 39.A O no hydrogen 2.922 N/A GLU 44.A N LYS 40.A O no hydrogen 2.893 N/A ASN 45.A N VAL 41.A O no hydrogen 3.125 N/A VAL 46.A N PHE 42.A O no hydrogen 3.230 N/A ILE 47.A N LEU 43.A O no hydrogen 2.749 N/A ARG 48.A N GLU 44.A O no hydrogen 3.139 N/A ARG 48.A NH1 ASN 45.A OD1 no hydrogen 3.407 N/A ALA 50.A N VAL 46.A O no hydrogen 2.980 N/A VAL 51.A N ILE 47.A O no hydrogen 2.754 N/A THR 52.A N ARG 48.A O no hydrogen 2.986 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.138 N/A TYR 53.A N ASP 49.A O no hydrogen 3.086 N/A TYR 53.A N ALA 50.A O no hydrogen 2.953 N/A THR 54.A N ALA 50.A O no hydrogen 2.946 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.190 N/A THR 54.A OG1 ASP 66.A OD2 no hydrogen 3.152 N/A GLU 55.A N VAL 51.A O no hydrogen 2.858 N/A HIS 56.A N THR 52.A O no hydrogen 3.189 N/A ALA 57.A N THR 54.A O no hydrogen 3.177 N/A LYS 58.A N GLU 55.A O no hydrogen 2.752 N/A ARG 59.A N THR 54.A O no hydrogen 3.188 N/A ARG 59.A NH1 ASP 66.A OD2 no hydrogen 2.925 N/A ARG 59.A NH2 ASP 66.A OD1 no hydrogen 2.893 N/A ARG 59.A NH2 ASP 66.A OD2 no hydrogen 3.248 N/A THR 63.A N ASP 66.A OD2 no hydrogen 2.893 N/A ASP 66.A N THR 63.A OG1 no hydrogen 3.088 N/A VAL 67.A N THR 63.A O no hydrogen 3.165 N/A VAL 68.A N ALA 64.A O no hydrogen 2.762 N/A TYR 69.A N MET 65.A O no hydrogen 2.843 N/A ALA 70.A N ASP 66.A O no hydrogen 3.084 N/A LEU 71.A N VAL 67.A O no hydrogen 2.684 N/A LYS 72.A N VAL 68.A O no hydrogen 3.093 N/A ARG 73.A N TYR 69.A O no hydrogen 3.156 N/A ARG 73.A NH1 ASP 49.A OD2 no hydrogen 2.532 N/A GLN 74.A N ALA 70.A O no hydrogen 3.022 N/A GLY 75.A N LYS 72.A O no hydrogen 2.978 N/A ARG 76.A N LEU 71.A O no hydrogen 2.725 N/A