Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l35_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N THR 4.A O no hydrogen 2.992 N/A LEU 10.A N LEU 6.A O no hydrogen 2.902 N/A SER 11.A N THR 7.A O no hydrogen 2.935 N/A SER 11.A OG GLY 79.A O no hydrogen 2.377 N/A THR 12.A N ILE 8.A O no hydrogen 2.926 N/A THR 12.A OG1 ILE 8.A O no hydrogen 2.789 N/A THR 12.A OG1 THR 9.A O no hydrogen 2.798 N/A GLY 13.A N THR 9.A O no hydrogen 2.888 N/A ALA 14.A N LEU 10.A O no hydrogen 2.881 N/A LEU 15.A N SER 11.A O no hydrogen 2.983 N/A LEU 16.A N THR 12.A O no hydrogen 2.877 N/A PHE 17.A N GLY 13.A O no hydrogen 2.878 N/A LEU 18.A N ALA 14.A O no hydrogen 2.927 N/A GLY 19.A N LEU 15.A O no hydrogen 2.907 N/A ARG 20.A N LEU 16.A O no hydrogen 2.897 N/A ARG 20.A NE ASP 63.A OD1 no hydrogen 3.440 N/A ARG 20.A NH1 ASP 63.A OD1 no hydrogen 2.865 N/A PHE 21.A N PHE 17.A O no hydrogen 2.915 N/A VAL 22.A N LEU 18.A O no hydrogen 3.285 N/A PHE 23.A N LEU 18.A O no hydrogen 3.047 N/A GLN 27.A N PHE 23.A O no hydrogen 2.857 N/A ARG 28.A N LEU 24.A O no hydrogen 2.903 N/A ARG 28.A NH2 GLY 66.A O no hydrogen 2.378 N/A ASP 29.A N PRO 25.A O no hydrogen 2.907 N/A ASN 30.A N PHE 26.A O no hydrogen 2.914 N/A ASN 30.A ND2 PHE 26.A O no hydrogen 3.469 N/A VAL 31.A N GLN 27.A O no hydrogen 2.925 N/A SER 32.A N ARG 28.A O no hydrogen 2.921 N/A ARG 33.A N ASP 29.A O no hydrogen 2.895 N/A GLN 34.A N ASN 30.A O no hydrogen 3.526 N/A GLN 39.A N VAL 42.A O no hydrogen 2.891 N/A VAL 42.A N GLN 39.A O no hydrogen 3.352 N/A ALA 47.A N THR 43.A O no hydrogen 2.879 N/A GLY 48.A N PHE 45.A O no hydrogen 2.957 N/A ALA 52.A N ASP 49.A O no hydrogen 3.469 N/A PHE 58.A N VAL 55.A O no hydrogen 3.195 N/A LEU 59.A N THR 56.A O no hydrogen 2.920 N/A LYS 60.A N THR 56.A O no hydrogen 2.772 N/A THR 61.A OG1 PHE 67.A O no hydrogen 3.410 N/A GLY 66.A N ASP 63.A O no hydrogen 2.746 N/A VAL 72.A N THR 68.A O no hydrogen 3.385 N/A LEU 73.A N ILE 69.A O no hydrogen 2.900 N/A ALA 74.A N VAL 70.A O no hydrogen 2.904 N/A TRP 75.A N ASP 71.A O no hydrogen 2.934 N/A GLY 76.A N VAL 72.A O no hydrogen 2.872 N/A ALA 77.A N LEU 73.A O no hydrogen 2.882 N/A LEU 78.A N ALA 74.A O no hydrogen 2.978 N/A GLY 79.A N TRP 75.A O no hydrogen 2.887 N/A HIS 80.A N GLY 76.A O no hydrogen 2.874 N/A HIS 80.A ND1 GLY 76.A O no hydrogen 3.129 N/A ALA 81.A N ALA 77.A O no hydrogen 2.911 N/A VAL 82.A N LEU 78.A O no hydrogen 2.950 N/A GLY 83.A N GLY 79.A O no hydrogen 2.864 N/A PHE 84.A N HIS 80.A O no hydrogen 2.904 N/A PHE 85.A N ALA 81.A O no hydrogen 2.906 N/A ILE 86.A N VAL 82.A O no hydrogen 2.911 N/A LEU 87.A N GLY 83.A O no hydrogen 2.884 N/A ALA 88.A N PHE 84.A O no hydrogen 2.911 N/A THR 89.A N ILE 86.A O no hydrogen 3.283 N/A THR 89.A OG1 PHE 85.A O no hydrogen 3.260 N/A ILE 90.A N ILE 86.A O no hydrogen 3.433 N/A GLN 97.A N ASN 95.A O no hydrogen 3.141 N/A