Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tib_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LEU 1.A O no hydrogen 3.352 N/A THR 6.A N SER 2.A O no hydrogen 2.935 N/A THR 6.A OG1 SER 2.A O no hydrogen 3.077 N/A ALA 7.A N GLY 3.A O no hydrogen 2.913 N/A LEU 8.A N ALA 4.A O no hydrogen 2.920 N/A ILE 9.A N VAL 5.A O no hydrogen 2.967 N/A LEU 10.A N THR 6.A O no hydrogen 2.930 N/A VAL 11.A N ALA 7.A O no hydrogen 2.891 N/A ILE 12.A N LEU 8.A O no hydrogen 3.012 N/A ALA 13.A N ILE 9.A O no hydrogen 2.946 N/A SER 14.A N LEU 10.A O no hydrogen 2.855 N/A VAL 15.A N VAL 11.A O no hydrogen 2.985 N/A ILE 16.A N ILE 12.A O no hydrogen 3.016 N/A ILE 17.A N ALA 13.A O no hydrogen 2.897 N/A ALA 18.A N SER 14.A O no hydrogen 2.931 N/A LEU 19.A N VAL 15.A O no hydrogen 2.995 N/A VAL 20.A N ILE 16.A O no hydrogen 2.928 N/A VAL 21.A N ILE 17.A O no hydrogen 2.940 N/A VAL 22.A N ALA 18.A O no hydrogen 2.954 N/A GLY 23.A N LEU 19.A O no hydrogen 2.912 N/A PHE 24.A N VAL 20.A O no hydrogen 2.923 N/A ALA 25.A N VAL 21.A O no hydrogen 2.953 N/A PHE 26.A N VAL 22.A O no hydrogen 2.949 N/A GLY 27.A N GLY 23.A O no hydrogen 2.902 N/A LEU 28.A N PHE 24.A O no hydrogen 2.907 N/A PHE 29.A N ALA 25.A O no hydrogen 2.971 N/A GLY 30.A N PHE 26.A O no hydrogen 2.922 N/A ALA 31.A N GLY 27.A O no hydrogen 2.890 N/A PHE 32.A N LEU 28.A O no hydrogen 2.946 N/A THR 33.A N PHE 29.A O no hydrogen 2.934 N/A GLY 34.A N GLY 30.A O no hydrogen 3.198 N/A THR 39.A N LYS 58.A O no hydrogen 3.007 N/A THR 45.A N THR 54.A O no hydrogen 3.287 N/A LEU 46.A N ILE 128.A O no hydrogen 2.754 N/A SER 47.A N THR 52.A O no hydrogen 3.198 N/A ALA 48.A N THR 130.A O no hydrogen 2.945 N/A THR 50.A OG1 THR 52.A OG1 no hydrogen 3.338 N/A GLY 51.A N SER 47.A O no hydrogen 2.851 N/A THR 52.A N THR 50.A OG1 no hydrogen 3.007 N/A THR 52.A OG1 THR 50.A OG1 no hydrogen 3.338 N/A LEU 53.A N ILE 93.A O no hydrogen 2.442 N/A THR 54.A N THR 45.A O no hydrogen 3.012 N/A VAL 55.A N TYR 91.A O no hydrogen 3.005 N/A LYS 58.A N THR 39.A O no hydrogen 3.306 N/A THR 67.A N GLN 116.A O no hydrogen 2.670 N/A THR 67.A OG1 GLN 116.A O no hydrogen 3.445 N/A GLY 68.A N GLN 116.A O no hydrogen 3.472 N/A ILE 70.A N THR 114.A O no hydrogen 2.942 N/A ILE 71.A N ASN 74.A O no hydrogen 3.016 N/A ALA 76.A N ALA 69.A O no hydrogen 3.020 N/A SER 77.A N GLY 96.A O no hydrogen 2.494 N/A SER 77.A OG GLY 96.A O no hydrogen 2.729 N/A GLN 81.A N SER 92.A O no hydrogen 3.199 N/A SER 85.A OG TYR 91.A OH no hydrogen 3.155 N/A GLY 87.A N ASN 59.A O no hydrogen 3.395 N/A ASN 89.A ND2 GLY 87.A O no hydrogen 3.023 N/A TYR 91.A N VAL 55.A O no hydrogen 2.979 N/A TYR 91.A OH SER 85.A O no hydrogen 2.525 N/A TYR 91.A OH SER 85.A OG no hydrogen 3.155 N/A ILE 93.A N LEU 53.A O no hydrogen 2.902 N/A SER 94.A N SER 79.A O no hydrogen 2.863 N/A LEU 95.A N GLY 51.A O no hydrogen 2.965 N/A GLY 96.A N SER 77.A O no hydrogen 2.556 N/A THR 102.A OG1 SER 99.A O no hydrogen 2.996 N/A LEU 103.A N SER 99.A O no hydrogen 3.483 N/A GLN 104.A N SER 100.A O no hydrogen 2.887 N/A ASN 105.A N SER 101.A O no hydrogen 2.922 N/A LEU 106.A N LEU 103.A O no hydrogen 3.247 N/A GLY 108.A N ILE 129.A O no hydrogen 2.673 N/A SER 109.A OG LEU 106.A O no hydrogen 3.537 N/A ILE 111.A N ALA 127.A O no hydrogen 3.008 N/A LEU 113.A N VAL 125.A O no hydrogen 2.674 N/A THR 114.A OG1 LEU 113.A O no hydrogen 2.679 N/A LEU 115.A N VAL 123.A O no hydrogen 3.125 N/A GLN 116.A N GLY 68.A O no hydrogen 2.650 N/A LEU 117.A N GLN 121.A O no hydrogen 2.901 N/A SER 118.A N GLN 65.A O no hydrogen 2.730 N/A VAL 123.A N LEU 115.A O no hydrogen 3.351 N/A ALA 127.A N ILE 111.A O no hydrogen 3.069 N/A ILE 128.A N ALA 44.A O no hydrogen 2.597 N/A ILE 129.A N SER 109.A O no hydrogen 3.051 N/A THR 130.A N LEU 46.A O no hydrogen 3.053 N/A SER 131.A OG THR 130.A O no hydrogen 2.865 N/A