Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x5m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASP 1.A O no hydrogen 3.271 N/A THR 6.A N THR 2.A O no hydrogen 3.143 N/A THR 6.A OG1 THR 2.A O no hydrogen 2.631 N/A GLY 7.A N ILE 3.A O no hydrogen 3.290 N/A LEU 8.A N LEU 4.A O no hydrogen 2.964 N/A PHE 9.A N LEU 5.A O no hydrogen 2.818 N/A ALA 10.A N THR 6.A O no hydrogen 2.841 N/A ALA 11.A N GLY 7.A O no hydrogen 2.674 N/A PHE 12.A N LEU 8.A O no hydrogen 2.888 N/A PHE 13.A N PHE 9.A O no hydrogen 3.384 N/A THR 14.A N ALA 10.A O no hydrogen 3.075 N/A THR 14.A OG1 ALA 10.A O no hydrogen 2.979 N/A THR 15.A N ALA 11.A O no hydrogen 3.137 N/A THR 15.A OG1 ALA 11.A O no hydrogen 2.648 N/A PHE 16.A N PHE 12.A O no hydrogen 3.189 N/A GLN 21.A N PHE 18.A O no hydrogen 3.067 N/A ILE 23.A N ALA 19.A O no hydrogen 2.991 N/A LYS 24.A N PRO 20.A O no hydrogen 2.975 N/A THR 25.A N GLN 21.A O no hydrogen 3.044 N/A THR 25.A OG1 GLN 21.A O no hydrogen 2.986 N/A ILE 26.A N SER 22.A O no hydrogen 2.868 N/A ARG 27.A N ILE 23.A O no hydrogen 2.833 N/A THR 28.A N LYS 24.A O no hydrogen 2.798 N/A THR 28.A OG1 LYS 24.A O no hydrogen 2.741 N/A ARG 29.A N THR 25.A O no hydrogen 2.744 N/A ASN 30.A N THR 28.A OG1 no hydrogen 3.398 N/A THR 31.A OG1 ASN 82.A OD1 no hydrogen 2.889 N/A GLU 32.A N ASN 30.A OD1 no hydrogen 3.296 N/A ILE 34.A N THR 31.A O no hydrogen 3.345 N/A MET 38.A N SER 35.A OG no hydrogen 3.167 N/A TYR 39.A N SER 35.A O no hydrogen 3.207 N/A ILE 40.A N VAL 36.A O no hydrogen 2.967 N/A MET 41.A N VAL 37.A O no hydrogen 2.954 N/A PHE 42.A N MET 38.A O no hydrogen 2.843 N/A LEU 43.A N TYR 39.A O no hydrogen 2.790 N/A THR 44.A N ILE 40.A O no hydrogen 2.930 N/A THR 44.A OG1 ILE 40.A O no hydrogen 2.702 N/A GLY 45.A N MET 41.A O no hydrogen 3.154 N/A VAL 46.A N PHE 42.A O no hydrogen 2.929 N/A ILE 47.A N LEU 43.A O no hydrogen 2.917 N/A SER 48.A N THR 44.A O no hydrogen 3.180 N/A SER 48.A OG THR 44.A O no hydrogen 2.874 N/A TRP 49.A N GLY 45.A O no hydrogen 2.802 N/A ILE 50.A N VAL 46.A O no hydrogen 3.051 N/A ALA 51.A N ILE 47.A O no hydrogen 3.062 N/A TYR 52.A N SER 48.A O no hydrogen 2.842 N/A GLY 53.A N TRP 49.A O no hydrogen 2.599 N/A ILE 54.A N ILE 50.A O no hydrogen 2.999 N/A MET 55.A N ALA 51.A O no hydrogen 3.021 N/A ARG 56.A N TYR 52.A O no hydrogen 2.872 N/A SER 57.A N ILE 54.A O no hydrogen 3.257 N/A ASP 58.A N GLY 53.A O no hydrogen 2.864 N/A VAL 61.A N ASP 58.A OD1 no hydrogen 3.104 N/A LEU 62.A N ASP 58.A O no hydrogen 2.973 N/A ILE 63.A N PHE 59.A O no hydrogen 2.892 N/A ALA 64.A N ALA 60.A O no hydrogen 3.226 N/A ASN 65.A N VAL 61.A O no hydrogen 3.243 N/A ASN 65.A ND2 VAL 61.A O no hydrogen 2.756 N/A ILE 66.A N LEU 62.A O no hydrogen 2.933 N/A VAL 67.A N ILE 63.A O no hydrogen 3.146 N/A THR 68.A N ALA 64.A O no hydrogen 3.122 N/A THR 68.A OG1 ALA 64.A O no hydrogen 2.644 N/A LEU 69.A N ASN 65.A O no hydrogen 2.816 N/A PHE 70.A N ILE 66.A O no hydrogen 3.050 N/A LEU 71.A N THR 68.A O no hydrogen 3.083 N/A ALA 72.A N THR 68.A O no hydrogen 2.715 N/A ALA 73.A N LEU 69.A O no hydrogen 2.992 N/A LEU 76.A N ALA 72.A O no hydrogen 3.079 N/A VAL 77.A N ALA 73.A O no hydrogen 2.990 N/A ILE 78.A N PRO 74.A O no hydrogen 2.992 N/A THR 79.A N VAL 75.A O no hydrogen 2.980 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.704 N/A LEU 80.A N LEU 76.A O no hydrogen 2.858 N/A ILE 81.A N VAL 77.A O no hydrogen 2.988 N/A ASN 82.A N ILE 78.A O no hydrogen 2.873 N/A ARG 83.A N THR 79.A O no hydrogen 2.883 N/A ARG 84.A N LEU 80.A O no hydrogen 3.234 N/A ARG 84.A N ILE 81.A O no hydrogen 3.236 N/A LYS 85.A N ASN 82.A O no hydrogen 3.286 N/A