Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ro5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N ASP 7.A OD1 no hydrogen 3.523 N/A GLY 5.A N ASN 4.A OD1 no hydrogen 2.606 N/A THR 10.A N ASP 7.A OD2 no hydrogen 2.780 N/A THR 10.A OG1 ASP 7.A OD2 no hydrogen 2.596 N/A ILE 11.A N ASP 7.A O no hydrogen 2.849 N/A ALA 12.A N ILE 8.A O no hydrogen 2.926 N/A ILE 13.A N PRO 9.A O no hydrogen 2.921 N/A ALA 14.A N THR 10.A O no hydrogen 2.893 N/A LEU 15.A N ILE 11.A O no hydrogen 2.917 N/A LEU 16.A N ALA 12.A O no hydrogen 2.926 N/A ILE 17.A N ILE 13.A O no hydrogen 2.922 N/A VAL 18.A N ALA 14.A O no hydrogen 2.927 N/A GLY 19.A N LEU 15.A O no hydrogen 2.953 N/A VAL 20.A N LEU 16.A O no hydrogen 2.957 N/A ILE 21.A N ILE 17.A O no hydrogen 2.932 N/A ILE 22.A N VAL 18.A O no hydrogen 2.933 N/A GLY 23.A N GLY 19.A O no hydrogen 2.998 N/A LEU 24.A N VAL 20.A O no hydrogen 2.897 N/A SER 25.A N ILE 21.A O no hydrogen 2.875 N/A SER 25.A OG ILE 21.A O no hydrogen 3.001 N/A SER 25.A OG ILE 22.A O no hydrogen 2.496 N/A GLY 26.A N ILE 22.A O no hydrogen 2.970 N/A LEU 27.A N GLY 23.A O no hydrogen 2.962 N/A ILE 28.A N LEU 24.A O no hydrogen 2.930 N/A LEU 29.A N SER 25.A O no hydrogen 2.906 N/A SER 30.A N GLY 26.A O no hydrogen 2.941 N/A SER 30.A OG GLY 26.A O no hydrogen 2.827 N/A SER 30.A OG LEU 27.A O no hydrogen 2.666 N/A ILE 31.A N LEU 27.A O no hydrogen 2.989 N/A PHE 32.A N ILE 28.A O no hydrogen 2.915 N/A ALA 33.A N LEU 29.A O no hydrogen 2.853 N/A THR 34.A N SER 30.A O no hydrogen 2.967 N/A THR 34.A OG1 SER 30.A O no hydrogen 2.961 N/A ALA 35.A N ILE 31.A O no hydrogen 3.429 N/A THR 36.A N PHE 32.A O no hydrogen 2.938 N/A THR 36.A OG1 ALA 33.A O no hydrogen 2.475 N/A ALA 37.A N ALA 33.A O no hydrogen 2.872 N/A SER 38.A N THR 34.A O no hydrogen 2.950 N/A SER 38.A OG THR 34.A O no hydrogen 3.170 N/A SER 38.A OG ALA 35.A O no hydrogen 2.448 N/A ALA 39.A N ALA 35.A O no hydrogen 2.906 N/A ILE 40.A N THR 36.A O no hydrogen 3.297 N/A GLY 46.A N SER 44.A O no hydrogen 3.071 N/A ASN 51.A N THR 47.A O no hydrogen 3.421 N/A LEU 52.A N LEU 48.A O no hydrogen 2.929 N/A THR 53.A N ALA 49.A O no hydrogen 2.898 N/A THR 53.A N TYR 50.A O no hydrogen 3.209 N/A THR 53.A OG1 ALA 49.A O no hydrogen 2.679 N/A HIS 54.A N TYR 50.A O no hydrogen 2.921 N/A LEU 56.A N THR 53.A O no hydrogen 3.185 N/A ASN 58.A N HIS 54.A O no hydrogen 3.011 N/A GLY 59.A N PRO 55.A O no hydrogen 2.906 N/A MET 60.A N LEU 56.A O no hydrogen 2.944 N/A VAL 61.A N ILE 57.A O no hydrogen 2.940 N/A SER 62.A N ASN 58.A O no hydrogen 2.945 N/A SER 62.A OG ASN 58.A O no hydrogen 3.101 N/A SER 62.A OG GLY 59.A O no hydrogen 2.519 N/A PHE 63.A N GLY 59.A O no hydrogen 2.973 N/A PHE 64.A N MET 60.A O no hydrogen 3.014 N/A SER 65.A N VAL 61.A O no hydrogen 2.905 N/A SER 65.A OG VAL 61.A O no hydrogen 2.236 N/A SER 65.A OG SER 62.A O no hydrogen 3.349 N/A PHE 66.A N SER 62.A O no hydrogen 2.946 N/A PHE 67.A N PHE 63.A O no hydrogen 3.101 N/A TYR 71.A N PHE 67.A O no hydrogen 3.050 N/A VAL 72.A N PRO 68.A O no hydrogen 2.935 N/A LEU 73.A N THR 69.A O no hydrogen 2.954 N/A LEU 74.A N LEU 70.A O no hydrogen 2.962 N/A GLY 75.A N TYR 71.A O no hydrogen 2.923 N/A VAL 76.A N VAL 72.A O no hydrogen 2.924 N/A THR 77.A N LEU 73.A O no hydrogen 3.040 N/A THR 77.A OG1 LEU 73.A O no hydrogen 2.927 N/A GLY 78.A N GLY 75.A O no hydrogen 3.286 N/A VAL 80.A N VAL 76.A O no hydrogen 3.480 N/A LEU 81.A N THR 77.A O no hydrogen 3.017 N/A ILE 82.A N GLY 78.A O no hydrogen 2.949 N/A ALA 83.A N ILE 79.A O no hydrogen 2.937 N/A ALA 84.A N VAL 80.A O no hydrogen 2.894 N/A GLY 85.A N LEU 81.A O no hydrogen 2.994 N/A ILE 86.A N ILE 82.A O no hydrogen 2.956 N/A ILE 87.A N ALA 83.A O no hydrogen 2.967 N/A SER 88.A N ALA 84.A O no hydrogen 2.912 N/A SER 88.A OG ALA 84.A O no hydrogen 2.723 N/A SER 88.A OG GLY 85.A O no hydrogen 2.578 N/A ILE 89.A N GLY 85.A O no hydrogen 2.928 N/A ILE 90.A N ILE 86.A O no hydrogen 2.979 N/A MET 91.A N ILE 87.A O no hydrogen 2.936 N/A LYS 93.A N ILE 89.A O no hydrogen 2.958 N/A