Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xnx_Lc.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N LYS 1.A O no hydrogen 2.939 N/A SER 5.A OG SER 2.A O no hydrogen 2.553 N/A ILE 6.A N SER 2.A O no hydrogen 2.912 N/A ASN 7.A N LEU 3.A O no hydrogen 2.863 N/A SER 8.A N GLU 4.A O no hydrogen 2.942 N/A SER 8.A OG GLU 4.A O no hydrogen 3.251 N/A SER 8.A OG SER 5.A O no hydrogen 2.715 N/A ARG 9.A N SER 5.A O no hydrogen 2.958 N/A LEU 10.A N ILE 6.A O no hydrogen 2.833 N/A GLN 11.A N ASN 7.A O no hydrogen 2.942 N/A LEU 12.A N SER 8.A O no hydrogen 2.977 N/A VAL 13.A N ARG 9.A O no hydrogen 2.910 N/A MET 14.A N LEU 10.A O no hydrogen 2.887 N/A LYS 15.A N GLN 11.A O no hydrogen 2.996 N/A SER 16.A N LEU 12.A O no hydrogen 2.940 N/A SER 16.A OG LEU 12.A O no hydrogen 2.307 N/A GLY 17.A N VAL 13.A O no hydrogen 2.829 N/A LYS 18.A N ASP 90.A O no hydrogen 2.874 N/A VAL 20.A N ALA 87.A O no hydrogen 2.906 N/A GLY 22.A N THR 85.A O no hydrogen 2.790 N/A TYR 23.A OH GLU 51.A OE1 no hydrogen 2.796 N/A TYR 23.A OH GLU 51.A OE2 no hydrogen 2.937 N/A THR 26.A N GLY 22.A O no hydrogen 2.929 N/A THR 26.A OG1 GLY 22.A O no hydrogen 2.485 N/A LEU 27.A N TYR 23.A O no hydrogen 2.889 N/A LYS 28.A N LYS 24.A O no hydrogen 2.949 N/A MET 29.A N GLN 25.A O no hydrogen 2.959 N/A ILE 30.A N THR 26.A O no hydrogen 2.916 N/A ARG 31.A N LEU 27.A O no hydrogen 2.967 N/A GLN 32.A N LYS 28.A O no hydrogen 2.938 N/A GLY 33.A N ILE 30.A O no hydrogen 2.958 N/A LYS 34.A N MET 29.A O no hydrogen 2.860 N/A ALA 35.A N MET 29.A O no hydrogen 3.358 N/A LYS 36.A N ILE 88.A O no hydrogen 3.010 N/A LEU 37.A N ILE 88.A O no hydrogen 3.053 N/A VAL 38.A N GLY 62.A O no hydrogen 2.876 N/A ILE 39.A N LEU 86.A O no hydrogen 2.888 N/A LEU 40.A N HIS 64.A O no hydrogen 2.958 N/A ALA 41.A N CYS 84.A O no hydrogen 3.181 N/A ASN 42.A N GLY 68.A O no hydrogen 2.780 N/A ASN 43.A ND2 ASN 70.A OD1 no hydrogen 3.053 N/A CYS 44.A SG PRO 45.A O no hydrogen 3.559 N/A LYS 49.A N PRO 45.A O no hydrogen 2.853 N/A SER 50.A N ALA 46.A O no hydrogen 2.923 N/A SER 50.A OG ALA 46.A O no hydrogen 3.209 N/A SER 50.A OG LEU 47.A O no hydrogen 3.143 N/A GLU 51.A N LEU 47.A O no hydrogen 2.946 N/A ILE 52.A N ARG 48.A O no hydrogen 2.970 N/A GLU 53.A N LYS 49.A O no hydrogen 2.978 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 3.141 N/A TYR 54.A N SER 50.A O no hydrogen 2.965 N/A TYR 55.A N GLU 51.A O no hydrogen 2.948 N/A ALA 56.A N ILE 52.A O no hydrogen 2.913 N/A MET 57.A N GLU 53.A O no hydrogen 2.837 N/A LEU 58.A N TYR 54.A O no hydrogen 2.988 N/A ALA 59.A N TYR 55.A O no hydrogen 2.923 N/A THR 61.A N ALA 56.A O no hydrogen 2.937 N/A THR 61.A OG1 ALA 35.A O no hydrogen 3.349 N/A THR 61.A OG1 ALA 59.A O no hydrogen 3.455 N/A GLY 62.A N LYS 36.A O no hydrogen 3.032 N/A HIS 64.A N VAL 38.A O no hydrogen 2.856 N/A TYR 66.A N LEU 40.A O no hydrogen 2.857 N/A TYR 66.A OH ASN 7.A OD1 no hydrogen 2.748 N/A ASN 70.A N ASN 43.A OD1 no hydrogen 2.987 N/A GLU 72.A N ASN 69.A OD1 no hydrogen 3.342 N/A LEU 73.A N ASN 69.A O no hydrogen 2.906 N/A GLY 74.A N ASN 70.A O no hydrogen 2.959 N/A THR 75.A N ILE 71.A O no hydrogen 2.946 N/A THR 75.A OG1 ILE 71.A O no hydrogen 2.752 N/A ALA 76.A N GLU 72.A O no hydrogen 2.874 N/A CYS 77.A N LEU 73.A O no hydrogen 2.936 N/A CYS 77.A SG LEU 73.A O no hydrogen 3.406 N/A GLY 78.A N THR 75.A O no hydrogen 2.958 N/A LYS 79.A N GLY 74.A O no hydrogen 2.884 N/A VAL 83.A N ASN 70.A O no hydrogen 3.263 N/A LEU 86.A N ILE 39.A O no hydrogen 2.988 N/A ALA 87.A N VAL 20.A O no hydrogen 2.919 N/A ILE 88.A N LEU 37.A O no hydrogen 2.853 N/A ILE 89.A N LYS 18.A O no hydrogen 2.982 N/A ASP 90.A N LYS 18.A O no hydrogen 2.951 N/A SER 94.A N PRO 91.A O no hydrogen 3.318 N/A SER 94.A OG ARG 9.A O no hydrogen 3.035 N/A ARG 98.A N ASP 95.A O no hydrogen 3.245 N/A