Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wlr_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG PHE 11.A O no hydrogen 2.365 N/A SER 5.A OG SER 2.A O no hydrogen 2.935 N/A LYS 6.A N SER 2.A O no hydrogen 3.079 N/A ALA 7.A N ARG 3.A O no hydrogen 3.008 N/A GLY 8.A N SER 5.A O no hydrogen 3.058 N/A LEU 9.A N SER 4.A O no hydrogen 2.682 N/A THR 10.A N GLU 42.A OE1 no hydrogen 3.147 N/A THR 10.A N GLU 42.A OE2 no hydrogen 3.074 N/A THR 10.A OG1 GLU 42.A OE1 no hydrogen 3.044 N/A THR 10.A OG1 GLU 42.A OE2 no hydrogen 2.937 N/A PHE 11.A N GLU 42.A OE1 no hydrogen 2.775 N/A VAL 13.A N SER 4.A OG no hydrogen 3.061 N/A VAL 16.A N PRO 12.A O no hydrogen 3.327 N/A HIS 17.A N VAL 13.A O no hydrogen 2.974 N/A ARG 18.A N GLY 14.A O no hydrogen 2.933 N/A LEU 19.A N ARG 15.A O no hydrogen 2.905 N/A LEU 20.A N VAL 16.A O no hydrogen 2.916 N/A ARG 21.A N HIS 17.A O no hydrogen 2.939 N/A ARG 22.A N ARG 18.A O no hydrogen 2.883 N/A TYR 36.A N GLY 32.A O no hydrogen 2.939 N/A LEU 37.A N ALA 33.A O no hydrogen 2.932 N/A THR 38.A N PRO 34.A O no hydrogen 2.903 N/A THR 38.A OG1 PRO 34.A O no hydrogen 3.080 N/A THR 38.A OG1 VAL 35.A O no hydrogen 2.947 N/A ALA 39.A N VAL 35.A O no hydrogen 2.945 N/A VAL 40.A N TYR 36.A O no hydrogen 2.972 N/A LEU 41.A N LEU 37.A O no hydrogen 2.927 N/A GLU 42.A N THR 38.A O no hydrogen 2.866 N/A TYR 43.A N ALA 39.A O no hydrogen 2.950 N/A LEU 44.A N VAL 40.A O no hydrogen 2.979 N/A ALA 45.A N LEU 41.A O no hydrogen 2.902 N/A ALA 46.A N GLU 42.A O no hydrogen 2.893 N/A GLU 47.A N TYR 43.A O no hydrogen 2.968 N/A ILE 48.A N LEU 44.A O no hydrogen 2.980 N/A LEU 49.A N ALA 45.A O no hydrogen 2.929 N/A GLU 50.A N ALA 46.A O no hydrogen 2.889 N/A LEU 51.A N GLU 47.A O no hydrogen 3.035 N/A ALA 52.A N ILE 48.A O no hydrogen 2.918 N/A GLY 53.A N LEU 49.A O no hydrogen 2.871 N/A ASN 54.A N GLU 50.A O no hydrogen 2.956 N/A ALA 55.A N LEU 51.A O no hydrogen 2.934 N/A ALA 56.A N ALA 52.A O no hydrogen 2.889 N/A ARG 57.A N GLY 53.A O no hydrogen 2.892 N/A ASP 58.A N ASN 54.A O no hydrogen 2.951 N/A ASN 59.A N ALA 55.A O no hydrogen 3.222 N/A LYS 60.A N ARG 57.A O no hydrogen 2.996 N/A LYS 61.A N ALA 56.A O no hydrogen 3.001 N/A ILE 65.A N HIS 68.A ND1 no hydrogen 3.265 N/A ARG 67.A NH1 GLY 91.A O no hydrogen 3.144 N/A ARG 67.A NH1 VAL 93.A O no hydrogen 2.770 N/A ARG 67.A NH2 VAL 93.A O no hydrogen 3.180 N/A HIS 68.A N ILE 65.A O no hydrogen 2.931 N/A HIS 68.A NE2 ASN 59.A OD1 no hydrogen 3.124 N/A LEU 69.A N ILE 65.A O no hydrogen 3.372 N/A GLN 70.A N PRO 66.A O no hydrogen 2.905 N/A LEU 71.A N ARG 67.A O no hydrogen 2.920 N/A ALA 72.A N HIS 68.A O no hydrogen 2.898 N/A ILE 73.A N LEU 69.A O no hydrogen 2.922 N/A ARG 74.A N GLN 70.A O no hydrogen 2.990 N/A ARG 74.A NE GLN 70.A OE1 no hydrogen 2.639 N/A ARG 74.A NH1 ASN 80.A OD1 no hydrogen 3.297 N/A ARG 74.A NH1 LEU 83.A O no hydrogen 3.115 N/A ARG 74.A NH2 VAL 86.A O no hydrogen 2.884 N/A ASN 75.A N LEU 71.A O no hydrogen 2.902 N/A ASP 76.A N ILE 73.A O no hydrogen 3.373 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.587 N/A LEU 79.A N ASP 76.A OD1 no hydrogen 2.884 N/A ASN 80.A N ASP 76.A O no hydrogen 2.965 N/A LYS 81.A N GLU 77.A O no hydrogen 2.898 N/A LEU 82.A N GLU 78.A O no hydrogen 2.925 N/A LEU 83.A N LEU 79.A O no hydrogen 2.795 N/A SER 99.A OG GLU 100.A OE2 no hydrogen 3.020 N/A GLU 100.A N GLU 100.A OE2 no hydrogen 2.677 N/A LEU 101.A N GLN 98.A O no hydrogen 3.205 N/A LEU 102.A N SER 99.A O no hydrogen 3.403 N/A