Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4has_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N SER 87.A OG no hydrogen 3.261 N/A ILE 4.A N VAL 2.A O no hydrogen 2.828 N/A SER 5.A N TYR 25.A O no hydrogen 2.826 N/A VAL 6.A N GLU 79.A OE1 no hydrogen 2.782 N/A ARG 8.A NH1 PRO 7.A O no hydrogen 2.997 N/A TYR 9.A OH GLU 68.A OE1 no hydrogen 2.635 N/A LYS 10.A N VAL 21.A O no hydrogen 2.836 N/A HIS 11.A NE2 GLU 68.A OE2 no hydrogen 2.681 N/A VAL 12.A N PHE 19.A O no hydrogen 2.773 N/A GLN 14.A N GLU 17.A O no hydrogen 3.083 N/A GLU 17.A N GLN 14.A O no hydrogen 3.225 N/A PHE 19.A N VAL 12.A O no hydrogen 3.132 N/A VAL 21.A N LYS 10.A O no hydrogen 2.871 N/A TYR 22.A N LYS 34.A O no hydrogen 2.797 N/A ASN 23.A N ARG 8.A O no hydrogen 2.980 N/A VAL 24.A N CYS 32.A O no hydrogen 2.983 N/A TYR 25.A N SER 5.A O no hydrogen 2.789 N/A MET 26.A N ARG 29.A O no hydrogen 2.847 N/A ALA 27.A N PRO 3.A O no hydrogen 2.839 N/A ARG 29.A N MET 26.A O no hydrogen 2.984 N/A GLN 30.A NE2 CYS 32.A O no hydrogen 3.661 N/A LEU 31.A N VAL 24.A O no hydrogen 2.766 N/A CYS 32.A SG PHE 100.A O no hydrogen 3.435 N/A SER 33.A OG ASN 23.A OD1 no hydrogen 2.696 N/A LYS 34.A N TYR 22.A O no hydrogen 3.014 N/A LYS 34.A NZ PHE 100.A O no hydrogen 3.368 N/A ARG 35.A N GLU 38.A OE1 no hydrogen 2.858 N/A ARG 35.A NH1 GLU 17.A OE1 no hydrogen 3.092 N/A ARG 35.A NH1 GLU 17.A OE2 no hydrogen 3.377 N/A ARG 35.A NH2 GLU 17.A OE2 no hydrogen 2.981 N/A TYR 36.A OH PRO 59.A O no hydrogen 2.630 N/A GLU 38.A N ARG 35.A O no hydrogen 2.882 N/A PHE 39.A N ARG 35.A O no hydrogen 3.396 N/A ALA 40.A N TYR 36.A O no hydrogen 2.931 N/A ILE 41.A N ARG 37.A O no hydrogen 3.048 N/A LEU 42.A N GLU 38.A O no hydrogen 2.934 N/A HIS 43.A N PHE 39.A O no hydrogen 2.923 N/A HIS 43.A ND1 TYR 81.A OH no hydrogen 2.609 N/A GLN 44.A N ALA 40.A O no hydrogen 3.114 N/A ASN 45.A N ILE 41.A O no hydrogen 2.862 N/A LEU 46.A N LEU 42.A O no hydrogen 2.830 N/A LYS 47.A N HIS 43.A O no hydrogen 2.959 N/A ARG 48.A N GLN 44.A O no hydrogen 3.189 N/A GLU 49.A N ASN 45.A O no hydrogen 3.036 N/A PHE 50.A N LEU 46.A O no hydrogen 2.840 N/A PHE 53.A N PHE 50.A O no hydrogen 3.053 N/A SER 67.A N GLN 70.A OE1 no hydrogen 2.994 N/A SER 67.A OG GLN 70.A OE1 no hydrogen 3.167 N/A GLN 70.A N SER 67.A OG no hydrogen 3.149 N/A LEU 71.A N SER 67.A O no hydrogen 2.872 N/A ASP 72.A N GLU 68.A O no hydrogen 2.967 N/A ALA 73.A N GLN 69.A O no hydrogen 2.899 N/A ARG 74.A N GLN 70.A O no hydrogen 2.864 N/A ARG 74.A NH2 GLY 60.A O no hydrogen 2.983 N/A ARG 75.A N LEU 71.A O no hydrogen 2.875 N/A ARG 75.A NE ASP 72.A OD1 no hydrogen 2.881 N/A ARG 75.A NH1 VAL 6.A O no hydrogen 2.878 N/A ARG 75.A NH2 ASP 72.A OD1 no hydrogen 3.116 N/A ARG 76.A N ASP 72.A O no hydrogen 3.015 N/A GLY 77.A N ALA 73.A O no hydrogen 2.929 N/A LEU 78.A N ARG 74.A O no hydrogen 2.851 N/A GLU 79.A N ARG 75.A O no hydrogen 2.946 N/A GLU 80.A N ARG 76.A O no hydrogen 2.930 N/A TYR 81.A N GLY 77.A O no hydrogen 3.011 N/A TYR 81.A OH HIS 43.A ND1 no hydrogen 2.609 N/A LEU 82.A N LEU 78.A O no hydrogen 2.964 N/A GLU 83.A N GLU 79.A O no hydrogen 2.829 N/A LYS 84.A N GLU 80.A O no hydrogen 3.270 N/A VAL 85.A N TYR 81.A O no hydrogen 3.022 N/A CYS 86.A N LEU 82.A O no hydrogen 2.876 N/A SER 87.A N LYS 84.A O no hydrogen 3.230 N/A SER 87.A OG GLU 83.A O no hydrogen 2.545 N/A ILE 88.A N VAL 85.A O no hydrogen 3.225 N/A ARG 89.A NE GLU 93.A OE1 no hydrogen 3.208 N/A ARG 89.A NE GLU 93.A OE2 no hydrogen 2.751 N/A ILE 91.A N ILE 88.A O no hydrogen 3.003 N/A GLY 92.A N ILE 88.A O no hydrogen 2.774 N/A GLU 93.A N ARG 89.A O no hydrogen 2.829 N/A SER 94.A N ILE 91.A O no hydrogen 3.193 N/A SER 94.A OG ILE 91.A O no hydrogen 2.612 N/A MET 97.A N SER 94.A OG no hydrogen 3.139 N/A GLN 98.A N SER 94.A O no hydrogen 2.891 N/A GLN 98.A NE2 GLY 92.A O no hydrogen 2.961 N/A GLU 99.A N ASP 95.A O no hydrogen 2.907 N/A PHE 100.A N ILE 96.A O no hydrogen 3.074 N/A LEU 101.A N MET 97.A O no hydrogen 2.880 N/A SER 102.A OG GLU 99.A O no hydrogen 2.775 N/A