Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8th1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N SER 6.A OG no hydrogen 3.240 N/A VAL 10.A N SER 6.A O no hydrogen 2.877 N/A GLY 11.A N PRO 7.A O no hydrogen 2.878 N/A ARG 12.A N LEU 8.A O no hydrogen 2.930 N/A GLU 13.A N LEU 9.A O no hydrogen 2.981 N/A PHE 14.A N VAL 10.A O no hydrogen 2.814 N/A VAL 15.A N GLY 11.A O no hydrogen 2.960 N/A ARG 16.A N ARG 12.A O no hydrogen 3.076 N/A ARG 16.A NH1 GLU 13.A OE2 no hydrogen 2.741 N/A GLN 17.A N GLU 13.A O no hydrogen 3.021 N/A GLN 17.A NE2 GLU 13.A OE2 no hydrogen 2.675 N/A TYR 18.A N PHE 14.A O no hydrogen 2.859 N/A TYR 18.A OH ASP 127.A OD2 no hydrogen 2.612 N/A TYR 19.A N VAL 15.A O no hydrogen 3.000 N/A TYR 19.A OH GLN 109.A OE1 no hydrogen 2.539 N/A THR 20.A N ARG 16.A O no hydrogen 2.928 N/A THR 20.A OG1 ARG 16.A O no hydrogen 2.738 N/A LEU 21.A N GLN 17.A O no hydrogen 2.932 N/A LEU 22.A N TYR 18.A O no hydrogen 2.875 N/A ASN 23.A N TYR 19.A O no hydrogen 3.130 N/A ASN 23.A ND2 CYS 72.A O no hydrogen 2.735 N/A GLN 24.A N THR 20.A O no hydrogen 2.937 N/A GLN 24.A N LEU 21.A O no hydrogen 3.053 N/A ALA 25.A N LEU 21.A O no hydrogen 2.776 N/A MET 28.A N ALA 25.A O no hydrogen 2.958 N/A LEU 29.A N PRO 26.A O no hydrogen 3.061 N/A ARG 31.A N MET 28.A O no hydrogen 2.901 N/A PHE 32.A N LEU 29.A O no hydrogen 2.996 N/A TYR 33.A N HIS 30.A O no hydrogen 3.213 N/A TYR 33.A OH ASP 127.A OD2 no hydrogen 2.522 N/A GLY 34.A N SER 37.A OG no hydrogen 2.849 N/A SER 37.A N GLY 34.A O no hydrogen 3.133 N/A SER 37.A OG GLY 34.A O no hydrogen 3.401 N/A SER 37.A OG VAL 124.A O no hydrogen 2.570 N/A SER 38.A N HIS 125.A O no hydrogen 2.894 N/A TYR 39.A N VAL 54.A O no hydrogen 2.954 N/A TYR 39.A OH GLN 67.A OE1 no hydrogen 2.978 N/A VAL 40.A N ASP 127.A O no hydrogen 2.925 N/A GLY 42.A N PHE 129.A O no hydrogen 2.931 N/A GLY 43.A N GLU 134.A OE1 no hydrogen 2.815 N/A ASP 45.A N LYS 49.A O no hydrogen 2.811 N/A GLY 48.A N ASP 45.A O no hydrogen 2.985 N/A LYS 49.A N ASP 45.A OD1 no hydrogen 2.816 N/A ALA 51.A N GLY 43.A O no hydrogen 3.016 N/A VAL 54.A N TYR 39.A O no hydrogen 2.975 N/A GLY 56.A N SER 37.A O no hydrogen 2.916 N/A ILE 60.A N GLY 56.A O no hydrogen 2.974 N/A HIS 61.A N GLN 57.A O no hydrogen 2.858 N/A ARG 62.A N LYS 58.A O no hydrogen 3.110 N/A LYS 63.A N GLU 59.A O no hydrogen 2.876 N/A VAL 64.A N ILE 60.A O no hydrogen 2.786 N/A MET 65.A N HIS 61.A O no hydrogen 3.082 N/A SER 66.A N ARG 62.A O no hydrogen 2.835 N/A SER 66.A OG LYS 63.A O no hydrogen 2.667 N/A GLN 67.A N LYS 63.A O no hydrogen 3.189 N/A GLN 67.A N VAL 64.A O no hydrogen 3.060 N/A ASN 68.A N MET 65.A O no hydrogen 3.148 N/A THR 70.A OG1 ASN 68.A O no hydrogen 3.304 N/A CYS 72.A SG SER 98.A O no hydrogen 3.828 N/A HIS 73.A N SER 98.A O no hydrogen 2.813 N/A LYS 75.A N LEU 96.A O no hydrogen 2.881 N/A ARG 77.A N MET 94.A O no hydrogen 3.007 N/A HIS 78.A N MET 94.A O no hydrogen 3.057 N/A ASP 80.A N GLN 92.A O no hydrogen 3.005 N/A ALA 81.A N ASP 80.A OD1 no hydrogen 3.003 N/A HIS 82.A N VAL 90.A O no hydrogen 2.897 N/A THR 84.A N GLY 88.A O no hydrogen 2.942 N/A LEU 85.A N THR 84.A OG1 no hydrogen 2.828 N/A GLY 88.A N LEU 85.A O no hydrogen 2.923 N/A VAL 89.A N LEU 113.A O no hydrogen 2.903 N/A VAL 90.A N HIS 82.A O no hydrogen 2.850 N/A VAL 91.A N PHE 111.A O no hydrogen 2.752 N/A GLN 92.A N ASP 80.A O no hydrogen 2.786 N/A GLN 92.A NE2 HIS 78.A NE2 no hydrogen 3.009 N/A VAL 93.A N GLN 109.A O no hydrogen 2.867 N/A MET 94.A N HIS 78.A O no hydrogen 3.011 N/A GLY 95.A N PHE 107.A O no hydrogen 3.402 N/A LEU 96.A N LYS 75.A O no hydrogen 2.852 N/A LEU 97.A N ARG 105.A O no hydrogen 2.864 N/A SER 98.A N HIS 73.A O no hydrogen 2.752 N/A SER 98.A OG GLN 102.A O no hydrogen 2.908 N/A ASN 100.A N THR 70.A O no hydrogen 2.877 N/A ASN 101.A ND2 ASN 71.A OD1 no hydrogen 2.788 N/A GLN 102.A N ASN 99.A O no hydrogen 2.983 N/A GLN 102.A NE2 ASN 100.A O no hydrogen 2.941 N/A ARG 105.A N LEU 97.A O no hydrogen 3.021 N/A ARG 105.A NE ASP 133.A OD2 no hydrogen 2.889 N/A ARG 105.A NH2 ASP 133.A OD1 no hydrogen 2.833 N/A ARG 105.A NH2 ASP 133.A OD2 no hydrogen 3.516 N/A PHE 107.A N GLY 95.A O no hydrogen 2.900 N/A MET 108.A N ARG 130.A O no hydrogen 2.905 N/A GLN 109.A N VAL 93.A O no hydrogen 2.877 N/A GLN 109.A NE2 ASP 127.A OD1 no hydrogen 2.986 N/A THR 110.A N ILE 128.A O no hydrogen 2.786 N/A PHE 111.A N VAL 91.A O no hydrogen 2.848 N/A VAL 112.A N ASN 126.A O no hydrogen 2.943 N/A LEU 113.A N VAL 89.A O no hydrogen 2.823 N/A ALA 114.A N TYR 123.A O no hydrogen 2.904 N/A GLU 116.A N LYS 121.A O no hydrogen 3.076 N/A LYS 121.A N VAL 118.A O no hydrogen 3.176 N/A TYR 123.A N ALA 114.A O no hydrogen 2.888 N/A TYR 123.A OH HIS 125.A ND1 no hydrogen 2.833 N/A VAL 124.A N PHE 32.A O no hydrogen 2.814 N/A HIS 125.A N VAL 112.A O no hydrogen 2.813 N/A HIS 125.A ND1 TYR 123.A OH no hydrogen 2.833 N/A ASN 126.A N VAL 112.A O no hydrogen 3.181 N/A ASN 126.A ND2 SER 38.A OG no hydrogen 2.805 N/A ASP 127.A N SER 38.A O no hydrogen 2.906 N/A ILE 128.A N THR 110.A O no hydrogen 2.843 N/A PHE 129.A N VAL 40.A O no hydrogen 3.007 N/A ARG 130.A N MET 108.A O no hydrogen 2.975 N/A ARG 130.A NH1 ALA 51.A O no hydrogen 2.943 N/A ARG 130.A NH2 ALA 51.A O no hydrogen 2.936 N/A GLN 132.A N ARG 106.A O no hydrogen 2.904 N/A VAL 135.A N GLN 132.A O no hydrogen 3.050 N/A PHE 136.A N GLN 132.A O no hydrogen 2.751 N/A