Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h9j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 77.A OE2 no hydrogen 3.048 N/A TYR 5.A N VAL 70.A O no hydrogen 2.772 N/A ASP 6.A N LYS 10.A O no hydrogen 2.857 N/A THR 8.A N ASP 6.A OD1 no hydrogen 2.905 N/A THR 8.A OG1 ASP 6.A OD1 no hydrogen 2.647 N/A GLY 9.A N ASP 6.A O no hydrogen 2.888 N/A LYS 10.A N ASP 6.A OD1 no hydrogen 3.077 N/A LEU 12.A N VAL 4.A O no hydrogen 2.834 N/A SER 17.A N TYR 5.A OH no hydrogen 2.991 N/A HIS 20.A N THR 95.A OG1 no hydrogen 2.907 N/A GLN 22.A N HIS 20.A ND1 no hydrogen 3.033 N/A SER 23.A N HIS 20.A O no hydrogen 2.960 N/A SER 23.A OG ARG 93.A O no hydrogen 2.828 N/A THR 24.A N ARG 93.A O no hydrogen 2.960 N/A THR 24.A OG1 ARG 93.A O no hydrogen 3.088 N/A THR 24.A OG1 VAL 138.A O no hydrogen 2.875 N/A THR 24.A OG1 THR 139.A OG1 no hydrogen 3.103 N/A LEU 25.A N SER 23.A OG no hydrogen 3.050 N/A LYS 26.A N SER 140.A OG no hydrogen 2.877 N/A LYS 26.A NZ SER 23.A O no hydrogen 2.841 N/A HIS 29.A ND1 ASP 30.A O no hydrogen 2.741 N/A HIS 29.A NE2 CYS 141.A OXT no hydrogen 2.808 N/A ARG 31.A NH1 TYR 66.A O no hydrogen 2.843 N/A ARG 31.A NH1 GLY 68.A O no hydrogen 2.770 N/A ARG 31.A NH2 GLY 68.A O no hydrogen 2.973 N/A GLY 32.A N ASP 65.A OD1 no hydrogen 2.885 N/A ARG 33.A N ASP 65.A OD2 no hydrogen 2.809 N/A GLY 34.A N ASP 65.A OD2 no hydrogen 3.407 N/A ILE 36.A N ASP 65.A O no hydrogen 2.986 N/A THR 38.A N PHE 62.A O no hydrogen 2.941 N/A THR 38.A OG1 THR 39.A O no hydrogen 3.347 N/A THR 39.A N THR 38.A OG1 no hydrogen 2.492 N/A ASN 42.A N THR 39.A O no hydrogen 2.932 N/A ASN 42.A N THR 39.A OG1 no hydrogen 3.357 N/A ASN 42.A ND2 THR 39.A OG1 no hydrogen 2.086 N/A LEU 43.A N LEU 40.A O no hydrogen 3.464 N/A ASN 46.A N GLY 49.A O no hydrogen 2.941 N/A ASN 46.A ND2 GLN 64.A OE1 no hydrogen 2.934 N/A LEU 48.A N ASN 46.A OD1 no hydrogen 2.838 N/A GLY 49.A N ASN 46.A O no hydrogen 3.038 N/A SER 52.A N GLN 64.A O no hydrogen 2.752 N/A SER 52.A OG TYR 55.A OH no hydrogen 2.636 N/A SER 52.A OG ASP 65.A OD1 no hydrogen 2.587 N/A GLY 53.A N GLN 64.A O no hydrogen 3.269 N/A ILE 54.A N THR 139.A O no hydrogen 2.931 N/A TYR 55.A N TYR 63.A O no hydrogen 2.954 N/A TYR 55.A OH SER 52.A OG no hydrogen 2.636 N/A VAL 56.A N LEU 136.A O no hydrogen 2.946 N/A LYS 57.A N VAL 61.A O no hydrogen 2.992 N/A LYS 57.A NZ ASP 133.A OD1 no hydrogen 2.817 N/A LYS 57.A NZ ASP 133.A OD2 no hydrogen 3.565 N/A VAL 61.A N LYS 57.A O no hydrogen 2.996 N/A TYR 63.A N TYR 55.A O no hydrogen 2.918 N/A GLN 64.A N ILE 36.A O no hydrogen 2.852 N/A GLN 64.A NE2 ASN 46.A OD1 no hydrogen 2.871 N/A GLN 64.A NE2 PRO 50.A O no hydrogen 2.911 N/A TYR 66.A N ASP 65.A OD1 no hydrogen 2.951 N/A MET 67.A N ASN 35.A OD1 no hydrogen 2.715 N/A VAL 70.A N TYR 5.A O no hydrogen 2.973 N/A TYR 71.A N PRO 135.A O no hydrogen 2.852 N/A TYR 71.A OH THR 132.A OG1 no hydrogen 3.071 N/A ARG 73.A NE GLU 2.A OE2 no hydrogen 2.943 N/A ARG 73.A NH2 GLU 2.A OE1 no hydrogen 2.919 N/A ALA 74.A N THR 95.A O no hydrogen 2.755 N/A LEU 76.A N SER 97.A OG no hydrogen 3.009 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.986 N/A PHE 78.A N PRO 75.A O no hydrogen 2.918 N/A PHE 79.A N LEU 76.A O no hydrogen 3.048 N/A SER 80.A N LYS 126.A O no hydrogen 3.009 N/A ALA 82.A N THR 124.A O no hydrogen 2.859 N/A CYS 85.A SG VAL 87.A O no hydrogen 3.313 N/A LYS 89.A N VAL 106.A O no hydrogen 2.937 N/A ILE 91.A N ILE 104.A O no hydrogen 2.890 N/A ARG 93.A N THR 24.A OG1 no hydrogen 2.969 N/A ARG 93.A NE GLN 22.A O no hydrogen 2.767 N/A ARG 93.A NH2 GLN 22.A O no hydrogen 3.031 N/A VAL 94.A N TYR 102.A O no hydrogen 2.735 N/A GLY 96.A N ARG 100.A O no hydrogen 2.781 N/A SER 97.A N ALA 74.A O no hydrogen 2.860 N/A SER 97.A OG ALA 74.A O no hydrogen 3.216 N/A GLY 99.A N GLY 96.A O no hydrogen 2.821 N/A ARG 100.A N ASP 98.A OD1 no hydrogen 2.960 N/A ARG 100.A NE ASP 98.A OD2 no hydrogen 2.855 N/A ARG 100.A NE TYR 102.A OH no hydrogen 3.489 N/A ARG 100.A NH1 GLU 121.A OE1 no hydrogen 3.514 N/A ARG 100.A NH1 GLU 121.A OE2 no hydrogen 2.819 N/A ARG 100.A NH2 TYR 102.A OH no hydrogen 3.003 N/A ARG 100.A NH2 GLU 121.A OE1 no hydrogen 2.920 N/A TYR 102.A N VAL 94.A O no hydrogen 2.780 N/A TYR 102.A OH ASP 98.A OD2 no hydrogen 2.650 N/A HIS 103.A N LYS 115.A O no hydrogen 2.782 N/A ILE 104.A N GLY 92.A O no hydrogen 3.025 N/A TYR 105.A N LEU 113.A O no hydrogen 2.848 N/A VAL 106.A N LYS 89.A O no hydrogen 2.887 N/A CYS 107.A N CYS 111.A O no hydrogen 2.837 N/A CYS 107.A SG VAL 87.A O no hydrogen 3.993 N/A CYS 107.A SG ASP 109.A OD1 no hydrogen 3.147 N/A ILE 108.A N VAL 87.A O no hydrogen 2.937 N/A GLY 110.A N CYS 107.A O no hydrogen 2.809 N/A CYS 111.A N ASP 109.A OD1 no hydrogen 3.085 N/A CYS 111.A SG ASP 109.A OD1 no hydrogen 3.324 N/A CYS 111.A SG ASP 109.A OD2 no hydrogen 3.680 N/A LEU 113.A N TYR 105.A O no hydrogen 2.905 N/A LEU 114.A N LEU 125.A O no hydrogen 2.825 N/A LYS 115.A N HIS 103.A O no hydrogen 2.971 N/A LYS 115.A NZ PRO 122.A O no hydrogen 2.762 N/A ALA 117.A N LEU 101.A O no hydrogen 2.980 N/A LEU 125.A N LEU 114.A O no hydrogen 2.888 N/A LYS 126.A N SER 80.A O no hydrogen 2.781 N/A TRP 127.A N ILE 112.A O no hydrogen 2.909 N/A ILE 128.A N PHE 78.A O no hydrogen 2.959 N/A ARG 129.A N PHE 78.A O no hydrogen 3.341 N/A ASN 130.A ND2 ASP 133.A OD1 no hydrogen 2.954 N/A THR 132.A OG1 TYR 71.A OH no hydrogen 3.071 N/A CYS 134.A N THR 132.A OG1 no hydrogen 3.326 N/A CYS 134.A SG PRO 69.A O no hydrogen 3.537 N/A CYS 134.A SG THR 132.A O no hydrogen 3.686 N/A LEU 136.A N VAL 56.A O no hydrogen 2.769 N/A TRP 137.A N TYR 71.A O no hydrogen 2.984 N/A VAL 138.A N ILE 54.A O no hydrogen 2.807 N/A THR 139.A N ILE 54.A O no hydrogen 3.336 N/A THR 139.A OG1 THR 24.A OG1 no hydrogen 3.103 N/A SER 140.A N THR 24.A O no hydrogen 3.177 N/A SER 140.A OG LYS 26.A O no hydrogen 3.266 N/A CYS 141.A N SER 52.A O no hydrogen 3.008 N/A CYS 141.A SG VAL 51.A O no hydrogen 3.358 N/A