Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pg6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 77.A O no hydrogen 3.305 N/A GLY 3.A N GLN 78.A O no hydrogen 2.936 N/A ASN 4.A ND2 GLU 42.A O no hydrogen 2.833 N/A GLN 5.A N LYS 79.A O no hydrogen 3.269 N/A GLN 5.A NE2 PHE 76.A O no hydrogen 3.147 N/A SER 9.A N SER 33.A O no hydrogen 2.905 N/A VAL 11.A N THR 31.A O no hydrogen 3.065 N/A THR 13.A N VAL 29.A O no hydrogen 2.897 N/A SER 15.A N THR 27.A O no hydrogen 2.781 N/A ASP 17.A N SER 15.A OG no hydrogen 2.994 N/A SER 18.A OG.B GLU 23.A O no hydrogen 2.960 N/A SER 18.A OG.B PHE 25.A O no hydrogen 2.656 N/A GLY 21.A N GLU 23.A OE2 no hydrogen 2.963 N/A TYR 22.A N LEU 19.A O no hydrogen 2.892 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.855 N/A PHE 25.A N TYR 22.A O no hydrogen 3.042 N/A THR 27.A N SER 15.A O no hydrogen 2.825 N/A THR 27.A OG1 ASP 17.A O no hydrogen 2.673 N/A ILE 28.A N LEU 59.A O no hydrogen 2.705 N/A VAL 29.A N THR 13.A O no hydrogen 2.844 N/A ILE 30.A N ALA 57.A O no hydrogen 2.813 N/A THR 31.A N VAL 11.A O no hydrogen 2.896 N/A TYR 32.A N ARG 55.A O no hydrogen 2.775 N/A TYR 32.A OH HIS 103.A NE2 no hydrogen 2.800 N/A SER 33.A N SER 9.A O no hydrogen 2.984 N/A MET 34.A N ILE 53.A O.A no hydrogen 2.899 N/A MET 34.A N ILE 53.A O.B no hydrogen 2.846 N/A LYS 35.A N GLU 7.A O no hydrogen 2.814 N/A GLY 37.A N TYR 50.A O no hydrogen 3.057 N/A GLN 39.A N LYS 48.A O no hydrogen 2.931 N/A GLN 39.A NE2 LYS 48.A O no hydrogen 3.433 N/A GLN 39.A NE2 ASP 94.A OD1 no hydrogen 2.882 N/A THR 40.A N HIS 43.A ND1 no hydrogen 2.865 N/A THR 40.A OG1 HIS 43.A ND1 no hydrogen 3.135 N/A GLU 42.A N THR 40.A OG1 no hydrogen 2.886 N/A HIS 43.A N THR 40.A O no hydrogen 3.032 N/A HIS 43.A NE2 ASN 4.A O no hydrogen 2.824 N/A ASN 45.A N GLN 39.A OE1 no hydrogen 2.981 N/A ASN 45.A ND2 ASP 94.A OD1 no hydrogen 2.974 N/A GLY 47.A N GLN 39.A O no hydrogen 2.854 N/A LYS 48.A N ASN 45.A O no hydrogen 3.221 N/A TYR 50.A N GLY 37.A O no hydrogen 3.000 N/A ILE 53.A N.A MET 34.A O no hydrogen 3.156 N/A ILE 53.A N.B MET 34.A O no hydrogen 3.129 N/A ARG 55.A N TYR 32.A O no hydrogen 2.978 N/A ARG 55.A NH1 GLN 54.A O no hydrogen 2.766 N/A ALA 57.A N ILE 30.A O no hydrogen 2.889 N/A TYR 58.A N LYS 104.A O no hydrogen 2.833 N/A LEU 59.A N ILE 28.A O no hydrogen 2.995 N/A ASP 61.A N GLY 26.A O no hydrogen 2.890 N/A GLY 65.A N ASN 62.A OD1 no hydrogen 2.765 N/A ARG 66.A N ASN 62.A O no hydrogen 2.888 N/A ARG 66.A NH1 ASP 61.A OD1 no hydrogen 3.028 N/A LYS 67.A N LYS 63.A O no hydrogen 2.984 N/A VAL 68.A N GLU 64.A O no hydrogen 2.939 N/A LEU 69.A N GLY 65.A O no hydrogen 2.911 N/A LYS 70.A N ARG 66.A O no hydrogen 3.017 N/A LEU 71.A N LYS 67.A O no hydrogen 2.946 N/A LEU 72.A N VAL 68.A O no hydrogen 2.767 N/A TYR 73.A N LEU 69.A O no hydrogen 2.903 N/A ARG 74.A N LYS 70.A O no hydrogen 3.078 N/A ARG 74.A NH1 GLU 135.A O no hydrogen 2.877 N/A ALA 75.A N LEU 71.A O no hydrogen 2.914 N/A PHE 76.A N LEU 72.A O no hydrogen 2.836 N/A ASP 77.A N TYR 73.A O no hydrogen 2.946 N/A GLN 78.A N ARG 74.A O no hydrogen 2.901 N/A GLN 78.A NE2 GLN 1.A O no hydrogen 2.645 N/A LYS 79.A N PHE 76.A O no hydrogen 3.067 N/A LEU 80.A N ALA 75.A O no hydrogen 2.905 N/A ILE 81.A N GLN 5.A OE1 no hydrogen 2.878 N/A PHE 82.A N GLN 5.A OE1 no hydrogen 3.243 N/A THR 83.A N THR 97.A O no hydrogen 2.916 N/A THR 83.A OG1 ASN 4.A OD1 no hydrogen 2.562 N/A VAL 84.A N THR 83.A OG1 no hydrogen 2.828 N/A GLY 85.A N VAL 95.A O no hydrogen 2.898 N/A SER 87.A N VAL 92.A O no hydrogen 2.769 N/A GLY 91.A N SER 87.A O no hydrogen 2.927 N/A ASP 94.A N SER 93.A OG.A no hydrogen 2.731 N/A ASP 94.A N SER 93.A OG.B no hydrogen 2.747 N/A VAL 95.A N GLY 85.A O no hydrogen 3.255 N/A THR 97.A N THR 83.A O no hydrogen 2.926 N/A THR 97.A OG1 TRP 98.A O no hydrogen 2.877 N/A ASN 99.A ND2 LEU 80.A O no hydrogen 2.933 N/A HIS 102.A N GLU 128.A OE1 no hydrogen 2.773 N/A HIS 103.A ND1 ILE 101.A O no hydrogen 2.904 N/A HIS 103.A NE2 TYR 32.A OH no hydrogen 2.800 N/A LYS 104.A NZ GLY 115.A O no hydrogen 2.851 N/A LYS 104.A NZ ASP 118.A OD2 no hydrogen 2.712 N/A SER 106.A N TYR 114.A O no hydrogen 3.072 N/A SER 106.A OG PHE 108.A O no hydrogen 2.768 N/A GLY 110.A N TYR 116.A O no hydrogen 3.009 N/A MET 113.A N GLY 110.A O no hydrogen 2.945 N/A TYR 114.A N PRO 111.A O no hydrogen 3.043 N/A GLY 115.A N GLY 110.A O no hydrogen 2.889 N/A TYR 116.A N ARG 107.A O no hydrogen 2.962 N/A TYR 116.A OH TYR 58.A O no hydrogen 2.788 N/A TYR 121.A N ASP 118.A O no hydrogen 3.065 N/A TYR 121.A OH HIS 102.A O no hydrogen 2.678 N/A ARG 124.A N SER 120.A O no hydrogen 2.953 N/A ARG 124.A NH1 ASP 118.A OD2 no hydrogen 2.800 N/A ARG 124.A NH2 ASP 118.A OD1 no hydrogen 2.868 N/A ARG 124.A NH2 ASP 118.A OD2 no hydrogen 3.321 N/A ARG 124.A NH2 SER 120.A OG no hydrogen 2.838 N/A VAL 125.A N TYR 121.A O no hydrogen 2.859 N/A LYS 126.A N LEU 122.A O no hydrogen 3.127 N/A LYS 126.A NZ GLU 64.A OE2 no hydrogen 2.596 N/A GLU 127.A N LYS 123.A O no hydrogen 3.042 N/A GLU 128.A N ARG 124.A O no hydrogen 2.991 N/A LEU 129.A N VAL 125.A O no hydrogen 2.901 N/A LYS 130.A N LYS 126.A O no hydrogen 2.913 N/A ALA 131.A N GLU 127.A O no hydrogen 2.983 N/A LYS 132.A N LEU 129.A O no hydrogen 2.935 N/A LYS 132.A NZ ASN 99.A O no hydrogen 3.119 N/A GLY 133.A N LYS 130.A O no hydrogen 2.800 N/A ILE 134.A N LEU 129.A O no hydrogen 2.946 N/A