Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2go2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ILE 68.A O no hydrogen 2.943 N/A VAL 5.A N TYR 121.A OH no hydrogen 2.959 N/A ASP 6.A N GLN 10.A O no hydrogen 2.774 N/A THR 7.A N ILE 159.A O no hydrogen 2.792 N/A ASN 8.A N ASP 6.A OD1 no hydrogen 2.884 N/A GLY 9.A N ASP 6.A O no hydrogen 2.841 N/A GLN 10.A N ASP 6.A OD1 no hydrogen 2.964 N/A VAL 12.A N VAL 4.A O no hydrogen 2.807 N/A SER 13.A N TYR 19.A OH no hydrogen 2.944 N/A SER 13.A OG.A ASP 17.A OD2 no hydrogen 2.720 N/A SER 13.A OG.A TYR 19.A OH no hydrogen 3.355 N/A ASN 14.A N ASN 66.A O no hydrogen 2.886 N/A ASN 14.A ND2 SER 61.A O no hydrogen 2.955 N/A ASN 14.A ND2 ILE 65.A O no hydrogen 2.875 N/A GLY 15.A N PHE 59.A O no hydrogen 2.759 N/A ALA 16.A N SER 13.A OG.B no hydrogen 2.974 N/A ASP 17.A N SER 13.A OG.A no hydrogen 3.023 N/A ASP 17.A N SER 13.A OG.B no hydrogen 3.288 N/A TYR 19.A N VAL 57.A O no hydrogen 2.729 N/A TYR 19.A OH SER 13.A OG.A no hydrogen 3.355 N/A TYR 20.A N ARG 160.A O no hydrogen 2.668 N/A VAL 22.A N LYS 158.A O no hydrogen 2.937 N/A VAL 24.A N VAL 156.A O no hydrogen 2.926 N/A GLY 30.A N ASP 48.A O no hydrogen 2.973 N/A ALA 32.A N VAL 46.A O no hydrogen 2.836 N/A ALA 34.A N ALA 44.A O no hydrogen 2.847 N/A ILE 36.A N GLU 39.A OE1 no hydrogen 2.393 N/A GLY 37.A N GLU 39.A OE2 no hydrogen 2.618 N/A ALA 44.A N ALA 34.A O no hydrogen 2.916 N/A VAL 45.A N VAL 100.A O no hydrogen 2.888 N/A VAL 46.A N ALA 32.A O no hydrogen 2.884 N/A LEU 47.A N TYR 145.A O no hydrogen 2.947 N/A ASP 48.A N GLY 30.A O no hydrogen 2.738 N/A HIS 50.A N ASP 48.A OD1 no hydrogen 2.850 N/A HIS 51.A N ASP 48.A O no hydrogen 3.069 N/A ARG 52.A NH1 PRO 49.A O no hydrogen 2.206 N/A LEU 55.A N LEU 31.A O no hydrogen 2.883 N/A VAL 57.A N TYR 19.A O no hydrogen 2.797 N/A ARG 58.A N LYS 77.A O no hydrogen 2.916 N/A ARG 58.A NE GLY 79.A O no hydrogen 3.098 N/A ARG 58.A NH1 GLY 15.A O no hydrogen 3.062 N/A ARG 58.A NH1 ALA 16.A O no hydrogen 2.957 N/A GLU 60.A N ASN 75.A O no hydrogen 2.886 N/A SER 61.A N ASN 14.A OD1 no hydrogen 2.854 N/A LEU 63.A N SER 61.A OG no hydrogen 3.094 N/A ILE 68.A N VAL 12.A O no hydrogen 2.975 N/A GLU 70.A N SER 2.A O no hydrogen 2.798 N/A TYR 72.A N LYS 69.A O no hydrogen 3.128 N/A LEU 74.A N PHE 112.A O no hydrogen 2.683 N/A ASN 75.A N GLU 60.A O no hydrogen 2.961 N/A ASN 75.A ND2 SER 107.A O no hydrogen 3.023 N/A LYS 77.A N ARG 58.A O no hydrogen 3.072 N/A LYS 77.A NZ PHE 78.A O no hydrogen 2.762 N/A LYS 77.A NZ PRO 80.A O no hydrogen 2.756 N/A LYS 77.A NZ SER 83.A O no hydrogen 3.105 N/A LYS 77.A NZ SER 85.A O no hydrogen 2.859 N/A PHE 78.A N GLY 86.A O no hydrogen 2.912 N/A SER 81.A OG GLU 60.A OE2 no hydrogen 3.547 N/A SER 83.A N PRO 80.A O no hydrogen 3.304 N/A SER 85.A N SER 83.A OG no hydrogen 3.168 N/A SER 85.A OG.A SER 83.A OG no hydrogen 3.164 N/A VAL 87.A N THR 103.A O no hydrogen 3.015 N/A TRP 88.A N ILE 76.A O no hydrogen 2.839 N/A ASP 89.A N LYS 101.A O no hydrogen 2.727 N/A ILE 91.A N ALA 99.A O no hydrogen 2.907 N/A GLN 93.A N GLY 97.A O no hydrogen 2.833 N/A ILE 96.A N GLN 93.A O no hydrogen 2.982 N/A GLY 97.A N GLN 93.A O no hydrogen 2.904 N/A ALA 99.A N ILE 91.A O no hydrogen 2.823 N/A VAL 100.A N LEU 147.A O no hydrogen 2.856 N/A LYS 101.A N ASP 89.A O no hydrogen 2.982 N/A LYS 101.A NZ GLN 93.A OE1 no hydrogen 2.784 N/A VAL 102.A N ARG 43.A O no hydrogen 2.839 N/A THR 103.A N VAL 87.A O no hydrogen 2.719 N/A THR 103.A OG1.A VAL 87.A O no hydrogen 3.225 N/A THR 103.A OG1.A THR 105.A O no hydrogen 3.213 N/A ASP 104.A N THR 103.A OG1.B no hydrogen 2.668 N/A LYS 106.A NZ GLU 60.A OE1 no hydrogen 2.956 N/A PHE 112.A N LEU 74.A O no hydrogen 3.141 N/A LYS 113.A N VAL 124.A O no hydrogen 2.853 N/A LYS 113.A NZ SER 71.A O no hydrogen 2.823 N/A GLU 115.A N LYS 122.A O no hydrogen 2.930 N/A LYS 116.A N GLU 70.A OE1 no hydrogen 3.020 N/A LYS 116.A NZ GLU 70.A OE1 no hydrogen 3.386 N/A LYS 116.A NZ GLU 70.A OE2 no hydrogen 2.601 N/A GLU 117.A N GLY 120.A O no hydrogen 3.035 N/A GLY 120.A N GLU 117.A O no hydrogen 3.019 N/A TYR 121.A N PHE 157.A O no hydrogen 2.754 N/A LYS 122.A N GLU 115.A O no hydrogen 2.838 N/A LYS 122.A NZ GLU 117.A OE1 no hydrogen 3.068 N/A LYS 122.A NZ ASP 135.A OD1 no hydrogen 2.716 N/A VAL 124.A N LYS 113.A O no hydrogen 2.857 N/A TYR 125.A N LEU 134.A O no hydrogen 2.755 N/A TYR 126.A N PRO 111.A O no hydrogen 2.835 N/A GLN 131.A N GLU 128.A O no hydrogen 3.146 N/A LEU 134.A N TYR 125.A O no hydrogen 2.760 N/A ASP 135.A N ASP 151.A OD1 no hydrogen 2.867 N/A ILE 136.A N ILE 123.A O no hydrogen 2.906 N/A GLY 137.A N ALA 148.A O no hydrogen 2.796 N/A VAL 139.A N TYR 146.A O no hydrogen 2.731 N/A HIS 140.A ND1 LYS 144.A O no hydrogen 2.921 N/A ARG 141.A N LYS 144.A O no hydrogen 3.048 N/A ARG 141.A NE PRO 95.A O no hydrogen 2.992 N/A ARG 141.A NH2 PRO 95.A O no hydrogen 3.258 N/A ASN 142.A ND2 ILE 36.A O no hydrogen 3.310 N/A LYS 144.A N ARG 141.A O no hydrogen 3.001 N/A TYR 146.A N VAL 139.A O no hydrogen 2.833 N/A TYR 146.A OH LYS 35.A O no hydrogen 2.591 N/A LEU 147.A N VAL 45.A O no hydrogen 2.887 N/A ALA 148.A N GLY 137.A O no hydrogen 2.993 N/A VAL 149.A N LEU 98.A O no hydrogen 2.946 N/A LYS 150.A N ASP 135.A O no hydrogen 2.873 N/A LYS 150.A NZ LEU 138.A O no hydrogen 2.756 N/A GLY 152.A N ASP 135.A OD2 no hydrogen 2.827 N/A GLU 153.A N LYS 150.A O no hydrogen 3.010 N/A CYS 155.A N ILE 136.A O no hydrogen 2.964 N/A PHE 157.A N TYR 121.A O no hydrogen 2.738 N/A LYS 158.A N VAL 22.A O no hydrogen 2.819 N/A ARG 160.A N TYR 20.A O no hydrogen 2.839 N/A ALA 162.A N ALA 18.A O no hydrogen 2.867 N/A