Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d89_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N VAL 113.A O no hydrogen 2.921 N/A CYS 6.A SG ILE 111.A O no hydrogen 3.841 N/A VAL 7.A N ILE 111.A O no hydrogen 2.844 N/A ARG 9.A N ASP 12.A OD2.B no hydrogen 3.114 N/A GLU 10.A N GLY 109.A O no hydrogen 2.857 N/A ASP 12.A N.A ARG 9.A O no hydrogen 2.972 N/A ASP 12.A N.B ARG 9.A O no hydrogen 2.968 N/A ILE 13.A N GLU 10.A O no hydrogen 3.357 N/A ARG 14.A N GLU 10.A O no hydrogen 3.288 N/A SER 16.A OG ARG 18.A O no hydrogen 2.530 N/A GLU 17.A N ILE 13.A O no hydrogen 2.680 N/A ARG 18.A N SER 16.A OG no hydrogen 3.108 N/A ARG 18.A NH1 HIS 52.A O no hydrogen 2.756 N/A ARG 18.A NH1 GLY 54.A O no hydrogen 2.753 N/A ARG 18.A NH2 GLY 54.A O no hydrogen 3.098 N/A MET 19.A N ILE 30.A O no hydrogen 3.036 N/A ALA 21.A N VAL 28.A O no hydrogen 2.966 N/A VAL 23.A N ARG 26.A O no hydrogen 2.752 N/A HIS 24.A NE2 THR 3.A O no hydrogen 3.025 N/A ARG 26.A N VAL 23.A O no hydrogen 2.796 N/A ARG 26.A NE ASP 41.A OD1 no hydrogen 2.707 N/A ARG 26.A NH2 ASP 41.A OD2 no hydrogen 2.941 N/A ARG 26.A NH2 ASP 125.A OD1 no hydrogen 2.632 N/A VAL 28.A N ALA 21.A O no hydrogen 2.905 N/A VAL 29.A N MET 40.A O no hydrogen 2.861 N/A ILE 30.A N MET 19.A O no hydrogen 2.795 N/A PHE 31.A N HIS 38.A O no hydrogen 2.699 N/A TYR 32.A N GLU 17.A O no hydrogen 2.921 N/A HIS 33.A N GLU 36.A O no hydrogen 2.739 N/A LYS 34.A NZ HIS 33.A NE2 no hydrogen 3.510 N/A LYS 34.A NZ ASP 58.A OD1 no hydrogen 3.247 N/A LYS 34.A NZ ASP 58.A OD2 no hydrogen 2.901 N/A LYS 34.A NZ SER 63.A OG no hydrogen 3.018 N/A GLU 36.A N HIS 33.A O no hydrogen 2.850 N/A TYR 37.A OH GLU 10.A OE2 no hydrogen 3.123 N/A HIS 38.A N PHE 31.A O no hydrogen 2.783 N/A MET 40.A N VAL 29.A O no hydrogen 3.070 N/A ASP 41.A N ARG 100.A O no hydrogen 3.098 N/A ILE 42.A N GLU 27.A O no hydrogen 3.300 N/A ARG 43.A NH2.A GLU 27.A OE1 no hydrogen 3.445 N/A CYS 44.A N GLY 49.A O no hydrogen 2.788 N/A TYR 45.A N GLN 99.A OE1 no hydrogen 2.909 N/A GLY 48.A N CYS 44.A O no hydrogen 2.751 N/A LEU 51.A N ILE 42.A O no hydrogen 3.097 N/A LEU 53.A N PRO 50.A O no hydrogen 3.012 N/A GLY 54.A N LEU 51.A O no hydrogen 2.883 N/A GLU 57.A N CYS 64.A O no hydrogen 2.934 N/A PHE 59.A N GLN 62.A O no hydrogen 2.896 N/A GLN 62.A N PHE 59.A O no hydrogen 2.822 N/A SER 63.A OG ASP 58.A OD1 no hydrogen 3.138 N/A CYS 64.A N GLU 57.A O no hydrogen 2.862 N/A CYS 64.A SG GLN 62.A O no hydrogen 3.650 N/A ILE 65.A N ILE 74.A O no hydrogen 2.895 N/A VAL 66.A N GLU 55.A O no hydrogen 2.838 N/A CYS 67.A N TYR 72.A O no hydrogen 2.974 N/A LYS 71.A N CYS 67.A O no hydrogen 2.997 N/A LYS 71.A NZ PRO 68.A O no hydrogen 2.725 N/A ILE 74.A N ILE 65.A O no hydrogen 2.899 N/A THR 75.A N GLU 80.A O no hydrogen 2.901 N/A THR 75.A OG1 THR 78.A OG1 no hydrogen 2.711 N/A LEU 76.A N SER 63.A O no hydrogen 2.976 N/A THR 78.A N THR 75.A OG1 no hydrogen 3.333 N/A THR 78.A OG1 THR 75.A OG1 no hydrogen 2.711 N/A THR 78.A OG1 GLU 80.A OE2 no hydrogen 2.592 N/A GLY 79.A N THR 75.A O no hydrogen 2.992 N/A GLU 80.A N THR 75.A OG1 no hydrogen 2.956 N/A LEU 82.A N LYS 73.A O no hydrogen 2.962 N/A TYR 83.A N CYS 93.A O no hydrogen 2.971 N/A SER 85.A N LYS 91.A O no hydrogen 2.774 N/A LYS 89.A NZ PRO 90.A O no hydrogen 3.330 N/A LYS 91.A N SER 85.A O no hydrogen 3.264 N/A CYS 93.A N TYR 83.A O no hydrogen 2.618 N/A CYS 93.A SG LYS 91.A O no hydrogen 3.812 N/A SER 94.A OG GLU 80.A OE1 no hydrogen 2.728 N/A LYS 95.A N GLY 81.A O no hydrogen 3.435 N/A GLY 96.A N SER 94.A OG no hydrogen 2.888 N/A LYS 98.A N GLY 79.A O no hydrogen 2.731 N/A LYS 98.A NZ ASP 123.A OD2 no hydrogen 2.671 N/A GLN 99.A N GLY 79.A O no hydrogen 2.802 N/A GLN 99.A NE2 ASP 41.A O no hydrogen 2.881 N/A GLN 99.A NE2 ARG 43.A O no hydrogen 2.897 N/A ARG 100.A N SER 124.A OG no hydrogen 2.922 N/A ARG 100.A NE ASP 125.A OD1 no hydrogen 2.792 N/A ARG 100.A NH1 PRO 119.A O no hydrogen 2.741 N/A ARG 100.A NH2 PRO 119.A O no hydrogen 2.904 N/A ARG 100.A NH2 PHE 120.A O no hydrogen 3.406 N/A ARG 100.A NH2 ASP 125.A OD2 no hydrogen 2.835 N/A HIS 102.A N ALA 39.A O no hydrogen 2.802 N/A HIS 102.A NE2 ASP 41.A OD1 no hydrogen 2.811 N/A THR 103.A N THR 114.A O no hydrogen 2.986 N/A LYS 105.A N TYR 112.A O no hydrogen 3.157 N/A ASP 107.A N ASN 110.A O no hydrogen 3.168 N/A ASN 110.A N ASP 107.A O no hydrogen 2.951 N/A ASN 110.A ND2 TYR 112.A OH no hydrogen 3.354 N/A ILE 111.A N GLY 8.A O no hydrogen 2.755 N/A TYR 112.A N LYS 105.A O no hydrogen 2.837 N/A VAL 113.A N VAL 5.A O no hydrogen 2.828 N/A THR 114.A N THR 103.A O no hydrogen 2.910 N/A SER 116.A N HIS 102.A ND1 no hydrogen 3.125 N/A SER 116.A OG ILE 101.A O no hydrogen 3.239 N/A SER 116.A OG GLU 118.A O no hydrogen 3.159 N/A CYS 122.A N ASP 125.A OD2 no hydrogen 3.081 N/A SER 124.A N LYS 98.A O no hydrogen 3.004 N/A SER 124.A OG ASP 41.A OD2 no hydrogen 2.757 N/A ASP 125.A N CYS 122.A O no hydrogen 3.148 N/A TYR 127.A N SER 124.A O no hydrogen 3.099 N/A ALA 128.A N ASP 125.A O no hydrogen 3.025 N/A THR 129.A OG1 ASP 125.A O no hydrogen 3.027 N/A ILE 135.A N SER 47.A O no hydrogen 3.017 N/A