Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r9l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N PRO 5.A O no hydrogen 3.272 N/A SER 9.A N HIS 84.A NE2 no hydrogen 2.899 N/A SER 9.A OG HIS 84.A NE2 no hydrogen 3.406 N/A ALA 13.A N ASP 11.A OD1 no hydrogen 2.932 N/A ALA 14.A N ASP 11.A O no hydrogen 2.959 N/A GLY 15.A N PRO 12.A O no hydrogen 3.216 N/A LYS 16.A N ALA 13.A O no hydrogen 3.133 N/A SER 18.A N GLU 22.A OE1 no hydrogen 2.802 N/A SER 18.A OG GLU 22.A OE1 no hydrogen 3.471 N/A THR 19.A OG1 SER 87.A OG no hydrogen 2.729 N/A GLU 22.A N THR 19.A OG1 no hydrogen 3.128 N/A LYS 23.A N THR 19.A O no hydrogen 2.946 N/A ILE 24.A N PRO 20.A O no hydrogen 3.076 N/A VAL 25.A N ASP 21.A O no hydrogen 2.999 N/A LEU 26.A N GLU 22.A O no hydrogen 2.807 N/A GLU 27.A N LYS 23.A O no hydrogen 3.026 N/A PHE 28.A N ILE 24.A O no hydrogen 2.799 N/A MET 29.A N VAL 25.A O no hydrogen 2.840 N/A ASP 30.A N LEU 26.A O no hydrogen 2.963 N/A ALA 31.A N GLU 27.A O no hydrogen 3.007 N/A LEU 32.A N PHE 28.A O no hydrogen 3.086 N/A LEU 32.A N MET 29.A O no hydrogen 3.191 N/A THR 33.A OG1 ASP 30.A O no hydrogen 2.998 N/A SER 34.A N ALA 31.A O no hydrogen 2.901 N/A SER 34.A OG ALA 31.A O no hydrogen 2.653 N/A ASN 35.A N LEU 32.A O no hydrogen 3.034 N/A ASN 35.A ND2 ILE 77.A O no hydrogen 3.279 N/A ASP 36.A N SER 34.A OG no hydrogen 3.283 N/A ALA 38.A N ASP 36.A OD1 no hydrogen 2.991 N/A LYS 39.A N ASP 36.A O no hydrogen 3.078 N/A LYS 39.A N ASP 36.A OD1 no hydrogen 3.287 N/A LEU 40.A N ASP 36.A O no hydrogen 2.996 N/A ILE 41.A N ALA 37.A O no hydrogen 2.817 N/A TYR 43.A N LEU 40.A O no hydrogen 3.146 N/A PHE 44.A N ILE 41.A O no hydrogen 3.070 N/A ALA 45.A N ILE 124.A O no hydrogen 2.776 N/A THR 48.A OG1 ILE 124.A O no hydrogen 2.818 N/A TYR 50.A N ALA 58.A O no hydrogen 2.936 N/A GLN 51.A N TRP 127.A O no hydrogen 2.976 N/A GLN 51.A NE2 LEU 55.A O no hydrogen 2.976 N/A ASN 52.A ND2 TYR 50.A OH no hydrogen 2.956 N/A MET 53.A N ASP 129.A O no hydrogen 2.848 N/A LEU 55.A N ASN 52.A O no hydrogen 2.775 N/A ALA 58.A N TYR 50.A O no hydrogen 2.850 N/A GLY 60.A N THR 48.A O no hydrogen 2.867 N/A VAL 64.A N GLY 60.A O no hydrogen 2.892 N/A GLU 65.A N ARG 61.A O no hydrogen 2.907 N/A GLN 66.A N ASP 62.A O no hydrogen 3.055 N/A THR 67.A N ALA 63.A O no hydrogen 2.953 N/A THR 67.A OG1 ALA 63.A O no hydrogen 2.835 N/A LEU 68.A N VAL 64.A O no hydrogen 2.972 N/A ALA 69.A N GLU 65.A O no hydrogen 2.913 N/A GLY 70.A N GLN 66.A O no hydrogen 2.960 N/A LEU 71.A N THR 67.A O no hydrogen 2.889 N/A PHE 72.A N LEU 68.A O no hydrogen 2.943 N/A LYS 73.A N ALA 69.A O no hydrogen 3.203 N/A LYS 73.A N GLY 70.A O no hydrogen 3.319 N/A VAL 74.A N LEU 71.A O no hydrogen 2.997 N/A MET 75.A N LEU 71.A O no hydrogen 2.910 N/A SER 76.A N ARG 101.A O no hydrogen 2.920 N/A SER 76.A OG.A ASP 78.A OD1 no hydrogen 2.768 N/A ILE 77.A N ASN 35.A OD1 no hydrogen 2.747 N/A ASP 78.A N VAL 99.A O no hydrogen 2.812 N/A CYS 81.A N VAL 97.A O no hydrogen 2.820 N/A CYS 81.A SG LYS 1.A O no hydrogen 3.755 N/A PHE 83.A N GLU 95.A O no hydrogen 2.798 N/A HIS 84.A N GLU 95.A O no hydrogen 3.222 N/A HIS 84.A ND1 GLU 95.A OE1 no hydrogen 2.711 N/A ILE 85.A N ALA 14.A O no hydrogen 2.871 N/A CYS 86.A N PHE 93.A O no hydrogen 3.047 N/A CYS 86.A SG.B ILE 85.A O no hydrogen 3.445 N/A SER 87.A OG THR 19.A OG1 no hydrogen 2.729 N/A SER 87.A OG GLU 22.A OE2 no hydrogen 2.888 N/A CYS 88.A N LEU 91.A O no hydrogen 2.996 N/A LEU 91.A N CYS 88.A O no hydrogen 2.836 N/A VAL 92.A N PHE 117.A O no hydrogen 2.781 N/A PHE 93.A N CYS 86.A O no hydrogen 2.852 N/A THR 94.A N GLY 115.A O no hydrogen 2.950 N/A GLU 95.A N HIS 84.A O no hydrogen 2.901 N/A ARG 96.A N ILE 113.A O no hydrogen 2.914 N/A ARG 96.A NE ASP 98.A OD1 no hydrogen 2.850 N/A ARG 96.A NH1 ASP 98.A OD2 no hydrogen 3.037 N/A ARG 96.A NH1 ASP 129.A OD1 no hydrogen 3.540 N/A ARG 96.A NH1 ASP 129.A OD2 no hydrogen 2.808 N/A ARG 96.A NH2 THR 94.A OG1 no hydrogen 3.210 N/A ARG 96.A NH2 ASP 129.A OD1 no hydrogen 3.063 N/A VAL 97.A N CYS 81.A O no hydrogen 2.926 N/A ASP 98.A N LEU 111.A O no hydrogen 3.047 N/A VAL 99.A N ALA 79.A O no hydrogen 2.964 N/A LEU 100.A N TYR 109.A O no hydrogen 2.947 N/A ARG 101.A N SER 76.A O no hydrogen 2.788 N/A ARG 101.A NE ASP 78.A OD2 no hydrogen 2.977 N/A ARG 101.A NH1 ASP 78.A OD1 no hydrogen 2.922 N/A ALA 102.A N LYS 107.A O no hydrogen 2.870 N/A LEU 103.A N VAL 74.A O no hydrogen 2.956 N/A THR 105.A N ALA 102.A O no hydrogen 3.392 N/A THR 105.A OG1 VAL 140.A O no hydrogen 2.881 N/A GLY 106.A N ALA 102.A O no hydrogen 2.788 N/A LYS 107.A N THR 105.A OG1 no hydrogen 3.157 N/A TYR 109.A N LEU 100.A O no hydrogen 2.759 N/A LEU 111.A N ASP 98.A O no hydrogen 2.786 N/A ILE 113.A N ARG 96.A O no hydrogen 3.021 N/A LEU 114.A N TYR 130.A O no hydrogen 3.168 N/A GLY 115.A N THR 94.A O no hydrogen 2.839 N/A VAL 116.A N ARG 128.A O no hydrogen 2.920 N/A PHE 117.A N VAL 92.A O no hydrogen 2.831 N/A GLN 118.A N GLY 126.A O no hydrogen 2.829 N/A LEU 119.A N GLY 90.A O no hydrogen 2.859 N/A THR 120.A N LYS 123.A O no hydrogen 3.015 N/A THR 120.A OG1 ASP 121.A OD2 no hydrogen 2.848 N/A LYS 123.A N THR 120.A O no hydrogen 2.889 N/A LYS 123.A NZ GLU 42.A O no hydrogen 2.859 N/A ILE 124.A N TYR 43.A O no hydrogen 2.810 N/A THR 125.A N GLN 118.A O no hydrogen 2.817 N/A GLY 126.A N GLN 118.A O no hydrogen 3.268 N/A TRP 127.A N MET 49.A O no hydrogen 2.968 N/A TRP 127.A NE1 ASP 129.A OD1 no hydrogen 2.930 N/A ARG 128.A N VAL 116.A O no hydrogen 2.847 N/A ARG 128.A NH2 GLN 118.A OE1 no hydrogen 2.704 N/A ASP 129.A N GLN 51.A O no hydrogen 2.926 N/A TYR 130.A N LEU 114.A O no hydrogen 2.884 N/A GLU 135.A N ASP 132.A OD2 no hydrogen 2.931 N/A GLU 137.A N LEU 133.A O no hydrogen 2.950 N/A GLU 138.A N ARG 134.A O no hydrogen 3.003 N/A ALA 139.A N GLU 135.A O no hydrogen 3.115 N/A VAL 140.A N PHE 136.A O no hydrogen 3.069 N/A LEU 142.A N GLU 137.A O no hydrogen 2.998 N/A LEU 144.A N GLU 137.A OE2 no hydrogen 3.125 N/A ARG 145.A N GLU 137.A OE2 no hydrogen 3.133 N/A LYS 147.A N PRO 143.A O no hydrogen 3.510 N/A