Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6d9j_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 2.A O no hydrogen 3.017 N/A ARG 14.A NH1 PHE 51.A O no hydrogen 3.279 N/A SER 19.A OG ASP 21.A OD1 no hydrogen 3.317 N/A ARG 25.A NH2 PRO 17.A O no hydrogen 3.443 N/A VAL 28.A N LEU 24.A O no hydrogen 2.914 N/A LYS 29.A N ARG 25.A O no hydrogen 2.904 N/A LEU 30.A N LEU 26.A O no hydrogen 2.939 N/A TYR 31.A N LEU 27.A O no hydrogen 2.905 N/A ARG 32.A N VAL 28.A O no hydrogen 2.892 N/A ARG 32.A NH2 LYS 15.A O no hydrogen 2.849 N/A LEU 34.A N LEU 30.A O no hydrogen 2.986 N/A ALA 35.A N TYR 31.A O no hydrogen 2.842 N/A ARG 36.A N ARG 32.A O no hydrogen 2.936 N/A ARG 37.A N PHE 33.A O no hydrogen 2.971 N/A THR 38.A N LEU 34.A O no hydrogen 2.900 N/A THR 38.A OG1 LEU 34.A O no hydrogen 2.376 N/A ASN 43.A ND2 LEU 34.A O no hydrogen 3.405 N/A ASN 43.A ND2 THR 38.A OG1 no hydrogen 2.554 N/A ASN 43.A ND2 PRO 130.A O no hydrogen 3.350 N/A VAL 45.A N THR 41.A O no hydrogen 2.927 N/A VAL 46.A N PHE 42.A O no hydrogen 2.975 N/A LEU 47.A N ASN 43.A O no hydrogen 2.865 N/A LYS 48.A N GLN 44.A O no hydrogen 2.900 N/A ARG 49.A N VAL 45.A O no hydrogen 2.921 N/A ARG 49.A NH1 LEU 138.A O no hydrogen 2.434 N/A LEU 50.A N VAL 46.A O no hydrogen 2.934 N/A PHE 51.A N LEU 47.A O no hydrogen 2.899 N/A MET 52.A N LYS 48.A O no hydrogen 2.938 N/A SER 53.A N ASN 56.A OD1 no hydrogen 3.418 N/A SER 53.A OG THR 55.A OG1 no hydrogen 3.197 N/A SER 53.A OG ASN 56.A OD1 no hydrogen 2.988 N/A THR 55.A OG1 SER 53.A OG no hydrogen 3.197 N/A ASN 56.A N SER 53.A O no hydrogen 3.134 N/A ARG 57.A N ARG 54.A O no hydrogen 3.502 N/A ARG 57.A NH1 THR 84.A OG1 no hydrogen 3.394 N/A LEU 60.A N THR 84.A O no hydrogen 3.011 N/A SER 63.A OG ASP 88.A OD2 no hydrogen 2.983 N/A MET 65.A N SER 61.A O no hydrogen 2.932 N/A ILE 66.A N LEU 62.A O no hydrogen 2.917 N/A ARG 67.A N SER 63.A O no hydrogen 2.891 N/A LYS 68.A N ARG 64.A O no hydrogen 2.879 N/A MET 69.A N MET 65.A O no hydrogen 2.939 N/A LYS 70.A N ILE 66.A O no hydrogen 2.918 N/A LEU 71.A N LYS 68.A O no hydrogen 3.442 N/A VAL 80.A N VAL 136.A O no hydrogen 2.890 N/A THR 86.A N LEU 60.A O no hydrogen 2.904 N/A THR 86.A OG1 LEU 60.A O no hydrogen 3.124 N/A CYS 100.A SG LEU 120.A O no hydrogen 3.399 N/A ARG 109.A N THR 105.A O no hydrogen 2.894 N/A SER 110.A N SER 106.A O no hydrogen 2.882 N/A ARG 111.A N ARG 107.A O no hydrogen 2.943 N/A ILE 112.A N ALA 108.A O no hydrogen 2.894 N/A LEU 113.A N ARG 109.A O no hydrogen 2.900 N/A LYS 114.A N SER 110.A O no hydrogen 2.900 N/A ALA 115.A N ARG 111.A O no hydrogen 2.910 N/A GLY 116.A N ILE 112.A O no hydrogen 2.884 N/A GLY 117.A N ILE 112.A O no hydrogen 2.832 N/A THR 121.A OG1 ASP 123.A OD1 no hydrogen 2.327 N/A GLN 124.A N ASP 123.A OD1 no hydrogen 2.644 N/A ALA 126.A N PHE 122.A O no hydrogen 2.895 N/A LEU 127.A N ASP 123.A O no hydrogen 2.934 N/A ASP 128.A N GLN 124.A O no hydrogen 2.888 N/A SER 129.A N LEU 125.A O no hydrogen 2.897 N/A SER 129.A OG LEU 125.A O no hydrogen 3.394 N/A SER 129.A OG SER 129.A O no hydrogen 2.596 N/A THR 135.A OG1 GLY 132.A O no hydrogen 3.279 N/A VAL 136.A N THR 78.A O no hydrogen 2.921 N/A ARG 142.A NH1 ASN 56.A O no hydrogen 2.881 N/A GLY 144.A N ARG 142.A O no hydrogen 2.940 N/A ARG 145.A NH2 TYR 148.A OH no hydrogen 3.036 N/A TYR 148.A OH ARG 142.A O no hydrogen 3.127 N/A ARG 149.A N GLU 146.A O no hydrogen 3.194 N/A HIS 150.A N VAL 147.A O no hydrogen 2.901 N/A PHE 151.A N VAL 147.A O no hydrogen 2.919 N/A LYS 153.A NZ PRO 158.A O no hydrogen 2.895 N/A LYS 153.A NZ HIS 159.A O no hydrogen 2.656 N/A THR 157.A OG1 ALA 154.A O no hydrogen 3.246 N/A THR 157.A OG1 PRO 155.A O no hydrogen 3.458 N/A SER 160.A OG THR 157.A O no hydrogen 2.852 N/A THR 162.A OG1 LYS 153.A O no hydrogen 2.877 N/A LYS 163.A N ARG 149.A O no hydrogen 2.985 N/A VAL 166.A N PRO 164.A O no hydrogen 2.965 N/A ARG 175.A NH1 GLU 174.A O no hydrogen 3.060 N/A ARG 177.A NH1 TYR 185.A OH no hydrogen 3.329 N/A GLY 184.A N SER 182.A O no hydrogen 2.859 N/A