Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lu8_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ VAL 7.A O no hydrogen 3.017 N/A SER 9.A OG SER 9.A O no hydrogen 2.576 N/A ARG 11.A N ASP 10.A OD1 no hydrogen 2.804 N/A ASN 14.A ND2 THR 8.A O no hydrogen 3.455 N/A ARG 15.A N ARG 11.A O no hydrogen 2.919 N/A LYS 16.A N SER 12.A O no hydrogen 2.896 N/A ARG 17.A N LYS 13.A O no hydrogen 2.949 N/A HIS 18.A N ASN 14.A O no hydrogen 2.970 N/A PHE 19.A N ARG 15.A O no hydrogen 2.905 N/A ASN 20.A N LYS 16.A O no hydrogen 2.983 N/A ILE 25.A N PRO 22.A O no hydrogen 3.152 N/A ARG 26.A N PRO 22.A O no hydrogen 2.951 N/A ARG 26.A NE ALA 21.A O no hydrogen 2.938 N/A ARG 26.A NH1 ARG 75.A O no hydrogen 2.526 N/A ARG 27.A N SER 23.A O no hydrogen 2.935 N/A ILE 29.A N ILE 25.A O no hydrogen 2.946 N/A MET 30.A N ARG 26.A O no hydrogen 2.948 N/A SER 31.A OG LYS 28.A O no hydrogen 3.012 N/A SER 32.A N MET 47.A O no hydrogen 2.791 N/A SER 32.A OG PRO 101.A O no hydrogen 2.366 N/A LEU 34.A N ARG 45.A O no hydrogen 3.055 N/A SER 35.A N ILE 106.A O no hydrogen 3.168 N/A ARG 39.A N SER 35.A O no hydrogen 2.845 N/A GLN 40.A N LYS 36.A O no hydrogen 2.953 N/A LYS 41.A N GLU 37.A O no hydrogen 2.890 N/A LYS 41.A NZ TYR 42.A OH no hydrogen 3.385 N/A TYR 42.A N LEU 38.A O no hydrogen 2.954 N/A MET 47.A N SER 32.A O no hydrogen 3.061 N/A ILE 49.A N MET 30.A O no hydrogen 3.309 N/A ARG 50.A NH2 ASP 112.A OD2 no hydrogen 2.462 N/A VAL 55.A N GLY 68.A O no hydrogen 2.890 N/A GLN 56.A N VAL 105.A O no hydrogen 3.261 N/A VAL 58.A N LYS 103.A O no hydrogen 3.261 N/A ARG 59.A NH1 VAL 58.A O no hydrogen 2.742 N/A TYR 62.A OH GLN 86.A O no hydrogen 3.134 N/A GLY 64.A N VAL 57.A O no hydrogen 3.205 N/A GLN 66.A N GLN 66.A OE1 no hydrogen 3.009 N/A GLY 68.A N VAL 55.A O no hydrogen 2.936 N/A VAL 70.A N ASP 53.A O no hydrogen 2.931 N/A VAL 71.A N TYR 81.A O no hydrogen 2.515 N/A GLN 72.A N TYR 81.A O no hydrogen 3.090 N/A TYR 74.A N VAL 79.A O no hydrogen 2.918 N/A TYR 78.A OH HIS 18.A O no hydrogen 2.367 N/A VAL 79.A N TYR 74.A O no hydrogen 2.966 N/A ILE 80.A N ILE 99.A O no hydrogen 3.041 N/A TYR 81.A N GLN 72.A O no hydrogen 2.865 N/A GLN 86.A NE2 HIS 96.A NE2 no hydrogen 3.504 N/A ARG 87.A N VAL 95.A O no hydrogen 2.908 N/A LYS 89.A N THR 93.A O no hydrogen 2.939 N/A THR 93.A N ASN 91.A OD1 no hydrogen 3.263 N/A THR 93.A OG1 ASN 91.A OD1 no hydrogen 3.002 N/A VAL 95.A N ARG 87.A O no hydrogen 2.877 N/A VAL 97.A N VAL 85.A O no hydrogen 3.435 N/A ILE 99.A N ILE 80.A O no hydrogen 3.405 N/A HIS 100.A ND1 SER 102.A OG no hydrogen 2.804 N/A SER 102.A OG HIS 100.A ND1 no hydrogen 2.804 N/A LYS 103.A N HIS 100.A O no hydrogen 3.323 N/A VAL 105.A N GLN 56.A O no hydrogen 3.041 N/A ILE 106.A N PRO 33.A O no hydrogen 2.904 N/A THR 107.A N GLU 54.A O no hydrogen 3.203 N/A ARG 108.A NE GLU 54.A OE1 no hydrogen 3.528 N/A LYS 110.A NZ ASP 112.A OD1 no hydrogen 3.237 N/A ARG 115.A NE LYS 110.A O no hydrogen 2.889 N/A ARG 115.A NH1 PRO 48.A O no hydrogen 3.031 N/A LYS 116.A N ASP 112.A O no hydrogen 2.914 N/A LYS 117.A N LYS 113.A O no hydrogen 2.954 N/A ILE 118.A N ASP 114.A O no hydrogen 2.949 N/A LEU 119.A N ARG 115.A O no hydrogen 2.976 N/A GLU 120.A N LYS 116.A O no hydrogen 3.040 N/A ARG 121.A N LYS 117.A O no hydrogen 2.977 N/A LYS 122.A N ILE 118.A O no hydrogen 2.986 N/A LYS 122.A NZ SER 46.A O no hydrogen 3.222 N/A ALA 123.A N LEU 119.A O no hydrogen 3.046 N/A LYS 124.A N GLU 120.A O no hydrogen 2.951 N/A SER 125.A N ARG 121.A O no hydrogen 2.998 N/A ARG 126.A N LYS 122.A O no hydrogen 2.982 N/A GLN 127.A N ALA 123.A O no hydrogen 3.021 N/A LYS 130.A N ARG 126.A O no hydrogen 2.995 N/A GLU 131.A N GLN 127.A O no hydrogen 3.017 N/A LYS 134.A NZ GLU 131.A O no hydrogen 3.526 N/A