Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bz6_RW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N LEU 107.A O no hydrogen 2.950 N/A ALA 5.A N VAL 105.A O no hydrogen 3.120 N/A ALA 7.A N ILE 103.A O no hydrogen 2.807 N/A TYR 9.A N HIS 102.A ND1 no hydrogen 3.256 N/A VAL 10.A N SER 101.A O no hydrogen 2.833 N/A VAL 17.A N PRO 14.A O no hydrogen 2.622 N/A ARG 18.A N PRO 14.A O no hydrogen 2.827 N/A ARG 18.A NE VAL 76.A O no hydrogen 2.780 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.259 N/A VAL 20.A N VAL 17.A O no hydrogen 3.135 N/A VAL 21.A N VAL 17.A O no hydrogen 3.062 N/A ASP 22.A N ARG 18.A O no hydrogen 3.157 N/A LEU 23.A N VAL 20.A O no hydrogen 3.264 N/A ILE 24.A N VAL 21.A O no hydrogen 3.227 N/A ARG 25.A NE ALA 74.A O no hydrogen 3.084 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 2.495 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 2.858 N/A ARG 25.A NH2 ALA 74.A O no hydrogen 2.628 N/A GLY 26.A N VAL 71.A O no hydrogen 3.075 N/A LEU 29.A N LEU 69.A O no hydrogen 3.384 N/A ALA 32.A N SER 28.A O no hydrogen 2.641 N/A ARG 33.A N LEU 29.A O no hydrogen 2.912 N/A ILE 35.A N GLU 31.A O no hydrogen 3.055 N/A LEU 36.A N ALA 32.A O no hydrogen 3.148 N/A ARG 37.A N ARG 33.A O no hydrogen 3.223 N/A ARG 37.A NE TYR 38.A OH no hydrogen 3.442 N/A TYR 38.A N ILE 35.A O no hydrogen 3.183 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.289 N/A ARG 42.A NH1 ARG 11.A O no hydrogen 3.388 N/A ALA 44.A N LYS 41.A O no hydrogen 3.425 N/A TYR 45.A N ARG 42.A O no hydrogen 3.323 N/A PHE 46.A N GLY 43.A O no hydrogen 3.261 N/A VAL 47.A N GLY 43.A O no hydrogen 3.044 N/A ALA 48.A N ALA 44.A O no hydrogen 3.103 N/A LYS 49.A N TYR 45.A O no hydrogen 3.413 N/A LYS 49.A NZ TYR 45.A OH no hydrogen 2.875 N/A VAL 50.A N PHE 46.A O no hydrogen 3.131 N/A LEU 51.A N VAL 47.A O no hydrogen 2.819 N/A GLU 52.A N ALA 48.A O no hydrogen 2.880 N/A SER 53.A N LYS 49.A O no hydrogen 3.263 N/A ALA 54.A N VAL 50.A O no hydrogen 2.794 N/A ALA 55.A N LEU 51.A O no hydrogen 2.962 N/A ALA 56.A N GLU 52.A O no hydrogen 3.135 N/A ASN 57.A N SER 53.A O no hydrogen 3.285 N/A ASN 57.A ND2 LYS 4.A O no hydrogen 3.317 N/A ALA 58.A N ALA 54.A O no hydrogen 3.115 N/A VAL 59.A N ALA 55.A O no hydrogen 3.164 N/A ASN 60.A N ALA 56.A O no hydrogen 2.816 N/A ASN 61.A N ASN 57.A O no hydrogen 3.080 N/A ASN 61.A ND2 ASN 57.A OD1 no hydrogen 3.662 N/A HIS 62.A N ALA 58.A O no hydrogen 3.295 N/A ASP 63.A N VAL 59.A O no hydrogen 3.368 N/A ARG 68.A N LEU 65.A O no hydrogen 2.859 N/A ARG 68.A NE LYS 110.A O no hydrogen 2.940 N/A ARG 68.A NH2 HIS 111.A O no hydrogen 3.517 N/A TYR 70.A N GLY 108.A O no hydrogen 2.963 N/A VAL 71.A N LYS 27.A O no hydrogen 2.963 N/A LYS 72.A N ILE 106.A O no hydrogen 2.700 N/A LYS 72.A NZ GLU 2.A OE1 no hydrogen 3.368 N/A ALA 73.A N ILE 106.A O no hydrogen 3.090 N/A TYR 75.A N THR 104.A O no hydrogen 3.016 N/A ASP 77.A N HIS 102.A O no hydrogen 2.979 N/A GLY 79.A N THR 100.A O no hydrogen 3.292 N/A LEU 82.A N LYS 98.A O no hydrogen 2.817 N/A ARG 84.A N ILE 96.A O no hydrogen 2.810 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 3.134 N/A LEU 86.A N ASP 94.A O no hydrogen 2.537 N/A ILE 96.A N ARG 84.A O no hydrogen 2.558 N/A LYS 98.A N LEU 82.A O no hydrogen 2.717 N/A THR 100.A OG1 PRO 80.A O no hydrogen 3.134 N/A SER 101.A N VAL 10.A O no hydrogen 2.828 N/A SER 101.A OG ILE 12.A O no hydrogen 2.602 N/A HIS 102.A N ASP 77.A O no hydrogen 2.615 N/A ILE 103.A N ALA 7.A O no hydrogen 3.198 N/A THR 104.A N TYR 75.A O no hydrogen 3.047 N/A VAL 105.A N ALA 5.A O no hydrogen 3.139 N/A ILE 106.A N ALA 73.A O no hydrogen 2.652 N/A LEU 107.A N ALA 3.A O no hydrogen 2.673 N/A GLY 108.A N TYR 70.A O no hydrogen 2.986 N/A LYS 110.A N ARG 68.A O no hydrogen 2.622 N/A