Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6l_LT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N THR 3.A OG1 no hydrogen 3.364 N/A ARG 8.A NE THR 3.A O no hydrogen 2.893 N/A THR 10.A OG1 ARG 7.A O no hydrogen 2.502 N/A PHE 14.A N THR 10.A O no hydrogen 2.966 N/A SER 15.A N ARG 11.A O no hydrogen 3.029 N/A SER 15.A OG TYR 12.A O no hydrogen 3.212 N/A SER 15.A OG ARG 16.A O no hydrogen 3.364 N/A ARG 16.A NH1 LYS 20.A O no hydrogen 3.114 N/A LYS 20.A N PRO 17.A O no hydrogen 3.118 N/A THR 28.A OG1 PRO 25.A O no hydrogen 2.526 N/A TYR 29.A N PRO 25.A O no hydrogen 3.127 N/A MET 30.A N ALA 27.A O no hydrogen 2.993 N/A GLY 36.A N VAL 63.A O no hydrogen 2.821 N/A VAL 39.A N GLY 61.A O no hydrogen 2.871 N/A ASP 40.A N LYS 96.A O no hydrogen 3.147 N/A ILE 41.A N LYS 59.A O no hydrogen 2.857 N/A LYS 42.A N HIS 94.A O no hydrogen 2.936 N/A GLY 43.A N HIS 94.A O no hydrogen 3.079 N/A GLN 48.A NE2 THR 46.A O no hydrogen 3.373 N/A LYS 54.A NZ ARG 8.A O no hydrogen 2.513 N/A CYS 55.A SG HIS 53.A ND1 no hydrogen 3.209 N/A TYR 56.A N HIS 53.A O no hydrogen 3.030 N/A GLY 58.A N ILE 41.A O no hydrogen 2.599 N/A LYS 59.A N ILE 41.A O no hydrogen 3.091 N/A THR 60.A OG1 ASP 40.A OD1 no hydrogen 3.123 N/A GLY 61.A N VAL 39.A O no hydrogen 2.943 N/A ARG 62.A N VAL 74.A O no hydrogen 3.321 N/A VAL 63.A N ASP 37.A O no hydrogen 3.080 N/A TYR 64.A N GLY 72.A O no hydrogen 2.832 N/A THR 67.A N ALA 70.A O no hydrogen 3.041 N/A THR 67.A OG1 ALA 70.A O no hydrogen 2.753 N/A ALA 70.A N THR 67.A OG1 no hydrogen 3.252 N/A VAL 71.A N VAL 90.A O no hydrogen 2.905 N/A GLY 72.A N ASN 65.A O no hydrogen 2.839 N/A ILE 73.A N ILE 88.A O no hydrogen 2.859 N/A VAL 74.A N ARG 62.A O no hydrogen 2.916 N/A VAL 75.A N LYS 86.A O no hydrogen 2.896 N/A LYS 77.A N LEU 84.A O no hydrogen 2.895 N/A LYS 82.A N VAL 79.A O no hydrogen 3.066 N/A LEU 84.A N LYS 77.A O no hydrogen 2.950 N/A LYS 86.A N VAL 75.A O no hydrogen 2.846 N/A LYS 86.A NZ TYR 56.A OH no hydrogen 2.965 N/A ILE 88.A N ILE 73.A O no hydrogen 2.962 N/A VAL 90.A N VAL 71.A O no hydrogen 2.940 N/A ARG 91.A N GLY 50.A O no hydrogen 3.440 N/A HIS 94.A N ARG 91.A O no hydrogen 2.930 N/A ILE 95.A N ARG 91.A O no hydrogen 3.118 N/A LYS 96.A N ASP 40.A O no hydrogen 3.015 N/A HIS 97.A NE2 ILE 32.A O no hydrogen 2.975 N/A SER 98.A OG ILE 38.A O no hydrogen 2.661 N/A LYS 99.A NZ ASP 102.A OD1 no hydrogen 2.551 N/A ASP 102.A N SER 98.A O no hydrogen 3.108 N/A SER 103.A N LYS 99.A O no hydrogen 2.886 N/A SER 103.A OG SER 100.A O no hydrogen 3.160 N/A PHE 104.A N SER 100.A O no hydrogen 2.996 N/A LEU 105.A N ARG 101.A O no hydrogen 2.945 N/A LYS 106.A N ASP 102.A O no hydrogen 3.001 N/A ARG 107.A N SER 103.A O no hydrogen 2.981 N/A VAL 108.A N PHE 104.A O no hydrogen 2.904 N/A LYS 109.A N LEU 105.A O no hydrogen 3.002 N/A GLU 110.A N LYS 106.A O no hydrogen 2.948 N/A ASN 111.A N ARG 107.A O no hydrogen 2.856 N/A ASP 112.A N VAL 108.A O no hydrogen 2.923 N/A GLN 113.A N LYS 109.A O no hydrogen 3.001 N/A GLN 113.A NE2 GLU 110.A O no hydrogen 3.244 N/A LYS 114.A N GLU 110.A O no hydrogen 2.916 N/A LYS 114.A NZ GLU 110.A OE1 no hydrogen 3.005 N/A LYS 114.A NZ GLU 110.A OE2 no hydrogen 2.787 N/A LYS 115.A N ASN 111.A O no hydrogen 2.879 N/A LYS 116.A N ASP 112.A O no hydrogen 2.952 N/A GLU 117.A N GLN 113.A O no hydrogen 2.965 N/A ALA 118.A N LYS 114.A O no hydrogen 2.908 N/A LYS 119.A N LYS 115.A O no hydrogen 2.912 N/A GLU 120.A N LYS 116.A O no hydrogen 2.934 N/A LYS 121.A N GLU 117.A O no hydrogen 2.927 N/A GLY 122.A N LYS 119.A O no hydrogen 3.350 N/A THR 123.A N ALA 118.A O no hydrogen 3.173 N/A THR 123.A OG1 TRP 124.A O no hydrogen 3.285 N/A ALA 132.A N GLN 130.A O no hydrogen 2.999 N/A GLY 144.A N THR 142.A OG1 no hydrogen 3.345 N/A LYS 145.A NZ THR 142.A O no hydrogen 2.927 N/A