Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jzk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N HIS 79.A ND1 no hydrogen 3.502 N/A GLU 6.A N PRO 3.A O no hydrogen 2.799 N/A THR 9.A N GLU 6.A O no hydrogen 3.375 N/A THR 9.A OG1 GLU 6.A O no hydrogen 3.014 N/A VAL 11.A N TYR 31.A O no hydrogen 2.675 N/A ARG 12.A N VAL 91.A O no hydrogen 3.291 N/A LYS 14.A N ASN 89.A O no hydrogen 2.837 N/A LYS 14.A NZ ARG 88.A O no hydrogen 3.209 N/A LEU 17.A N LYS 14.A O no hydrogen 2.815 N/A LEU 18.A N LYS 14.A O no hydrogen 3.136 N/A LEU 20.A N LEU 16.A O no hydrogen 2.938 N/A LYS 22.A N LEU 18.A O no hydrogen 2.903 N/A LYS 22.A NZ ASP 29.A OD1 no hydrogen 3.079 N/A SER 23.A N LYS 19.A O no hydrogen 3.119 N/A SER 23.A OG LEU 20.A O no hydrogen 2.636 N/A VAL 24.A N LEU 21.A O no hydrogen 3.059 N/A GLY 25.A N LYS 22.A O no hydrogen 3.241 N/A ALA 26.A N LEU 21.A O no hydrogen 3.243 N/A LYS 28.A N TYR 31.A OH no hydrogen 3.184 N/A TYR 31.A N VAL 11.A O no hydrogen 2.730 N/A TYR 31.A OH LYS 28.A O no hydrogen 2.479 N/A LYS 34.A N GLN 7.A O no hydrogen 2.999 N/A GLU 35.A N THR 32.A O no hydrogen 3.095 N/A VAL 36.A N THR 32.A O no hydrogen 3.163 N/A LEU 37.A N MET 33.A O no hydrogen 2.917 N/A PHE 38.A N LYS 34.A O no hydrogen 2.752 N/A TYR 39.A N GLU 35.A O no hydrogen 2.921 N/A LEU 40.A N VAL 36.A O no hydrogen 2.837 N/A GLY 41.A N LEU 37.A O no hydrogen 2.784 N/A GLN 42.A N PHE 38.A O no hydrogen 2.981 N/A TYR 43.A N TYR 39.A O no hydrogen 2.802 N/A TYR 43.A OH ASP 63.A OD1 no hydrogen 3.273 N/A TYR 43.A OH ASP 63.A OD2 no hydrogen 2.496 N/A ILE 44.A N LEU 40.A O no hydrogen 2.999 N/A MET 45.A N GLY 41.A O no hydrogen 2.960 N/A THR 46.A N GLN 42.A O no hydrogen 2.844 N/A LYS 47.A N TYR 43.A O no hydrogen 3.211 N/A LYS 47.A NZ ASP 63.A OD1 no hydrogen 3.537 N/A ARG 48.A N MET 45.A O no hydrogen 3.228 N/A LEU 49.A N ILE 44.A O no hydrogen 3.007 N/A ASP 51.A N ILE 57.A O no hydrogen 2.938 N/A LYS 53.A N ASP 51.A OD1 no hydrogen 2.730 N/A GLN 54.A N ASP 51.A OD1 no hydrogen 2.915 N/A GLN 55.A NE2 GLU 52.A O no hydrogen 3.246 N/A HIS 56.A N GLN 54.A O no hydrogen 2.716 N/A HIS 56.A ND1 SER 75.A OG no hydrogen 3.206 N/A ILE 57.A N GLN 54.A O no hydrogen 2.987 N/A VAL 58.A N PHE 74.A O no hydrogen 2.836 N/A TYR 59.A N LEU 49.A O no hydrogen 2.429 N/A TYR 59.A OH ASP 51.A OD2 no hydrogen 2.768 N/A CYS 60.A N PRO 72.A O no hydrogen 2.983 N/A CYS 60.A SG VAL 71.A O no hydrogen 3.232 N/A SER 61.A OG ASN 62.A OD1 no hydrogen 3.112 N/A ASP 63.A N CYS 60.A O no hydrogen 3.308 N/A LEU 65.A N ASP 63.A OD2 no hydrogen 2.766 N/A ASP 67.A N LEU 64.A O no hydrogen 2.644 N/A LEU 68.A N LEU 64.A O no hydrogen 3.108 N/A PHE 69.A N LEU 65.A O no hydrogen 2.944 N/A GLY 70.A N GLY 66.A O no hydrogen 2.835 N/A PHE 74.A N VAL 58.A O no hydrogen 3.223 N/A SER 75.A OG HIS 56.A ND1 no hydrogen 3.206 N/A SER 75.A OG HIS 56.A O no hydrogen 3.535 N/A VAL 76.A N HIS 56.A O no hydrogen 2.767 N/A LYS 77.A N SER 75.A OG no hydrogen 3.271 N/A GLU 78.A N SER 75.A O no hydrogen 3.106 N/A ARG 80.A NH1 GLU 6.A OE1 no hydrogen 3.537 N/A ARG 80.A NH1 GLU 6.A OE2 no hydrogen 2.950 N/A ARG 80.A NH2 GLU 6.A OE1 no hydrogen 2.652 N/A ILE 82.A N GLU 78.A O no hydrogen 3.191 N/A TYR 83.A N HIS 79.A O no hydrogen 2.923 N/A THR 84.A N ARG 80.A O no hydrogen 3.023 N/A MET 85.A N LYS 81.A O no hydrogen 3.128 N/A ILE 86.A N ILE 82.A O no hydrogen 2.889 N/A ILE 86.A N TYR 83.A O no hydrogen 2.904 N/A TYR 87.A N TYR 83.A O no hydrogen 2.658 N/A TYR 87.A OH GLU 6.A OE2 no hydrogen 3.064 N/A ASN 89.A N ILE 86.A O no hydrogen 3.093 N/A ASN 89.A ND2 LEU 68.A O no hydrogen 3.582 N/A LEU 90.A N TYR 87.A O no hydrogen 3.014 N/A VAL 91.A N ARG 12.A O no hydrogen 3.126 N/A