Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k7r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 47.A O no hydrogen 2.890 N/A LYS 3.A NZ THR 48.A O no hydrogen 3.145 N/A TYR 5.A N VAL 45.A O no hydrogen 3.107 N/A TYR 5.A OH LEU 49.A O no hydrogen 2.419 N/A GLN 6.A N LYS 69.A O no hydrogen 3.286 N/A PHE 7.A N VAL 43.A O no hydrogen 2.817 N/A ASN 8.A N SER 67.A O no hydrogen 2.968 N/A VAL 9.A N GLN 41.A O no hydrogen 2.832 N/A VAL 10.A N GLU 64.A O no hydrogen 2.813 N/A CYS 16.A N CYS 13.A O no hydrogen 2.928 N/A SER 17.A N CYS 13.A O no hydrogen 3.429 N/A SER 17.A OG SER 14.A O no hydrogen 3.317 N/A GLY 18.A N SER 14.A O no hydrogen 3.019 N/A ALA 19.A N GLY 15.A O no hydrogen 2.919 N/A VAL 20.A N CYS 16.A O no hydrogen 3.280 N/A ASN 21.A N SER 17.A O no hydrogen 3.014 N/A LYS 22.A N GLY 18.A O no hydrogen 2.861 N/A VAL 23.A N ALA 19.A O no hydrogen 3.348 N/A LEU 24.A N VAL 20.A O no hydrogen 3.261 N/A THR 25.A N ASN 21.A O no hydrogen 2.808 N/A THR 25.A OG1 ASN 21.A O no hydrogen 3.328 N/A LYS 26.A N LYS 22.A O no hydrogen 3.329 N/A LEU 27.A N LEU 24.A O no hydrogen 2.898 N/A GLU 28.A N THR 25.A O no hydrogen 3.400 N/A VAL 31.A N LEU 27.A O no hydrogen 2.762 N/A SER 32.A N TYR 46.A O no hydrogen 2.761 N/A LYS 33.A N TYR 46.A O no hydrogen 3.386 N/A ASP 35.A N ASP 44.A O no hydrogen 3.042 N/A SER 37.A N LEU 42.A O no hydrogen 3.094 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.747 N/A LYS 40.A N SER 37.A OG no hydrogen 2.813 N/A GLN 41.A N LEU 38.A O no hydrogen 2.955 N/A GLN 41.A NE2 MET 11.A O no hydrogen 2.858 N/A LEU 42.A N SER 37.A O no hydrogen 3.126 N/A VAL 43.A N PHE 7.A O no hydrogen 2.876 N/A ASP 44.A N ASP 35.A O no hydrogen 2.864 N/A VAL 45.A N TYR 5.A O no hydrogen 2.869 N/A TYR 46.A N LYS 33.A O no hydrogen 2.916 N/A THR 47.A N LYS 3.A O no hydrogen 3.203 N/A THR 47.A OG1 ASP 30.A O no hydrogen 2.570 N/A THR 48.A N ASP 30.A O no hydrogen 3.077 N/A LEU 49.A N THR 47.A OG1 no hydrogen 3.117 N/A ILE 54.A N PRO 50.A O no hydrogen 3.233 N/A ILE 54.A N TYR 51.A O no hydrogen 3.010 N/A LEU 55.A N TYR 51.A O no hydrogen 2.734 N/A GLU 56.A N ASP 52.A O no hydrogen 3.293 N/A LYS 57.A N PHE 53.A O no hydrogen 3.426 N/A ILE 58.A N ILE 54.A O no hydrogen 3.359 N/A LYS 59.A N LEU 55.A O no hydrogen 3.162 N/A LYS 60.A N GLU 56.A O no hydrogen 2.857 N/A THR 61.A N ILE 58.A O no hydrogen 3.201 N/A THR 61.A OG1 ILE 58.A O no hydrogen 2.594 N/A GLY 62.A N LYS 59.A O no hydrogen 2.634 N/A LYS 63.A N THR 61.A OG1 no hydrogen 3.260 N/A ARG 66.A N ASN 8.A O no hydrogen 2.858 N/A