Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ja7_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 54.A O no hydrogen 3.480 N/A ARG 6.A NE GLY 11.A O no hydrogen 3.302 N/A CYS 7.A N LYS 12.A O no hydrogen 2.900 N/A LYS 17.A N ASP 16.A OD1 no hydrogen 2.461 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.525 N/A TYR 21.A N LYS 17.A O no hydrogen 2.787 N/A LEU 22.A N TRP 18.A O no hydrogen 2.681 N/A ASN 23.A N GLU 19.A O no hydrogen 2.667 N/A ASN 23.A N SER 20.A O no hydrogen 2.895 N/A LEU 24.A N SER 20.A O no hydrogen 2.890 N/A LEU 25.A N LEU 22.A O no hydrogen 3.383 N/A GLU 27.A N ASN 23.A O no hydrogen 3.193 N/A GLU 29.A N GLU 27.A O no hydrogen 2.369 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.785 N/A ALA 35.A N ASP 31.A O no hydrogen 3.186 N/A LEU 36.A N GLU 32.A O no hydrogen 3.156 N/A SER 37.A N GLY 33.A O no hydrogen 3.234 N/A SER 37.A OG GLY 33.A O no hydrogen 3.458 N/A ARG 38.A N THR 34.A O no hydrogen 3.062 N/A ARG 38.A N ALA 35.A O no hydrogen 3.149 N/A LEU 39.A N ALA 35.A O no hydrogen 3.122 N/A GLY 40.A N LEU 36.A O no hydrogen 3.094 N/A CYS 45.A SG ARG 43.A O no hydrogen 3.896 N/A ARG 47.A N TYR 44.A O no hydrogen 2.798 N/A ARG 47.A NE LYS 42.A O no hydrogen 3.452 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 2.968 N/A ARG 47.A NH2 SER 37.A OG no hydrogen 3.141 N/A ARG 48.A N TYR 44.A O no hydrogen 2.639 N/A ILE 50.A N ARG 47.A O no hydrogen 3.079 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.002 N/A HIS 53.A N MET 49.A O no hydrogen 3.348 N/A LEU 56.A N VAL 54.A O no hydrogen 2.749 N/A GLU 58.A N ASP 55.A O no hydrogen 3.067 N/A LYS 59.A N LEU 56.A O no hydrogen 2.502 N/A PHE 60.A N LEU 56.A O no hydrogen 2.847 N/A LEU 61.A N ILE 57.A O no hydrogen 2.683 N/A TYR 63.A N PHE 60.A O no hydrogen 3.264 N/A