Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jek_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 GLN 1.A O no hydrogen 3.157 N/A GLN 1.A NE2 ASN 5.A OD1 no hydrogen 3.060 N/A ASN 5.A N GLN 1.A O no hydrogen 2.944 N/A ALA 6.A N SER 2.A O no hydrogen 2.916 N/A THR 7.A N LEU 3.A O no hydrogen 2.875 N/A THR 7.A OG1 LEU 3.A O no hydrogen 2.941 N/A ALA 8.A N ALA 4.A O no hydrogen 2.898 N/A ALA 9.A N ASN 5.A O no hydrogen 2.925 N/A GLN 10.A N ALA 6.A O no hydrogen 2.904 N/A GLN 11.A N THR 7.A O no hydrogen 2.921 N/A GLN 11.A NE2 GLU 15.A OE2 no hydrogen 3.004 N/A GLU 12.A N ALA 8.A O no hydrogen 3.075 N/A VAL 13.A N ALA 9.A O no hydrogen 3.222 N/A LEU 14.A N GLN 10.A O no hydrogen 2.889 N/A GLU 15.A N GLN 11.A O no hydrogen 2.980 N/A ALA 16.A N GLU 12.A O no hydrogen 2.993 N/A SER 17.A N VAL 13.A O no hydrogen 2.803 N/A TYR 18.A N LEU 14.A O no hydrogen 3.073 N/A ALA 19.A N GLU 15.A O no hydrogen 3.074 N/A MET 20.A N ALA 16.A O no hydrogen 2.972 N/A VAL 21.A N SER 17.A O no hydrogen 2.853 N/A GLN 22.A N TYR 18.A O no hydrogen 2.892 N/A HIS 23.A N ALA 19.A O no hydrogen 3.097 N/A ILE 24.A N MET 20.A O no hydrogen 2.902 N/A ALA 25.A N VAL 21.A O no hydrogen 2.908 N/A LYS 26.A N GLN 22.A O no hydrogen 2.973 N/A GLY 27.A N HIS 23.A O no hydrogen 3.002 N/A ILE 28.A N ILE 24.A O no hydrogen 3.084 N/A ARG 29.A N ALA 25.A O no hydrogen 3.035 N/A ILE 30.A N LYS 26.A O no hydrogen 2.902 N/A LEU 31.A N GLY 27.A O no hydrogen 2.920 N/A GLU 32.A N ILE 28.A O no hydrogen 2.807 N/A ALA 33.A N ARG 29.A O no hydrogen 3.158 N/A ARG 34.A N ILE 30.A O no hydrogen 3.336 N/A VAL 35.A N LEU 31.A O no hydrogen 2.872 N/A ALA 36.A N GLU 32.A O no hydrogen 2.869 N/A ARG 37.A N ALA 33.A O no hydrogen 3.142 N/A VAL 38.A N ARG 34.A O no hydrogen 3.105 N/A GLU 39.A N VAL 35.A O no hydrogen 2.896 N/A ALA 40.A N ALA 36.A O no hydrogen 3.034 N/A