Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fjc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLN 3.A OE1 no hydrogen 2.733 N/A SER 6.A OG GLN 3.A O no hydrogen 3.087 N/A ILE 8.A N LEU 4.A O no hydrogen 2.869 N/A GLN 9.A N LYS 5.A O no hydrogen 3.136 N/A GLN 10.A N SER 6.A O no hydrogen 2.863 N/A GLN 10.A NE2 GLU 14.A OE2 no hydrogen 2.569 N/A TYR 11.A N GLN 7.A O no hydrogen 3.151 N/A LEU 12.A N ILE 8.A O no hydrogen 3.288 N/A VAL 13.A N GLN 9.A O no hydrogen 3.126 N/A GLU 14.A N GLN 10.A O no hydrogen 2.969 N/A SER 15.A N TYR 11.A O no hydrogen 3.030 N/A SER 15.A OG TYR 11.A O no hydrogen 2.869 N/A SER 15.A OG LEU 12.A O no hydrogen 2.983 N/A GLY 16.A N VAL 13.A O no hydrogen 2.769 N/A ASN 17.A N SER 15.A OG no hydrogen 3.312 N/A TYR 18.A N LEU 12.A O no hydrogen 2.886 N/A ILE 21.A N ASN 17.A O no hydrogen 2.938 N/A SER 22.A N TYR 18.A O no hydrogen 2.627 N/A ASN 23.A N GLU 19.A O no hydrogen 2.816 N/A GLU 24.A N LEU 20.A O no hydrogen 3.077 N/A LEU 25.A N ILE 21.A O no hydrogen 3.078 N/A LYS 26.A N SER 22.A O no hydrogen 3.328 N/A LYS 26.A NZ SER 22.A OG no hydrogen 3.091 N/A ALA 27.A N ASN 23.A O no hydrogen 3.190 N/A ARG 28.A N GLU 24.A O no hydrogen 3.041 N/A LEU 29.A N LEU 25.A O no hydrogen 2.968 N/A LEU 30.A N LYS 26.A O no hydrogen 2.658 N/A GLN 31.A N ALA 27.A O no hydrogen 2.951 N/A GLN 31.A NE2 ALA 27.A O no hydrogen 3.269 N/A GLU 32.A N ARG 28.A O no hydrogen 2.635 N/A GLY 33.A N LEU 30.A O no hydrogen 3.184 N/A TRP 34.A N LEU 29.A O no hydrogen 2.905 N/A TRP 34.A NE1 ALA 65.A O no hydrogen 3.020 N/A LYS 37.A N GLY 33.A O no hydrogen 2.985 N/A VAL 38.A N TRP 34.A O no hydrogen 2.932 N/A LYS 39.A N VAL 35.A O no hydrogen 2.965 N/A ASP 40.A N ASP 36.A O no hydrogen 2.947 N/A LEU 41.A N LYS 37.A O no hydrogen 3.011 N/A THR 42.A N VAL 38.A O no hydrogen 2.940 N/A THR 42.A OG1 VAL 38.A O no hydrogen 3.127 N/A LYS 43.A N LYS 39.A O no hydrogen 3.014 N/A SER 44.A N ASP 40.A O no hydrogen 2.719 N/A GLU 45.A N LEU 41.A O no hydrogen 2.868 N/A MET 46.A N THR 42.A O no hydrogen 2.969 N/A ASN 47.A N LYS 43.A O no hydrogen 3.106 N/A ASN 47.A N SER 44.A O no hydrogen 3.278 N/A ILE 48.A N SER 44.A O no hydrogen 2.999 N/A ASN 49.A N GLU 45.A O no hydrogen 2.970 N/A ASN 49.A ND2 GLU 45.A O no hydrogen 3.013 N/A GLU 50.A N ASN 47.A O no hydrogen 3.162 N/A SER 51.A N MET 46.A O no hydrogen 3.070 N/A SER 51.A OG GLN 56.A OE1 no hydrogen 3.240 N/A ASN 53.A N SER 51.A OG no hydrogen 3.116 N/A GLN 56.A N ASN 53.A OD1 no hydrogen 2.984 N/A ILE 57.A N ASN 53.A O no hydrogen 2.929 N/A LEU 58.A N PHE 54.A O no hydrogen 2.740 N/A SER 59.A N GLN 56.A O no hydrogen 3.168 N/A SER 59.A OG GLN 56.A O no hydrogen 2.873 N/A THR 60.A N ILE 57.A O no hydrogen 3.349 N/A THR 60.A OG1 ILE 57.A O no hydrogen 3.487 N/A VAL 61.A N ILE 57.A O no hydrogen 3.058 N/A GLU 62.A N LEU 58.A O no hydrogen 2.973 N/A ALA 65.A N VAL 61.A O no hydrogen 2.792 N/A LEU 66.A N GLU 62.A O no hydrogen 2.982 N/A GLU 67.A N PRO 63.A O no hydrogen 3.333 N/A MET 68.A N LYS 64.A O no hydrogen 3.212 N/A VAL 69.A N LEU 66.A O no hydrogen 3.379 N/A THR 73.A N SER 70.A OG no hydrogen 3.322 N/A THR 73.A OG1 SER 70.A OG no hydrogen 3.105 N/A ARG 74.A N SER 70.A O no hydrogen 2.847 N/A ARG 74.A NH2 LEU 66.A O no hydrogen 3.551 N/A GLU 75.A N ASP 71.A O no hydrogen 2.890 N/A THR 76.A N SER 72.A O no hydrogen 3.060 N/A THR 76.A OG1 SER 72.A O no hydrogen 2.730 N/A VAL 77.A N THR 73.A O no hydrogen 3.033 N/A LEU 78.A N ARG 74.A O no hydrogen 3.239 N/A LYS 79.A N GLU 75.A O no hydrogen 3.037 N/A LYS 79.A NZ THR 76.A O no hydrogen 3.259 N/A GLN 80.A N THR 76.A O no hydrogen 3.256 N/A ILE 81.A N VAL 77.A O no hydrogen 2.934 N/A ARG 82.A N LEU 78.A O no hydrogen 2.731 N/A GLU 83.A N LYS 79.A O no hydrogen 2.750 N/A PHE 84.A N GLN 80.A O no hydrogen 3.012 N/A LEU 85.A N ILE 81.A O no hydrogen 2.849 N/A GLU 86.A N ARG 82.A O no hydrogen 3.032 N/A ILE 88.A N LEU 85.A O no hydrogen 3.167 N/A VAL 89.A N LEU 85.A O no hydrogen 2.880 N/A