Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aqv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG PRO 2.A O no hydrogen 3.103 N/A GLN 9.A N GLN 9.A OE1 no hydrogen 2.847 N/A GLU 10.A N SER 7.A OG no hydrogen 3.372 N/A GLU 11.A N SER 7.A O no hydrogen 3.378 N/A VAL 12.A N GLN 9.A O no hydrogen 3.196 N/A LEU 14.A N GLU 10.A O no hydrogen 2.885 N/A LYS 15.A N GLU 11.A O no hydrogen 2.962 N/A LYS 16.A N VAL 12.A O no hydrogen 3.269 N/A LYS 16.A NZ GLU 13.A OE1 no hydrogen 2.959 N/A LYS 16.A NZ GLU 13.A OE2 no hydrogen 3.428 N/A LEU 17.A N GLU 13.A O no hydrogen 3.027 N/A LYS 18.A N LEU 14.A O no hydrogen 2.855 N/A HIS 19.A N.A LYS 15.A O no hydrogen 3.009 N/A HIS 19.A N.B LYS 15.A O no hydrogen 3.009 N/A HIS 19.A ND1.B LYS 15.A O no hydrogen 3.004 N/A LEU 20.A N LYS 16.A O no hydrogen 3.116 N/A GLU 21.A N LEU 17.A O no hydrogen 2.794 N/A LYS 22.A N LYS 18.A O no hydrogen 3.035 N/A SER 23.A N HIS 19.A O.A no hydrogen 2.972 N/A SER 23.A N HIS 19.A O.B no hydrogen 3.120 N/A SER 23.A OG HIS 19.A O.A no hydrogen 3.421 N/A SER 23.A OG HIS 19.A O.B no hydrogen 3.143 N/A VAL 24.A N LEU 20.A O no hydrogen 2.893 N/A GLU 25.A N GLU 21.A O no hydrogen 3.022 N/A LYS 26.A N LYS 22.A O no hydrogen 3.168 N/A ILE 27.A N SER 23.A O no hydrogen 3.063 N/A ALA 28.A N VAL 24.A O no hydrogen 2.828 N/A ASP 29.A N GLU 25.A O no hydrogen 2.937 N/A GLN 30.A N LYS 26.A O no hydrogen 3.165 N/A GLN 30.A NE2 GLN 68.A OE1 no hydrogen 3.425 N/A LEU 31.A N ILE 27.A O no hydrogen 2.949 N/A GLU 32.A N ALA 28.A O no hydrogen 2.896 N/A GLU 33.A N ASP 29.A O no hydrogen 2.925 N/A LEU 34.A N GLN 30.A O no hydrogen 2.945 N/A ASN 35.A N LEU 31.A O no hydrogen 2.941 N/A LYS 36.A N GLU 32.A O no hydrogen 2.996 N/A LYS 36.A NZ GLU 33.A OE2 no hydrogen 3.320 N/A GLU 37.A N GLU 33.A O no hydrogen 3.013 N/A LEU 38.A N LEU 34.A O no hydrogen 2.895 N/A THR 39.A N ASN 35.A O no hydrogen 3.086 N/A THR 39.A OG1 ASN 35.A O no hydrogen 3.239 N/A GLY 40.A N LYS 36.A O no hydrogen 2.971 N/A ILE 41.A N GLU 37.A O no hydrogen 2.893 N/A GLN 42.A N LEU 38.A O no hydrogen 3.073 N/A GLN 43.A N THR 39.A O no hydrogen 2.910 N/A GLY 44.A N ILE 41.A O no hydrogen 3.381 N/A GLN 51.A N PRO 47.A O no hydrogen 2.888 N/A ALA 52.A N LYS 48.A O no hydrogen 3.003 N/A GLU 53.A N ASP 49.A O no hydrogen 3.186 N/A ALA 54.A N LEU 50.A O no hydrogen 2.981 N/A LEU 55.A N GLN 51.A O no hydrogen 2.837 N/A CYS 56.A N ALA 52.A O no hydrogen 2.913 N/A CYS 56.A SG ALA 52.A O no hydrogen 3.370 N/A LYS 57.A N GLU 53.A O no hydrogen 3.007 N/A LEU 58.A N ALA 54.A O no hydrogen 3.036 N/A ASP 59.A N LEU 55.A O no hydrogen 2.809 N/A ARG 60.A N CYS 56.A O no hydrogen 3.164 N/A ARG 61.A N LYS 57.A O no hydrogen 3.183 N/A ARG 61.A NH1 GLU 37.A OE1 no hydrogen 2.771 N/A VAL 62.A N LEU 58.A O no hydrogen 2.815 N/A LYS 63.A N ASP 59.A O no hydrogen 2.850 N/A LYS 63.A NZ ASP 59.A OD1 no hydrogen 3.360 N/A LYS 63.A NZ ASP 59.A OD2 no hydrogen 2.899 N/A LYS 63.A NZ GLU 110.A OE2 no hydrogen 2.704 N/A ALA 64.A N ARG 60.A O no hydrogen 2.972 N/A THR 65.A N ARG 61.A O no hydrogen 3.011 N/A THR 65.A OG1 ARG 61.A O no hydrogen 3.016 N/A ILE 66.A N VAL 62.A O no hydrogen 2.960 N/A GLU 67.A N LYS 63.A O no hydrogen 2.983 N/A GLN 68.A N ALA 64.A O no hydrogen 2.980 N/A GLN 68.A NE2 GLN 30.A OE1 no hydrogen 3.275 N/A GLN 68.A NE2 ALA 64.A O no hydrogen 3.353 N/A PHE 69.A N THR 65.A O no hydrogen 3.044 N/A MET 70.A N ILE 66.A O no hydrogen 2.822 N/A LYS 71.A N GLU 67.A O no hydrogen 2.847 N/A LYS 71.A NZ GLU 67.A OE2 no hydrogen 2.786 N/A ILE 72.A N GLN 68.A O no hydrogen 3.016 N/A LEU 73.A N PHE 69.A O no hydrogen 3.015 N/A GLU 74.A N MET 70.A O no hydrogen 2.946 N/A GLU 75.A N LYS 71.A O no hydrogen 2.964 N/A ILE 76.A N ILE 72.A O no hydrogen 2.875 N/A ASP 77.A N LEU 73.A O no hydrogen 2.811 N/A THR 78.A N GLU 75.A O no hydrogen 3.092 N/A THR 78.A OG1 GLU 75.A O no hydrogen 2.711 N/A LEU 79.A N ILE 76.A O no hydrogen 2.992 N/A PHE 85.A N PRO 82.A O no hydrogen 2.877 N/A SER 88.A N GLU 10.A OE2 no hydrogen 2.946 N/A SER 88.A OG GLU 10.A OE2 no hydrogen 2.972 N/A ARG 89.A N PHE 85.A O no hydrogen 3.042 N/A ARG 89.A NE LEU 81.A O no hydrogen 3.004 N/A ARG 89.A NH2 LEU 81.A O no hydrogen 3.028 N/A LEU 90.A N LYS 86.A O no hydrogen 2.947 N/A LYS 91.A N ASP 87.A O no hydrogen 2.967 N/A LYS 91.A NZ GLU 21.A OE1 no hydrogen 3.476 N/A LYS 91.A NZ GLU 21.A OE2 no hydrogen 2.875 N/A ARG 92.A N SER 88.A O no hydrogen 2.786 N/A LYS 93.A N ARG 89.A O no hydrogen 3.006 N/A GLY 94.A N LEU 90.A O no hydrogen 3.014 N/A LEU 95.A N LYS 91.A O no hydrogen 2.960 N/A VAL 96.A N ARG 92.A O no hydrogen 2.926 N/A LYS 97.A N LYS 93.A O no hydrogen 2.987 N/A LYS 98.A N GLY 94.A O no hydrogen 2.965 N/A VAL 99.A N LEU 95.A O no hydrogen 2.912 N/A GLN 100.A N VAL 96.A O no hydrogen 2.926 N/A ALA 101.A N LYS 97.A O no hydrogen 2.957 N/A PHE 102.A N LYS 98.A O no hydrogen 2.992 N/A LEU 103.A N VAL 99.A O no hydrogen 2.794 N/A ALA 104.A N GLN 100.A O no hydrogen 3.006 N/A GLU 105.A N ALA 101.A O no hydrogen 3.135 N/A CYS 106.A N PHE 102.A O no hydrogen 2.881 N/A CYS 106.A SG PHE 102.A O no hydrogen 3.419 N/A ASP 107.A N LEU 103.A O no hydrogen 2.890 N/A THR 108.A N ALA 104.A O no hydrogen 3.127 N/A THR 108.A OG1 GLU 105.A O no hydrogen 2.883 N/A VAL 109.A N GLU 105.A O no hydrogen 3.251 N/A GLU 110.A N CYS 106.A O no hydrogen 2.768 N/A GLN 111.A N ASP 107.A O no hydrogen 2.951 N/A ASN 112.A N VAL 109.A O no hydrogen 2.960 N/A