Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aqh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N GLN 6.A OE1 no hydrogen 2.992 N/A GLU 7.A N SER 4.A O no hydrogen 3.143 N/A GLU 7.A N SER 4.A OG no hydrogen 3.259 N/A GLU 8.A N PRO 5.A O no hydrogen 3.115 N/A LEU 11.A N GLU 7.A O no hydrogen 2.902 N/A LYS 12.A N GLU 8.A O no hydrogen 3.006 N/A LYS 13.A N VAL 9.A O no hydrogen 3.342 N/A LYS 13.A NZ GLU 10.A OE1 no hydrogen 3.124 N/A LYS 13.A NZ GLU 10.A OE2 no hydrogen 3.086 N/A LEU 14.A N GLU 10.A O no hydrogen 3.171 N/A LYS 15.A N LEU 11.A O no hydrogen 2.921 N/A HIS 16.A N LYS 12.A O no hydrogen 3.132 N/A HIS 16.A ND1 LYS 12.A O no hydrogen 3.133 N/A LEU 17.A N LYS 13.A O no hydrogen 3.110 N/A GLU 18.A N LEU 14.A O no hydrogen 2.844 N/A LYS 19.A N LYS 15.A O no hydrogen 2.963 N/A SER 20.A N HIS 16.A O no hydrogen 3.061 N/A SER 20.A OG HIS 16.A O no hydrogen 3.365 N/A VAL 21.A N LEU 17.A O no hydrogen 2.912 N/A GLU 22.A N GLU 18.A O no hydrogen 3.058 N/A LYS 23.A N LYS 19.A O no hydrogen 3.185 N/A ILE 24.A N SER 20.A O no hydrogen 3.122 N/A ALA 25.A N VAL 21.A O no hydrogen 2.802 N/A ASP 26.A N GLU 22.A O no hydrogen 3.025 N/A GLN 27.A N LYS 23.A O no hydrogen 3.268 N/A GLN 27.A NE2 GLN 63.A OE1 no hydrogen 3.611 N/A LEU 28.A N ILE 24.A O no hydrogen 3.129 N/A GLU 29.A N ALA 25.A O no hydrogen 3.077 N/A GLU 30.A N ASP 26.A O no hydrogen 2.950 N/A LEU 31.A N GLN 27.A O no hydrogen 3.007 N/A ASN 32.A N LEU 28.A O no hydrogen 2.958 N/A LYS 33.A N GLU 29.A O no hydrogen 3.066 N/A GLU 34.A N GLU 30.A O no hydrogen 3.010 N/A LEU 35.A N LEU 31.A O no hydrogen 2.940 N/A THR 36.A N ASN 32.A O no hydrogen 3.064 N/A THR 36.A OG1 ASN 32.A O no hydrogen 3.016 N/A GLY 37.A N LYS 33.A O no hydrogen 2.953 N/A ILE 38.A N GLU 34.A O no hydrogen 2.954 N/A GLN 39.A N LEU 35.A O no hydrogen 3.164 N/A GLY 41.A N ILE 38.A O no hydrogen 3.324 N/A ALA 47.A N LYS 43.A O no hydrogen 3.437 N/A GLU 48.A N ASP 44.A O no hydrogen 3.185 N/A ALA 49.A N LEU 45.A O no hydrogen 2.952 N/A LEU 50.A N GLN 46.A O no hydrogen 2.780 N/A CYS 51.A N ALA 47.A O no hydrogen 2.847 N/A LEU 53.A N ALA 49.A O no hydrogen 3.182 N/A ASP 54.A N LEU 50.A O no hydrogen 2.978 N/A VAL 57.A N LEU 53.A O no hydrogen 2.871 N/A LYS 58.A N ASP 54.A O no hydrogen 2.957 N/A LYS 58.A NZ ASP 54.A OD1 no hydrogen 3.268 N/A LYS 58.A NZ ASP 54.A OD2 no hydrogen 2.827 N/A LYS 58.A NZ GLU 105.A OE2 no hydrogen 2.902 N/A ALA 59.A N ARG 55.A O no hydrogen 2.877 N/A THR 60.A N ARG 56.A O no hydrogen 3.028 N/A THR 60.A OG1 ARG 56.A O no hydrogen 2.831 N/A ILE 61.A N VAL 57.A O no hydrogen 2.799 N/A GLU 62.A N LYS 58.A O no hydrogen 2.995 N/A GLN 63.A N ALA 59.A O no hydrogen 3.022 N/A GLN 63.A NE2 GLN 27.A OE1 no hydrogen 2.872 N/A GLN 63.A NE2 ALA 59.A O no hydrogen 3.375 N/A PHE 64.A N THR 60.A O no hydrogen 3.121 N/A MET 65.A N ILE 61.A O no hydrogen 2.950 N/A LYS 66.A N GLU 62.A O no hydrogen 2.895 N/A LYS 66.A NZ GLU 62.A OE2 no hydrogen 2.829 N/A ILE 67.A N GLN 63.A O no hydrogen 3.111 N/A LEU 68.A N PHE 64.A O no hydrogen 3.108 N/A GLU 69.A N MET 65.A O no hydrogen 3.115 N/A GLU 70.A N LYS 66.A O no hydrogen 3.153 N/A ILE 71.A N ILE 67.A O no hydrogen 2.899 N/A ASP 72.A N LEU 68.A O no hydrogen 2.851 N/A THR 73.A N GLU 70.A O no hydrogen 3.132 N/A THR 73.A OG1 GLU 70.A O no hydrogen 2.665 N/A LEU 74.A N ILE 71.A O no hydrogen 3.143 N/A PHE 80.A N PRO 77.A O no hydrogen 2.820 N/A SER 83.A N GLU 7.A OE2 no hydrogen 2.886 N/A SER 83.A OG GLU 7.A OE2 no hydrogen 3.233 N/A ARG 84.A N PHE 80.A O no hydrogen 2.981 N/A ARG 84.A NE LEU 76.A O no hydrogen 2.806 N/A ARG 84.A NH2 LEU 76.A O no hydrogen 2.902 N/A LEU 85.A N LYS 81.A O no hydrogen 2.948 N/A LYS 86.A N ASP 82.A O no hydrogen 3.010 N/A LYS 86.A NZ GLU 18.A OE1 no hydrogen 3.301 N/A LYS 86.A NZ GLU 18.A OE2 no hydrogen 3.136 N/A ARG 87.A N SER 83.A O no hydrogen 2.902 N/A LYS 88.A N ARG 84.A O no hydrogen 2.923 N/A GLY 89.A N LEU 85.A O no hydrogen 3.006 N/A LEU 90.A N LYS 86.A O no hydrogen 3.039 N/A VAL 91.A N ARG 87.A O no hydrogen 3.073 N/A LYS 92.A N LYS 88.A O no hydrogen 3.127 N/A LYS 93.A N GLY 89.A O no hydrogen 2.916 N/A VAL 94.A N LEU 90.A O no hydrogen 2.931 N/A GLN 95.A N VAL 91.A O no hydrogen 2.895 N/A ALA 96.A N LYS 92.A O no hydrogen 2.979 N/A PHE 97.A N LYS 93.A O no hydrogen 3.104 N/A LEU 98.A N VAL 94.A O no hydrogen 2.901 N/A ALA 99.A N GLN 95.A O no hydrogen 3.087 N/A GLU 100.A N ALA 96.A O no hydrogen 3.187 N/A CYS 101.A N PHE 97.A O no hydrogen 2.925 N/A CYS 101.A SG PHE 97.A O no hydrogen 3.317 N/A ASP 102.A N LEU 98.A O no hydrogen 2.870 N/A THR 103.A N ALA 99.A O no hydrogen 3.154 N/A THR 103.A OG1 ALA 99.A O no hydrogen 3.165 N/A VAL 104.A N GLU 100.A O no hydrogen 3.203 N/A GLU 105.A N CYS 101.A O no hydrogen 3.067 N/A GLN 106.A N ASP 102.A O no hydrogen 2.892 N/A ASN 107.A N VAL 104.A O no hydrogen 3.085 N/A ILE 108.A N VAL 104.A O no hydrogen 3.144 N/A GLN 110.A NE2 ILE 108.A O no hydrogen 3.476 N/A