Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gae_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ASN 3.A OD1 no hydrogen 3.420 N/A LYS 7.A N ASN 3.A O no hydrogen 3.371 N/A GLN 8.A N LEU 4.A O no hydrogen 2.888 N/A ALA 9.A N GLN 5.A O no hydrogen 2.899 N/A ILE 10.A N ASP 6.A O no hydrogen 2.937 N/A VAL 11.A N LYS 7.A O no hydrogen 2.914 N/A ALA 12.A N GLN 8.A O no hydrogen 2.957 N/A GLU 13.A N ALA 9.A O no hydrogen 2.953 N/A VAL 14.A N ILE 10.A O no hydrogen 2.935 N/A SER 15.A N VAL 11.A O no hydrogen 2.943 N/A SER 15.A OG ALA 62.A O no hydrogen 3.171 N/A GLU 16.A N ALA 12.A O no hydrogen 2.911 N/A VAL 17.A N GLU 13.A O no hydrogen 2.954 N/A ALA 18.A N VAL 14.A O no hydrogen 2.960 N/A LYS 19.A N SER 15.A O no hydrogen 2.969 N/A GLY 20.A N VAL 17.A O no hydrogen 3.394 N/A LEU 22.A N VAL 84.A O no hydrogen 3.093 N/A ALA 24.A N ALA 111.A O no hydrogen 3.259 N/A VAL 25.A N ALA 82.A O no hydrogen 2.922 N/A VAL 26.A N ALA 109.A O no hydrogen 3.271 N/A ALA 27.A N LEU 80.A O no hydrogen 2.912 N/A ARG 30.A N ASP 28.A OD1 no hydrogen 3.088 N/A MET 37.A N THR 33.A O no hydrogen 3.333 N/A THR 38.A N VAL 34.A O no hydrogen 2.922 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.486 N/A GLU 39.A N ASP 35.A O no hydrogen 2.953 N/A LEU 40.A N LYS 36.A O no hydrogen 2.933 N/A ARG 41.A N MET 37.A O no hydrogen 2.912 N/A LYS 42.A N THR 38.A O no hydrogen 2.956 N/A ALA 43.A N GLU 39.A O no hydrogen 2.935 N/A ARG 45.A N ARG 41.A O no hydrogen 2.884 N/A GLU 46.A N LYS 42.A O no hydrogen 2.962 N/A VAL 49.A N GLY 44.A O no hydrogen 2.817 N/A TYR 50.A N TYR 83.A O no hydrogen 2.859 N/A ARG 52.A N ILE 81.A O no hydrogen 2.983 N/A ASN 56.A ND2 GLY 77.A O no hydrogen 3.098 N/A LEU 59.A N ARG 55.A O no hydrogen 2.918 N/A ARG 60.A N ASN 56.A O no hydrogen 2.951 N/A ARG 61.A N LEU 58.A O no hydrogen 3.177 N/A ALA 62.A N LEU 58.A O no hydrogen 2.982 N/A VAL 63.A N LEU 59.A O no hydrogen 2.919 N/A GLU 64.A N ARG 60.A O no hydrogen 2.965 N/A THR 66.A N VAL 63.A O no hydrogen 3.318 N/A CYS 70.A SG GLY 114.A O no hydrogen 3.469 N/A LEU 71.A N PHE 68.A O no hydrogen 2.835 N/A LYS 72.A NZ GLU 64.A OE1 no hydrogen 3.405 N/A LYS 72.A NZ GLU 64.A OE2 no hydrogen 3.567 N/A ALA 74.A N LEU 71.A O no hydrogen 2.922 N/A THR 79.A OG1 ASN 56.A OD1 no hydrogen 3.561 N/A THR 79.A OG1 GLY 77.A O no hydrogen 3.129 N/A LEU 80.A N ALA 27.A O no hydrogen 2.884 N/A ILE 81.A N ARG 52.A O no hydrogen 2.897 N/A ALA 82.A N VAL 25.A O no hydrogen 2.926 N/A TYR 83.A N TYR 50.A O no hydrogen 2.884 N/A VAL 84.A N SER 23.A O no hydrogen 2.932 N/A THR 85.A OG1 GLY 48.A O no hydrogen 3.360 N/A GLY 89.A N SER 23.A OG no hydrogen 2.935 N/A PHE 95.A N ALA 91.A O no hydrogen 2.915 N/A LYS 96.A NZ ALA 92.A O no hydrogen 3.025 N/A LYS 96.A NZ ILE 122.A O no hydrogen 2.818 N/A GLU 97.A N ARG 93.A O no hydrogen 3.395 N/A PHE 98.A N LEU 94.A O no hydrogen 2.885 N/A ALA 99.A N PHE 95.A O no hydrogen 2.920 N/A LYS 100.A N LYS 96.A O no hydrogen 2.898 N/A ALA 101.A N GLU 97.A O no hydrogen 2.929 N/A ASN 102.A N PHE 98.A O no hydrogen 2.919 N/A LYS 104.A NZ ASN 102.A O no hydrogen 2.961 N/A LYS 108.A NZ ALA 74.A O no hydrogen 3.149 N/A LYS 108.A NZ GLY 77.A O no hydrogen 2.947 N/A LYS 108.A NZ PRO 78.A O no hydrogen 3.000 N/A LYS 108.A NZ THR 79.A OG1 no hydrogen 3.034 N/A ALA 110.A N ILE 117.A O no hydrogen 2.905 N/A ALA 111.A N ALA 24.A O no hydrogen 2.908 N/A PHE 112.A N GLU 115.A O no hydrogen 2.953 N/A GLU 115.A N PHE 112.A O no hydrogen 2.892 N/A ILE 117.A N ALA 110.A O no hydrogen 2.914 N/A GLN 121.A N PRO 118.A O no hydrogen 3.164 N/A ARG 124.A N GLN 121.A O no hydrogen 2.964 N/A