Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ena_DQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N VAL 2.A O no hydrogen 3.096 N/A ARG 7.A N PRO 3.A O no hydrogen 2.869 N/A SER 8.A N LYS 4.A O no hydrogen 2.866 N/A VAL 9.A N LEU 5.A O no hydrogen 2.731 N/A ILE 10.A N TYR 6.A O no hydrogen 2.788 N/A GLU 11.A N ARG 7.A O no hydrogen 2.792 N/A ASP 12.A N SER 8.A O no hydrogen 3.049 N/A VAL 13.A N VAL 9.A O no hydrogen 2.833 N/A ILE 14.A N ILE 10.A O no hydrogen 2.825 N/A ASN 15.A N GLU 11.A O no hydrogen 3.049 N/A ASP 16.A N ASP 12.A O no hydrogen 3.206 N/A ASP 16.A N VAL 13.A O no hydrogen 2.949 N/A VAL 17.A N VAL 13.A O no hydrogen 2.806 N/A ARG 18.A N ILE 14.A O no hydrogen 2.871 N/A ARG 18.A NE GLU 28.A OE1 no hydrogen 3.079 N/A ARG 18.A NH1 ASN 15.A OD1 no hydrogen 3.022 N/A ARG 18.A NH2 GLU 28.A OE2 no hydrogen 3.221 N/A PHE 21.A N VAL 17.A O no hydrogen 2.748 N/A LEU 22.A N ARG 18.A O no hydrogen 2.984 N/A ASP 23.A N ASP 19.A O no hydrogen 2.896 N/A ASP 24.A N ILE 20.A O no hydrogen 2.876 N/A ASP 24.A N PHE 21.A O no hydrogen 2.989 N/A GLY 25.A N LEU 22.A O no hydrogen 3.069 N/A VAL 30.A N ASP 27.A O no hydrogen 3.025 N/A MET 32.A N GLU 28.A O no hydrogen 3.058 N/A GLU 33.A N GLN 29.A O no hydrogen 2.853 N/A LEU 34.A N VAL 30.A O no hydrogen 2.931 N/A LYS 35.A N LEU 31.A O no hydrogen 3.195 N/A THR 36.A N MET 32.A O no hydrogen 3.088 N/A THR 36.A OG1 MET 32.A O no hydrogen 3.116 N/A LEU 37.A N GLU 33.A O no hydrogen 2.843 N/A TRP 38.A N LEU 34.A O no hydrogen 2.814 N/A GLU 39.A N LYS 35.A O no hydrogen 2.952 N/A ASN 40.A N THR 36.A O no hydrogen 2.862 N/A LYS 41.A N LEU 37.A O no hydrogen 3.221 N/A LYS 41.A NZ LEU 37.A O no hydrogen 3.264 N/A MET 43.A N GLU 39.A O no hydrogen 3.046 N/A GLN 44.A N ASN 40.A O no hydrogen 2.863 N/A GLN 44.A N LYS 41.A O no hydrogen 3.087 N/A SER 45.A N LYS 41.A O no hydrogen 2.881 N/A SER 45.A OG LYS 41.A O no hydrogen 3.539 N/A SER 45.A OG LEU 42.A O no hydrogen 2.819 N/A ARG 46.A N LEU 42.A O no hydrogen 3.084 N/A HIS 52.A NE2 GLU 11.A OE2 no hydrogen 3.116 N/A SER 53.A OG ASP 49.A O no hydrogen 2.909 N/A GLU 54.A N GLY 50.A O no hydrogen 3.203 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.648 N/A LEU 60.A N GLU 58.A O no hydrogen 2.456 N/A SER 62.A OG PRO 59.A O no hydrogen 3.422 N/A SER 67.A OG ASP 65.A O no hydrogen 3.129 N/A GLY 71.A N GLU 69.A OE2 no hydrogen 3.255 N/A GLN 72.A N GLU 69.A O no hydrogen 3.439 N/A GLU 73.A N GLU 70.A O no hydrogen 3.307 N/A LEU 74.A N GLY 71.A O no hydrogen 3.077 N/A VAL 82.A N ILE 103.A O no hydrogen 3.339 N/A GLN 84.A N LYS 100.A O no hydrogen 2.616 N/A ASP 86.A N HIS 98.A O no hydrogen 2.768 N/A LYS 87.A N HIS 98.A O no hydrogen 3.366 N/A HIS 89.A N LYS 96.A O no hydrogen 3.009 N/A ARG 90.A NH1 LYS 92.A O no hydrogen 2.859 N/A SER 91.A N LYS 94.A O no hydrogen 2.885 N/A SER 91.A OG HIS 89.A NE2 no hydrogen 3.054 N/A ASN 93.A ND2 TRP 122.A O no hydrogen 3.162 N/A LYS 94.A N SER 91.A O no hydrogen 2.819 N/A LYS 94.A NZ ASN 93.A OD1 no hydrogen 3.538 N/A TRP 95.A N ALA 120.A O no hydrogen 2.926 N/A LYS 96.A N HIS 89.A O no hydrogen 2.834 N/A PHE 97.A N GLY 118.A O no hydrogen 2.974 N/A HIS 98.A N LYS 87.A O no hydrogen 2.923 N/A LEU 99.A N ALA 116.A O no hydrogen 2.729 N/A LYS 100.A N GLN 84.A O no hydrogen 2.615 N/A LYS 100.A NZ ASP 86.A OD1 no hydrogen 3.336 N/A ASP 101.A N SER 114.A O no hydrogen 3.062 N/A GLY 102.A N PHE 113.A O no hydrogen 2.908 N/A ILE 103.A N VAL 82.A O no hydrogen 2.954 N/A MET 104.A N TYR 111.A O no hydrogen 2.687 N/A ASN 105.A ND2 GLY 108.A O no hydrogen 3.414 N/A ASN 105.A ND2 ARG 109.A O no hydrogen 3.189 N/A LEU 106.A N ARG 109.A O no hydrogen 2.837 N/A ARG 109.A N LEU 106.A O no hydrogen 2.819 N/A TYR 111.A N MET 104.A O no hydrogen 2.805 N/A PHE 113.A N GLY 102.A O no hydrogen 2.968 N/A ALA 116.A N LEU 99.A O no hydrogen 2.743 N/A GLY 118.A N PHE 97.A O no hydrogen 3.020 N/A ALA 120.A N TRP 95.A O no hydrogen 3.184 N/A TRP 122.A N ASN 93.A O no hydrogen 2.980 N/A