Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aq7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 3.004 N/A TYR 4.A N LEU 54.A O no hydrogen 2.768 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.006 N/A LYS 6.A N THR 2.A O no hydrogen 2.918 N/A LYS 6.A NZ GLU 102.A OE1 no hydrogen 2.812 N/A LYS 6.A NZ GLU 102.A OE2 no hydrogen 3.344 N/A LEU 7.A N ILE 3.A O no hydrogen 2.864 N/A GLY 8.A N GLU 5.A O no hydrogen 2.978 N/A GLY 9.A N TYR 4.A O no hydrogen 2.878 N/A MET 13.A N GLY 9.A O no hydrogen 2.953 N/A LYS 14.A N GLU 10.A O no hydrogen 2.912 N/A ALA 15.A N ASN 11.A O no hydrogen 3.185 N/A ALA 16.A N ALA 12.A O no hydrogen 2.853 N/A VAL 17.A N MET 13.A O no hydrogen 3.014 N/A LEU 19.A N ALA 15.A O no hydrogen 3.420 N/A PHE 20.A N ALA 16.A O no hydrogen 2.851 N/A PHE 21.A N VAL 17.A O no hydrogen 2.892 N/A LYS 22.A N PRO 18.A O no hydrogen 2.862 N/A LYS 23.A N LEU 19.A O no hydrogen 2.942 N/A LYS 23.A NZ GLU 92.A OE1 no hydrogen 2.567 N/A VAL 24.A N PHE 20.A O no hydrogen 2.841 N/A LEU 25.A N PHE 21.A O no hydrogen 2.816 N/A ALA 26.A N LYS 23.A O no hydrogen 3.025 N/A ASP 27.A N VAL 24.A O no hydrogen 3.012 N/A ARG 29.A N ASP 27.A OD1 no hydrogen 2.849 N/A ARG 29.A NE ASP 27.A OD1 no hydrogen 2.946 N/A ARG 29.A NE ASP 27.A OD2 no hydrogen 3.339 N/A ARG 29.A NH1 GLU 84.A OE1 no hydrogen 2.927 N/A ARG 29.A NH2 ASP 27.A OD2 no hydrogen 2.715 N/A ARG 29.A NH2 GLU 84.A OE1 no hydrogen 3.117 N/A VAL 30.A N ASP 27.A O no hydrogen 3.058 N/A LYS 31.A N ASP 27.A O no hydrogen 2.936 N/A LYS 31.A NZ GLU 28.A OE1 no hydrogen 3.246 N/A LYS 31.A NZ GLU 28.A OE2 no hydrogen 2.863 N/A PHE 33.A N VAL 30.A O no hydrogen 3.172 N/A PHE 34.A N LYS 31.A O no hydrogen 3.125 N/A LYS 35.A N HIS 32.A O no hydrogen 3.100 N/A THR 37.A N PHE 34.A O no hydrogen 2.994 N/A HIS 41.A N ASP 38.A OD1 no hydrogen 3.008 N/A GLN 42.A N ASP 38.A O no hydrogen 2.936 N/A THR 43.A N MET 39.A O no hydrogen 2.774 N/A THR 43.A OG1 MET 39.A O no hydrogen 2.629 N/A LYS 44.A N ASP 40.A O no hydrogen 3.077 N/A LYS 44.A NZ ASP 48.A OD1 no hydrogen 2.758 N/A GLN 45.A N HIS 41.A O no hydrogen 2.964 N/A GLN 46.A N GLN 42.A O no hydrogen 2.876 N/A THR 47.A N THR 43.A O no hydrogen 2.897 N/A THR 47.A OG1 THR 43.A O no hydrogen 2.744 N/A ASP 48.A N LYS 44.A O no hydrogen 2.862 N/A PHE 49.A N GLN 45.A O no hydrogen 2.859 N/A LEU 50.A N GLN 46.A O no hydrogen 2.919 N/A THR 51.A N THR 47.A O no hydrogen 2.866 N/A THR 51.A OG1 THR 47.A O no hydrogen 2.679 N/A MET 52.A N ASP 48.A O no hydrogen 2.989 N/A LEU 53.A N PHE 49.A O no hydrogen 2.799 N/A LEU 54.A N LEU 50.A O no hydrogen 2.999 N/A GLY 55.A N MET 52.A O no hydrogen 3.299 N/A GLY 56.A N THR 51.A O no hydrogen 2.806 N/A TYR 60.A OH LYS 63.A O no hydrogen 2.578 N/A ASN 64.A N GLU 67.A OE1 no hydrogen 3.006 N/A THR 66.A OG1 ASP 113.A O no hydrogen 2.738 N/A GLU 67.A N ASN 64.A OD1 no hydrogen 2.831 N/A ALA 68.A N ASN 64.A O no hydrogen 2.831 N/A HIS 69.A N THR 66.A O no hydrogen 3.192 N/A HIS 69.A ND1 MET 65.A O no hydrogen 2.948 N/A LYS 70.A N GLU 67.A O no hydrogen 3.261 N/A GLY 71.A N LYS 117.A OXT no hydrogen 2.667 N/A MET 72.A N HIS 69.A O no hydrogen 3.232 N/A ASN 73.A N LYS 117.A O no hydrogen 2.848 N/A GLN 75.A NE2 ASN 73.A O no hydrogen 2.976 N/A HIS 78.A N GLN 75.A O no hydrogen 2.835 N/A PHE 79.A N GLN 75.A O no hydrogen 3.364 N/A ASP 80.A N ASN 76.A O no hydrogen 2.969 N/A ALA 81.A N LEU 77.A O no hydrogen 3.083 N/A ILE 82.A N HIS 78.A O no hydrogen 3.058 N/A ILE 83.A N PHE 79.A O no hydrogen 3.022 N/A GLU 84.A N ASP 80.A O no hydrogen 2.871 N/A ASN 85.A N ALA 81.A O no hydrogen 2.912 N/A ASN 85.A ND2 ASP 27.A OD2 no hydrogen 2.863 N/A ASN 85.A ND2 ALA 81.A O no hydrogen 2.804 N/A LEU 86.A N ILE 82.A O no hydrogen 2.916 N/A ALA 87.A N ILE 83.A O no hydrogen 2.826 N/A ALA 88.A N GLU 84.A O no hydrogen 2.887 N/A THR 89.A N ASN 85.A O no hydrogen 2.990 N/A THR 89.A OG1 ASN 85.A O no hydrogen 2.748 N/A LEU 90.A N LEU 86.A O no hydrogen 2.984 N/A LYS 91.A N ALA 87.A O no hydrogen 2.895 N/A GLU 92.A N ALA 88.A O no hydrogen 2.904 N/A LEU 93.A N THR 89.A O no hydrogen 3.001 N/A GLY 94.A N LYS 91.A O no hydrogen 2.880 N/A VAL 95.A N LEU 90.A O no hydrogen 2.960 N/A VAL 99.A N THR 96.A OG1 no hydrogen 3.401 N/A ILE 100.A N THR 96.A O no hydrogen 3.085 N/A ASN 101.A N ASP 97.A O no hydrogen 2.919 N/A GLU 102.A N ALA 98.A O no hydrogen 3.084 N/A ALA 103.A N VAL 99.A O no hydrogen 2.948 N/A ALA 104.A N ILE 100.A O no hydrogen 2.835 N/A LYS 105.A N ASN 101.A O no hydrogen 2.898 N/A VAL 106.A N GLU 102.A O no hydrogen 3.294 N/A ILE 107.A N ALA 103.A O no hydrogen 3.072 N/A GLU 108.A N ALA 104.A O no hydrogen 2.795 N/A HIS 109.A N VAL 106.A O no hydrogen 3.213 N/A THR 110.A N ILE 107.A O no hydrogen 2.923 N/A THR 110.A OG1 ILE 107.A O no hydrogen 2.806 N/A ARG 111.A N GLU 108.A O no hydrogen 2.988 N/A ARG 111.A NE GLU 108.A OE1 no hydrogen 2.745 N/A ARG 111.A NH1 ASN 76.A OD1 no hydrogen 2.957 N/A ARG 111.A NH1 ASP 80.A OD2 no hydrogen 3.092 N/A ARG 111.A NH2 ASP 80.A OD2 no hydrogen 3.097 N/A ARG 111.A NH2 GLU 108.A OE1 no hydrogen 3.479 N/A ARG 111.A NH2 GLU 108.A OE2 no hydrogen 2.864 N/A ASP 113.A N THR 110.A O no hydrogen 3.001 N/A MET 114.A N ARG 111.A O no hydrogen 3.082 N/A LEU 115.A N ARG 111.A O no hydrogen 3.118 N/A GLY 116.A N LEU 74.A O no hydrogen 2.843 N/A