Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipa_LA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N LEU 3.A O no hydrogen 2.948 N/A GLN 6.A NE2 ALA 34.A O no hydrogen 2.694 N/A LYS 7.A N LEU 3.A O no hydrogen 2.942 N/A LYS 7.A NZ LYS 18.A O no hydrogen 3.218 N/A SER 11.A N LYS 7.A O no hydrogen 2.966 N/A SER 11.A OG LYS 7.A O no hydrogen 2.828 N/A LEU 14.A N ALA 10.A O no hydrogen 2.856 N/A CYS 16.A N SER 11.A O no hydrogen 3.076 N/A CYS 16.A SG GLY 17.A O no hydrogen 3.118 N/A LYS 20.A N GLY 17.A O no hydrogen 2.424 N/A TRP 22.A N ILE 50.A O no hydrogen 2.852 N/A ASN 26.A N ASP 24.A OD1 no hydrogen 2.740 N/A ILE 31.A N GLU 27.A O no hydrogen 2.979 N/A SER 32.A N VAL 28.A O no hydrogen 2.831 N/A MET 33.A N ASN 29.A O no hydrogen 2.959 N/A ALA 34.A N GLU 30.A O no hydrogen 2.939 N/A ALA 34.A N ILE 31.A O no hydrogen 2.960 N/A ARG 37.A NH2 SER 12.A OG no hydrogen 2.531 N/A GLN 38.A N SER 36.A OG no hydrogen 3.321 N/A ILE 40.A N SER 36.A O no hydrogen 2.883 N/A ARG 41.A N ARG 37.A O no hydrogen 2.890 N/A LYS 42.A N GLN 38.A O no hydrogen 2.989 N/A LEU 43.A N ASN 39.A O no hydrogen 2.952 N/A VAL 44.A N ILE 40.A O no hydrogen 2.850 N/A LYS 45.A N ARG 41.A O no hydrogen 2.972 N/A LYS 45.A NZ ASP 46.A OD1 no hydrogen 3.465 N/A ASP 46.A N LYS 42.A O no hydrogen 2.886 N/A GLY 47.A N VAL 44.A O no hydrogen 3.185 N/A PHE 48.A N LEU 43.A O no hydrogen 3.069 N/A ILE 50.A N TRP 22.A O no hydrogen 2.937 N/A LYS 52.A N LYS 20.A O no hydrogen 2.851 N/A LYS 52.A NZ GLY 19.A O no hydrogen 3.307 N/A GLN 54.A NE2 LYS 55.A O no hydrogen 3.225 N/A ARG 63.A N ARG 59.A O no hydrogen 2.888 N/A ARG 64.A N SER 60.A O no hydrogen 2.938 N/A ALA 65.A N ARG 61.A O no hydrogen 2.870 N/A HIS 66.A N ALA 62.A O no hydrogen 2.964 N/A HIS 66.A ND1 ALA 62.A O no hydrogen 2.729 N/A GLU 67.A N ARG 63.A O no hydrogen 2.813 N/A ALA 68.A N ARG 64.A O no hydrogen 2.932 N/A ALA 68.A N ALA 65.A O no hydrogen 3.231 N/A LYS 69.A N HIS 66.A O no hydrogen 2.315 N/A GLN 70.A N HIS 66.A O no hydrogen 2.890 N/A GLY 72.A N LYS 69.A O no hydrogen 2.514 N/A ARG 73.A N ALA 68.A O no hydrogen 3.252 N/A SER 75.A OG ARG 73.A O no hydrogen 3.565 N/A ARG 87.A N THR 83.A O no hydrogen 2.934 N/A LEU 88.A N ARG 84.A O no hydrogen 2.922 N/A THR 90.A N GLU 85.A OE1 no hydrogen 3.018 N/A THR 90.A OG1 GLU 85.A OE2 no hydrogen 2.311 N/A LEU 93.A N PRO 89.A O no hydrogen 3.000 N/A TRP 94.A N THR 90.A O no hydrogen 2.925 N/A MET 95.A N LYS 91.A O no hydrogen 2.874 N/A ARG 96.A N ILE 92.A O no hydrogen 2.929 N/A ARG 97.A N LEU 93.A O no hydrogen 2.941 N/A ARG 97.A NH1 LYS 132.A O no hydrogen 3.357 N/A MET 98.A N TRP 94.A O no hydrogen 2.830 N/A ARG 99.A N MET 95.A O no hydrogen 3.011 N/A VAL 100.A N ARG 96.A O no hydrogen 2.870 N/A LEU 101.A N ARG 97.A O no hydrogen 2.988 N/A ARG 102.A N MET 98.A O no hydrogen 2.862 N/A ARG 103.A N ARG 99.A O no hydrogen 2.878 N/A LEU 104.A N VAL 100.A O no hydrogen 2.996 N/A LEU 105.A N LEU 101.A O no hydrogen 2.952 N/A ARG 106.A N ARG 102.A O no hydrogen 2.955 N/A LYS 107.A N ARG 103.A O no hydrogen 2.914 N/A TYR 108.A N LEU 104.A O no hydrogen 2.935 N/A ARG 109.A N LEU 105.A O no hydrogen 2.927 N/A GLU 110.A N ARG 106.A O no hydrogen 2.941 N/A ALA 111.A N LYS 107.A O no hydrogen 2.883 N/A MET 118.A N ASP 115.A OD1 no hydrogen 3.407 N/A TYR 119.A N ASP 115.A O no hydrogen 2.940 N/A HIS 120.A N LYS 116.A O no hydrogen 2.915 N/A ASP 121.A N HIS 117.A O no hydrogen 3.029 N/A MET 122.A N MET 118.A O no hydrogen 2.927 N/A TYR 123.A N TYR 119.A O no hydrogen 2.821 N/A LEU 124.A N HIS 120.A O no hydrogen 2.987 N/A LYS 125.A N ASP 121.A O no hydrogen 3.002 N/A VAL 126.A N MET 122.A O no hydrogen 2.827 N/A LYS 127.A N TYR 123.A O no hydrogen 2.961 N/A GLY 128.A N LEU 124.A O no hydrogen 2.884 N/A ASN 129.A N VAL 126.A O no hydrogen 3.120 N/A MET 130.A N LYS 125.A O no hydrogen 3.367 N/A VAL 136.A N ASN 133.A O no hydrogen 2.983 N/A VAL 136.A N ASN 133.A OD1 no hydrogen 3.100 N/A LEU 137.A N ASN 133.A O no hydrogen 3.015 N/A MET 138.A N LYS 134.A O no hydrogen 2.884 N/A GLU 139.A N ARG 135.A O no hydrogen 2.911 N/A SER 140.A N VAL 136.A O no hydrogen 2.932 N/A ILE 141.A N LEU 137.A O no hydrogen 2.940 N/A HIS 142.A N MET 138.A O no hydrogen 2.923 N/A LYS 143.A N GLU 139.A O no hydrogen 2.934 N/A SER 144.A N SER 140.A O no hydrogen 2.935 N/A LYS 145.A N ILE 141.A O no hydrogen 2.898 N/A LYS 145.A NZ LYS 113.A O no hydrogen 2.098 N/A ALA 146.A N HIS 142.A O no hydrogen 2.891 N/A GLU 147.A N LYS 143.A O no hydrogen 2.972 N/A LYS 148.A N SER 144.A O no hydrogen 2.957 N/A ALA 149.A N LYS 145.A O no hydrogen 2.759 N/A ARG 150.A N ALA 146.A O no hydrogen 2.920 N/A GLU 151.A N GLU 147.A O no hydrogen 2.974 N/A LYS 152.A N LYS 148.A O no hydrogen 2.868 N/A THR 153.A N ALA 149.A O no hydrogen 2.892 N/A LEU 154.A N ARG 150.A O no hydrogen 2.963 N/A SER 155.A N LYS 152.A O no hydrogen 2.912 N/A ASP 156.A N LYS 152.A O no hydrogen 2.838 N/A GLU 159.A N SER 155.A O no hydrogen 2.951 N/A ALA 160.A N ASP 156.A O no hydrogen 2.898 N/A LYS 161.A N GLN 157.A O no hydrogen 2.870 N/A ARG 162.A N PHE 158.A O no hydrogen 2.860 N/A LYS 164.A N ALA 160.A O no hydrogen 2.943 N/A SER 165.A N LYS 161.A O no hydrogen 2.839 N/A SER 165.A OG ARG 162.A O no hydrogen 2.968 N/A LYS 166.A N ARG 162.A O no hydrogen 2.987 N/A ALA 167.A N ALA 163.A O no hydrogen 2.817 N/A SER 168.A N LYS 164.A O no hydrogen 2.929 N/A ARG 169.A N LYS 166.A O no hydrogen 2.960 N/A GLU 170.A N ALA 167.A O no hydrogen 3.263 N/A