Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bqg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.819 N/A LYS 1.A N ASP 87.A OD1 no hydrogen 3.103 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.890 N/A PHE 3.A N TYR 38.A O no hydrogen 2.978 N/A GLU 4.A N GLU 7.A OE1 no hydrogen 3.298 N/A ARG 5.A NH1 TYR 124.A O no hydrogen 3.113 N/A ARG 5.A NH1 GLN 126.A O no hydrogen 2.886 N/A ARG 5.A NH2 GLN 126.A O no hydrogen 3.155 N/A LEU 8.A N GLU 4.A O no hydrogen 3.045 N/A ALA 9.A N ARG 5.A O no hydrogen 3.044 N/A ARG 10.A N CYS 6.A O no hydrogen 3.092 N/A ARG 10.A NH1 CYS 128.A O no hydrogen 3.092 N/A THR 11.A N GLU 7.A O no hydrogen 3.232 N/A THR 11.A OG1 GLU 7.A O no hydrogen 2.836 N/A LEU 12.A N LEU 8.A O no hydrogen 2.880 N/A LYS 13.A N ALA 9.A O no hydrogen 3.070 N/A ARG 14.A N ARG 10.A O no hydrogen 3.013 N/A LEU 15.A N THR 11.A O no hydrogen 3.031 N/A GLY 16.A N LYS 13.A O no hydrogen 2.954 N/A MET 17.A N LEU 12.A O no hydrogen 3.082 N/A GLY 19.A N ILE 23.A O no hydrogen 2.785 N/A TYR 20.A N MET 17.A O no hydrogen 3.175 N/A GLY 22.A N GLY 19.A O no hydrogen 3.089 N/A ILE 23.A N TYR 20.A O no hydrogen 2.937 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.124 N/A ASN 27.A N SER 24.A O no hydrogen 3.034 N/A ASN 27.A N SER 24.A OG no hydrogen 3.418 N/A ASN 27.A ND2 SER 24.A OG no hydrogen 2.863 N/A TRP 28.A N SER 24.A O no hydrogen 3.271 N/A MET 29.A N LEU 25.A O no hydrogen 2.906 N/A CYS 30.A N ALA 26.A O no hydrogen 2.943 N/A CYS 30.A SG ARG 115.A O no hydrogen 3.827 N/A LEU 31.A N ASN 27.A O no hydrogen 3.013 N/A ALA 32.A N TRP 28.A O no hydrogen 2.946 N/A LYS 33.A N MET 29.A O no hydrogen 3.031 N/A TRP 34.A N CYS 30.A O no hydrogen 3.240 N/A TRP 34.A NE1 TYR 124.A OH no hydrogen 2.992 N/A GLU 35.A N LEU 31.A O no hydrogen 2.867 N/A SER 36.A N ALA 32.A O no hydrogen 2.974 N/A SER 36.A OG ALA 32.A O no hydrogen 3.228 N/A SER 36.A OG ASN 39.A O no hydrogen 3.498 N/A SER 36.A OG ILE 56.A O no hydrogen 2.774 N/A GLY 37.A N ALA 32.A O no hydrogen 3.183 N/A GLY 37.A N LYS 33.A O no hydrogen 2.961 N/A ASN 39.A N SER 36.A OG no hydrogen 3.320 N/A THR 40.A N LYS 1.A O no hydrogen 2.935 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.303 N/A THR 40.A OG1 GLN 86.A O no hydrogen 3.400 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 3.040 N/A ASN 44.A N ASP 53.A O no hydrogen 2.952 N/A ASN 46.A N SER 51.A O no hydrogen 2.843 N/A ASN 46.A ND2 SER 51.A O no hydrogen 3.176 N/A ASN 46.A ND2 SER 51.A OG no hydrogen 2.924 N/A ARG 50.A N ASN 46.A O no hydrogen 2.839 N/A SER 51.A N ASP 49.A OD1 no hydrogen 3.302 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 2.908 N/A SER 51.A OG ASP 49.A OD2 no hydrogen 3.448 N/A THR 52.A N SER 61.A OG no hydrogen 2.960 N/A ASP 53.A N ASN 44.A O no hydrogen 2.775 N/A TYR 54.A N ILE 59.A O no hydrogen 2.907 N/A TYR 54.A OH ASP 67.A OD2 no hydrogen 2.616 N/A GLY 55.A N ALA 42.A O no hydrogen 2.857 N/A GLN 58.A N GLY 55.A O no hydrogen 3.004 N/A GLN 58.A NE2 ALA 42.A O no hydrogen 3.160 N/A GLN 58.A NE2 ASP 53.A O no hydrogen 3.596 N/A GLN 58.A NE2 GLY 55.A O no hydrogen 2.915 N/A ILE 59.A N TYR 54.A O no hydrogen 3.087 N/A ASN 60.A ND2 SER 51.A OG no hydrogen 2.936 N/A ASN 60.A ND2 ASP 53.A OD1 no hydrogen 2.918 N/A SER 61.A N THR 52.A O no hydrogen 2.963 N/A SER 61.A OG THR 52.A O no hydrogen 3.337 N/A SER 61.A OG THR 70.A OG1 no hydrogen 2.748 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 2.873 N/A ARG 62.A NH1 PRO 71.A O no hydrogen 2.343 N/A TRP 64.A N ASN 60.A O no hydrogen 3.059 N/A ASN 66.A N LEU 79.A O no hydrogen 2.907 N/A GLY 68.A N ASN 66.A OD1 no hydrogen 3.198 N/A LYS 69.A N ASP 67.A OD1 no hydrogen 3.369 N/A THR 70.A OG1 SER 61.A OG no hydrogen 2.748 N/A THR 70.A OG1 ASP 67.A OD1 no hydrogen 2.751 N/A THR 70.A OG1 ASP 67.A OD2 no hydrogen 3.359 N/A VAL 74.A N ARG 62.A O no hydrogen 2.665 N/A ASN 75.A ND2 LEU 79.A O no hydrogen 3.176 N/A ALA 76.A N TYR 63.A O no hydrogen 2.721 N/A HIS 78.A N ASN 75.A O no hydrogen 3.144 N/A CYS 81.A N ASN 66.A O no hydrogen 3.013 N/A SER 82.A N SER 80.A OG no hydrogen 3.284 N/A ALA 83.A N SER 80.A O no hydrogen 3.049 N/A LEU 84.A N CYS 81.A O no hydrogen 3.065 N/A LEU 85.A N SER 82.A O no hydrogen 3.072 N/A GLN 86.A NE2 ALA 83.A O no hydrogen 2.871 N/A GLN 86.A NE2 ASP 91.A OD2 no hydrogen 2.962 N/A ALA 90.A N ASN 88.A OD1 no hydrogen 2.991 N/A VAL 93.A N ILE 89.A O no hydrogen 2.906 N/A ALA 94.A N ALA 90.A O no hydrogen 3.075 N/A ALA 95.A N ASP 91.A O no hydrogen 3.024 N/A ALA 96.A N ALA 92.A O no hydrogen 2.936 N/A LYS 97.A N VAL 93.A O no hydrogen 2.966 N/A LYS 97.A NZ LEU 15.A O no hydrogen 2.762 N/A ARG 98.A N ALA 94.A O no hydrogen 3.273 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 2.990 N/A ARG 98.A NH1 ASP 102.A OD1 no hydrogen 3.101 N/A VAL 99.A N ALA 95.A O no hydrogen 3.024 N/A ALA 100.A N ALA 96.A O no hydrogen 3.001 N/A ARG 101.A N ARG 98.A O no hydrogen 3.092 N/A ARG 101.A NE TYR 20.A OH no hydrogen 2.796 N/A ARG 101.A NH2 TYR 20.A OH no hydrogen 3.154 N/A ASP 102.A N VAL 99.A O no hydrogen 3.252 N/A GLY 105.A N ASP 102.A O no hydrogen 2.990 N/A ARG 107.A N GLN 104.A O no hydrogen 3.129 N/A ALA 108.A N GLY 105.A O no hydrogen 3.129 N/A TRP 109.A N ILE 106.A O no hydrogen 3.316 N/A TRP 109.A NE1 PHE 57.A O no hydrogen 2.873 N/A TRP 112.A N TRP 109.A O no hydrogen 2.969 N/A TRP 112.A NE1 ASN 27.A OD1 no hydrogen 2.995 N/A ARG 113.A NH1 ARG 107.A O no hydrogen 2.788 N/A ASN 114.A N VAL 110.A O no hydrogen 3.122 N/A ARG 115.A N ALA 111.A O no hydrogen 2.890 N/A CYS 116.A N TRP 112.A O no hydrogen 2.729 N/A GLN 117.A N TRP 112.A O no hydrogen 2.873 N/A ARG 119.A N CYS 116.A O no hydrogen 3.231 N/A ARG 119.A NH2 ASN 114.A O no hydrogen 2.991 N/A ARG 122.A N ASP 120.A OD1 no hydrogen 3.322 N/A GLN 123.A NE2 ASP 120.A O no hydrogen 3.664 N/A TYR 124.A N VAL 121.A O no hydrogen 3.152 N/A VAL 125.A N ARG 122.A O no hydrogen 3.067 N/A CYS 128.A N VAL 125.A O no hydrogen 3.382 N/A CYS 128.A SG GLN 126.A O no hydrogen 3.908 N/A