Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qj5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N ALA 3.A O no hydrogen 3.074 N/A SER 6.A OG ALA 3.A O no hydrogen 2.695 N/A ILE 9.A N SER 6.A O no hydrogen 3.179 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.664 N/A ASN 11.A N ASP 8.A O no hydrogen 2.885 N/A THR 12.A N ASP 8.A O no hydrogen 3.285 N/A LEU 13.A N ILE 9.A O no hydrogen 2.957 N/A ALA 14.A N GLU 10.A O no hydrogen 3.067 N/A LYS 15.A N THR 12.A O no hydrogen 3.259 N/A LYS 15.A NZ ASN 11.A OD1.A no hydrogen 3.020 N/A MET 16.A N LEU 13.A O no hydrogen 3.071 N/A GLN 20.A N ASP 17.A OD1 no hydrogen 3.345 N/A LEU 21.A N ASP 17.A O no hydrogen 3.045 N/A ASP 22.A N ASP 18.A O no hydrogen 2.723 N/A GLY 23.A N GLN 20.A O no hydrogen 2.931 N/A LEU 24.A N LEU 21.A O no hydrogen 3.249 N/A GLY 27.A N VAL 118.A O no hydrogen 2.864 N/A ALA 28.A N ASN 41.A OD1 no hydrogen 2.854 N/A ILE 29.A N VAL 116.A O no hydrogen 2.860 N/A GLN 30.A N GLN 39.A O no hydrogen 2.916 N/A LEU 31.A N TYR 114.A O no hydrogen 2.766 N/A ASP 32.A N ASN 36.A O no hydrogen 2.966 N/A ASP 34.A N ASP 32.A OD1 no hydrogen 2.940 N/A GLY 35.A N ASP 32.A O no hydrogen 2.975 N/A ASN 36.A N ASP 32.A OD1 no hydrogen 2.928 N/A ILE 37.A N LYS 58.A O no hydrogen 2.822 N/A LEU 38.A N GLN 30.A O no hydrogen 2.711 N/A GLN 39.A N GLN 30.A O no hydrogen 3.260 N/A GLN 39.A NE2 GLN 30.A OE1 no hydrogen 2.691 N/A TYR 40.A OH THR 48.A OG1 no hydrogen 2.807 N/A ASN 41.A N ALA 28.A O no hydrogen 3.002 N/A ASN 41.A ND2 LEU 21.A O no hydrogen 2.913 N/A ASN 41.A ND2 PHE 26.A O no hydrogen 3.070 N/A ALA 42.A N ASP 22.A OD1 no hydrogen 2.908 N/A GLU 44.A N ASN 41.A OD1 no hydrogen 2.961 N/A GLY 45.A N ASN 41.A O no hydrogen 3.268 N/A ASP 46.A N ALA 42.A O no hydrogen 3.000 N/A ILE 47.A N ALA 43.A O no hydrogen 3.216 N/A ILE 47.A N GLU 44.A O no hydrogen 2.963 N/A THR 48.A N GLU 44.A O no hydrogen 3.007 N/A THR 48.A OG1 TYR 40.A OH no hydrogen 2.807 N/A THR 48.A OG1 GLU 44.A O no hydrogen 3.205 N/A GLY 49.A N GLY 45.A O no hydrogen 2.802 N/A ARG 50.A N THR 48.A OG1 no hydrogen 3.237 N/A ARG 50.A NH1 THR 48.A O no hydrogen 2.907 N/A ARG 50.A NH1 TYR 96.A O no hydrogen 3.172 N/A ARG 50.A NH2 VAL 64.A O no hydrogen 3.374 N/A ARG 50.A NH2 TYR 96.A O no hydrogen 2.731 N/A GLN 54.A N ASP 51.A O no hydrogen 2.892 N/A VAL 55.A N ASP 51.A O no hydrogen 3.273 N/A GLY 57.A N ILE 37.A O no hydrogen 2.833 N/A LYS 58.A N VAL 55.A O no hydrogen 3.001 N/A ASN 59.A ND2 ASP 34.A O no hydrogen 2.855 N/A PHE 60.A N GLY 35.A O no hydrogen 2.901 N/A LYS 62.A N ASN 59.A OD1 no hydrogen 2.960 N/A LYS 62.A NZ ASP 63.A OD1 no hydrogen 2.979 N/A ASP 63.A N ASN 59.A O no hydrogen 2.988 N/A VAL 64.A N ASN 59.A O no hydrogen 3.162 N/A ALA 65.A N PHE 60.A O no hydrogen 2.813 N/A CYS 67.A SG THR 93.A O no hydrogen 3.598 N/A THR 68.A N ALA 65.A O no hydrogen 2.947 N/A THR 68.A OG1 ALA 65.A O no hydrogen 2.722 N/A ASP 69.A N PRO 66.A O no hydrogen 3.060 N/A SER 70.A OG GLU 72.A OE1 no hydrogen 3.499 N/A SER 70.A OG TYR 92.A OH no hydrogen 2.725 N/A PHE 73.A N SER 70.A O no hydrogen 3.229 N/A TYR 74.A N THR 68.A O no hydrogen 3.017 N/A GLY 75.A N SER 70.A O no hydrogen 2.812 N/A PHE 77.A N PHE 73.A O no hydrogen 2.922 N/A LYS 78.A N TYR 74.A O no hydrogen 2.997 N/A GLU 79.A N GLY 75.A O no hydrogen 3.084 N/A GLY 80.A N LYS 76.A O no hydrogen 3.001 N/A VAL 81.A N PHE 77.A O no hydrogen 2.862 N/A ALA 82.A N LYS 78.A O no hydrogen 2.845 N/A SER 83.A N.A GLU 79.A O no hydrogen 2.848 N/A SER 83.A N.B GLU 79.A O no hydrogen 2.892 N/A SER 83.A OG.A GLU 79.A O no hydrogen 2.912 N/A SER 83.A OG.B GLY 80.A O no hydrogen 3.102 N/A GLY 84.A N.A GLY 80.A O no hydrogen 3.043 N/A GLY 84.A N.B GLY 80.A O no hydrogen 2.818 N/A ASN 85.A N.A SER 83.A OG.B no hydrogen 2.997 N/A ASN 85.A N.B SER 83.A OG.A no hydrogen 3.277 N/A ASN 85.A N.B SER 83.A OG.B no hydrogen 2.148 N/A THR 88.A N MET 107.A O no hydrogen 2.812 N/A PHE 90.A N VAL 105.A O no hydrogen 2.965 N/A TYR 92.A N VAL 103.A O no hydrogen 3.029 N/A TYR 92.A OH CYS 67.A O no hydrogen 2.656 N/A TYR 92.A OH SER 70.A OG no hydrogen 2.725 N/A PHE 94.A N THR 101.A O no hydrogen 2.884 N/A THR 101.A N PHE 94.A O no hydrogen 2.862 N/A THR 101.A OG1 THR 99.A O no hydrogen 2.737 N/A VAL 103.A N TYR 92.A O no hydrogen 2.863 N/A LYS 104.A N LYS 119.A O.A no hydrogen 2.866 N/A LYS 104.A N LYS 119.A O.B no hydrogen 2.789 N/A VAL 105.A N PHE 90.A O no hydrogen 2.801 N/A HIS 106.A N PHE 117.A O no hydrogen 2.878 N/A HIS 106.A NE2 ASN 87.A OD1 no hydrogen 2.842 N/A MET 107.A N THR 88.A O no hydrogen 2.811 N/A LYS 108.A N TRP 115.A O no hydrogen 2.948 N/A LYS 108.A NZ GLU 10.A OE1 no hydrogen 2.811 N/A LYS 109.A N LEU 86.A O.A no hydrogen 2.929 N/A LYS 109.A N LEU 86.A O.B no hydrogen 2.879 N/A ALA 110.A N.A SER 113.A O no hydrogen 2.797 N/A ALA 110.A N.B SER 113.A O no hydrogen 2.828 N/A TYR 114.A N LEU 31.A O no hydrogen 2.846 N/A TRP 115.A N LYS 108.A O no hydrogen 2.786 N/A VAL 116.A N ILE 29.A O no hydrogen 2.791 N/A PHE 117.A N HIS 106.A O no hydrogen 2.791 N/A VAL 118.A N GLY 27.A O no hydrogen 2.936 N/A LYS 119.A N.A LYS 104.A O no hydrogen 3.017 N/A LYS 119.A N.B LYS 104.A O no hydrogen 2.980 N/A LYS 119.A NZ.B ALA 25.A O no hydrogen 2.779 N/A ARG 120.A NH2 ASP 46.A O no hydrogen 3.115 N/A VAL 121.A N LYS 102.A O no hydrogen 3.174 N/A