Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bpj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ASP 2.A OD1 no hydrogen 3.136 N/A TYR 5.A OH.B ASP 118.A OD1 no hydrogen 2.254 N/A ARG 6.A N ASP 2.A O no hydrogen 2.965 N/A GLN 7.A N ASP 3.A O no hydrogen 2.894 N/A SER 8.A N LEU 4.A O no hydrogen 2.958 N/A SER 8.A OG LEU 4.A O no hydrogen 2.693 N/A LEU 9.A N TYR 5.A O no hydrogen 2.863 N/A GLU 10.A N ARG 6.A O no hydrogen 2.935 N/A ILE 11.A N GLN 7.A O no hydrogen 3.119 N/A ILE 12.A N SER 8.A O no hydrogen 2.932 N/A SER 13.A N.A LEU 9.A O no hydrogen 2.839 N/A SER 13.A N.B LEU 9.A O no hydrogen 2.841 N/A SER 13.A OG.A LEU 9.A O no hydrogen 2.442 N/A SER 13.A OG.A GLU 110.A OE2 no hydrogen 2.936 N/A SER 13.A OG.B LEU 9.A O no hydrogen 2.706 N/A SER 13.A OG.B GLU 10.A O no hydrogen 3.317 N/A ARG 14.A N GLU 10.A O no hydrogen 3.061 N/A TYR 15.A N ILE 11.A O no hydrogen 3.023 N/A TYR 15.A OH ASP 40.A OD1 no hydrogen 2.812 N/A LEU 16.A N ILE 12.A O no hydrogen 2.956 N/A ARG 17.A N SER 13.A O.A no hydrogen 2.896 N/A ARG 17.A N SER 13.A O.B no hydrogen 2.957 N/A ARG 17.A NH2 GLU 110.A OE1 no hydrogen 3.205 N/A GLU 18.A N ARG 14.A O no hydrogen 2.968 N/A GLN 19.A N TYR 15.A O no hydrogen 2.940 N/A ALA 20.A N LEU 16.A O no hydrogen 2.906 N/A THR 21.A N ARG 17.A O no hydrogen 2.914 N/A THR 21.A OG1 ARG 17.A O no hydrogen 2.844 N/A THR 21.A OG1 SER 23.A O no hydrogen 3.435 N/A THR 21.A OG1 SER 23.A OG no hydrogen 3.386 N/A GLY 22.A N GLU 18.A O no hydrogen 2.720 N/A SER 23.A N THR 21.A OG1 no hydrogen 3.297 N/A SER 23.A OG THR 21.A OG1 no hydrogen 3.386 N/A ARG 29.A N GLY 25.A O no hydrogen 2.594 N/A ARG 30.A N ALA 26.A O no hydrogen 3.074 N/A ALA 31.A N ALA 27.A O no hydrogen 3.143 N/A LEU 32.A N GLY 28.A O no hydrogen 2.912 N/A GLU 33.A N ARG 29.A O no hydrogen 2.956 N/A THR 34.A N ARG 30.A O no hydrogen 2.935 N/A THR 34.A OG1 ARG 30.A O no hydrogen 3.049 N/A LEU 35.A N ALA 31.A O no hydrogen 2.834 N/A ARG 36.A N LEU 32.A O no hydrogen 2.828 N/A ARG 36.A NE GLU 18.A OE1 no hydrogen 2.789 N/A ARG 36.A NH2 GLU 18.A OE1 no hydrogen 3.287 N/A ARG 36.A NH2 GLU 18.A OE2 no hydrogen 2.349 N/A ARG 37.A N GLU 33.A O no hydrogen 3.074 N/A ARG 37.A NH1 PHE 141.A O.A no hydrogen 3.373 N/A ARG 37.A NH1 PHE 141.A O.B no hydrogen 3.049 N/A ARG 37.A NH2 PHE 141.A O.B no hydrogen 2.598 N/A VAL 38.A N THR 34.A O no hydrogen 2.917 N/A GLY 39.A N LEU 35.A O no hydrogen 2.725 N/A ASP 40.A N ARG 36.A O no hydrogen 2.906 N/A GLY 41.A N ARG 37.A O no hydrogen 3.376 N/A VAL 42.A N VAL 38.A O no hydrogen 2.934 N/A GLN 43.A N GLY 39.A O no hydrogen 3.086 N/A GLN 43.A NE2 GLN 19.A OE1 no hydrogen 2.875 N/A GLN 43.A NE2 GLY 39.A O no hydrogen 3.537 N/A ARG 44.A N ASP 40.A O no hydrogen 2.883 N/A ASN 45.A N GLY 41.A O no hydrogen 2.916 N/A HIS 46.A N.A VAL 42.A O no hydrogen 2.898 N/A HIS 46.A N.B VAL 42.A O no hydrogen 2.904 N/A PHE 50.A N HIS 46.A O.A no hydrogen 2.826 N/A PHE 50.A N HIS 46.A O.B no hydrogen 2.849 N/A GLN 51.A N GLU 47.A O no hydrogen 2.908 N/A GLY 52.A N THR 48.A O no hydrogen 3.084 N/A MET 53.A N ALA 49.A O no hydrogen 2.944 N/A LEU 54.A N PHE 50.A O no hydrogen 3.119 N/A ARG 55.A NE.A GLN 51.A O no hydrogen 3.113 N/A LEU 57.A N.A MET 53.A O no hydrogen 3.233 N/A LEU 57.A N.B MET 53.A O no hydrogen 3.233 N/A ASP 58.A N LEU 54.A O no hydrogen 2.936 N/A ILE 59.A N ARG 55.A O no hydrogen 2.922 N/A LYS 60.A N LYS 56.A O no hydrogen 3.242 N/A ASN 61.A N LEU 57.A O.A no hydrogen 2.735 N/A ASN 61.A N LEU 57.A O.B no hydrogen 2.750 N/A GLU 62.A N LEU 57.A O.A no hydrogen 3.280 N/A GLU 62.A N LEU 57.A O.B no hydrogen 3.252 N/A ASP 64.A N GLU 62.A O no hydrogen 2.184 N/A SER 67.A N ASP 64.A O no hydrogen 3.277 N/A SER 69.A OG.B LYS 66.A O no hydrogen 2.827 N/A ARG 70.A N.A LYS 66.A O no hydrogen 2.963 N/A ARG 70.A N.B LYS 66.A O no hydrogen 3.144 N/A VAL 71.A N SER 67.A O no hydrogen 3.272 N/A MET 72.A N LEU 68.A O no hydrogen 2.951 N/A ILE 73.A N SER 69.A O.A no hydrogen 3.022 N/A ILE 73.A N SER 69.A O.B no hydrogen 2.832 N/A HIS 74.A N ARG 70.A O.A no hydrogen 3.123 N/A HIS 74.A N ARG 70.A O.B no hydrogen 2.777 N/A VAL 75.A N VAL 71.A O no hydrogen 2.922 N/A PHE 76.A N MET 72.A O no hydrogen 3.084 N/A SER 77.A N HIS 74.A O no hydrogen 2.978 N/A SER 77.A OG HIS 74.A ND1 no hydrogen 3.389 N/A SER 77.A OG HIS 74.A O no hydrogen 2.921 N/A GLY 79.A N PHE 76.A O no hydrogen 2.937 N/A VAL 80.A N ASP 78.A OD1 no hydrogen 3.080 N/A ARG 85.A N ASN 82.A OD1 no hydrogen 2.731 N/A ARG 85.A NH1 ASP 78.A OD1 no hydrogen 2.789 N/A ARG 85.A NH1 ASP 78.A OD2 no hydrogen 3.566 N/A ARG 85.A NH2 ASP 78.A OD2 no hydrogen 2.890 N/A ILE 86.A N ASN 82.A O no hydrogen 3.203 N/A VAL 87.A N TRP 83.A O no hydrogen 2.866 N/A THR 88.A N GLY 84.A O no hydrogen 2.940 N/A THR 88.A OG1 GLY 84.A O no hydrogen 2.692 N/A LEU 89.A N ARG 85.A O no hydrogen 2.970 N/A ILE 90.A N ILE 86.A O no hydrogen 3.023 N/A SER 91.A N VAL 87.A O no hydrogen 2.865 N/A SER 91.A OG GLY 39.A O no hydrogen 3.512 N/A SER 91.A OG VAL 87.A O no hydrogen 2.802 N/A PHE 92.A N THR 88.A O no hydrogen 2.949 N/A GLY 93.A N LEU 89.A O no hydrogen 2.928 N/A ALA 94.A N ILE 90.A O no hydrogen 2.917 N/A PHE 95.A N SER 91.A O no hydrogen 2.986 N/A VAL 96.A N PHE 92.A O no hydrogen 2.855 N/A ALA 97.A N GLY 93.A O no hydrogen 2.771 N/A LYS 98.A N ALA 94.A O no hydrogen 2.874 N/A LYS 98.A NZ GLN 43.A OE1 no hydrogen 3.377 N/A HIS 99.A N PHE 95.A O no hydrogen 3.142 N/A LEU 100.A N VAL 96.A O no hydrogen 2.956 N/A LYS 101.A N ALA 97.A O no hydrogen 3.091 N/A LYS 101.A NZ GLN 105.A O no hydrogen 2.758 N/A LYS 101.A NZ SER 107.A O no hydrogen 2.718 N/A THR 102.A N LYS 98.A O no hydrogen 3.016 N/A THR 102.A OG1 LYS 98.A O no hydrogen 2.752 N/A ILE 103.A N HIS 99.A O no hydrogen 3.126 N/A ASN 104.A N LEU 100.A O no hydrogen 3.040 N/A GLU 106.A N ASN 104.A OD1 no hydrogen 3.237 N/A SER 107.A N ASN 104.A O no hydrogen 2.878 N/A SER 107.A OG ASN 104.A O no hydrogen 3.201 N/A ALA 113.A N ILE 109.A O no hydrogen 2.978 N/A GLU 114.A N GLU 110.A O no hydrogen 2.830 N/A SER 115.A N PRO 111.A O no hydrogen 2.951 N/A ILE 116.A N LEU 112.A O.A no hydrogen 3.091 N/A ILE 116.A N LEU 112.A O.B no hydrogen 3.038 N/A THR 117.A N ALA 113.A O no hydrogen 2.948 N/A THR 117.A OG1 ALA 113.A O no hydrogen 2.783 N/A ASP 118.A N GLU 114.A O no hydrogen 2.773 N/A VAL 119.A N SER 115.A O no hydrogen 3.259 N/A LEU 120.A N ILE 116.A O no hydrogen 3.131 N/A VAL 121.A N THR 117.A O no hydrogen 2.847 N/A ARG 122.A N ASP 118.A O no hydrogen 2.890 N/A THR 123.A N VAL 119.A O no hydrogen 3.033 N/A THR 123.A OG1 VAL 119.A O no hydrogen 2.510 N/A LYS 124.A N LEU 120.A O no hydrogen 2.873 N/A LYS 124.A NZ THR 123.A O no hydrogen 3.143 N/A LYS 124.A NZ THR 123.A OG1 no hydrogen 2.892 N/A ARG 125.A NH1 ASP 2.A OD1 no hydrogen 3.119 N/A ARG 125.A NH2 ASP 2.A OD2 no hydrogen 2.466 N/A LEU 128.A N LYS 124.A O no hydrogen 2.945 N/A VAL 129.A N ARG 125.A O no hydrogen 2.927 N/A LYS 130.A N ASP 126.A O no hydrogen 2.946 N/A GLN 131.A N TRP 127.A O no hydrogen 2.939 N/A ARG 132.A N VAL 129.A O no hydrogen 3.122 N/A ARG 132.A NE GLU 139.A OE1 no hydrogen 3.063 N/A ARG 132.A NH2 GLU 139.A OE1 no hydrogen 2.658 N/A GLY 133.A N LEU 128.A O no hydrogen 2.704 N/A TRP 134.A NE1 SER 8.A OG no hydrogen 2.829 N/A GLY 136.A N ARG 132.A O no hydrogen 3.071 N/A PHE 137.A N GLY 133.A O no hydrogen 3.099 N/A VAL 138.A N TRP 134.A O no hydrogen 3.083 N/A GLU 139.A N ASP 135.A O no hydrogen 3.002 N/A PHE 140.A N GLY 136.A O no hydrogen 2.766 N/A PHE 141.A N.A PHE 137.A O no hydrogen 3.299 N/A PHE 141.A N.B PHE 137.A O no hydrogen 3.306 N/A HIS 142.A N.A VAL 138.A O no hydrogen 2.969 N/A HIS 142.A ND1.B VAL 138.A O no hydrogen 3.236 N/A