Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cb2_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N GLU 4.A O no hydrogen 3.066 N/A GLU 8.A N GLU 4.A O no hydrogen 3.329 N/A GLU 9.A N LYS 5.A O no hydrogen 2.948 N/A LYS 10.A N ILE 6.A O no hydrogen 2.896 N/A GLN 11.A N ARG 7.A O no hydrogen 2.991 N/A LYS 12.A N GLU 8.A O no hydrogen 3.184 N/A ILE 13.A N GLU 9.A O no hydrogen 3.000 N/A ILE 14.A N LYS 10.A O no hydrogen 2.989 N/A LEU 15.A N GLN 11.A O no hydrogen 3.074 N/A ASP 16.A N LYS 12.A O no hydrogen 3.139 N/A GLN 17.A N ILE 13.A O no hydrogen 2.920 N/A ALA 18.A N ILE 14.A O no hydrogen 2.866 N/A LYS 19.A NZ GLU 22.A OE2 no hydrogen 3.054 N/A LEU 21.A N GLN 17.A O no hydrogen 2.995 N/A GLU 22.A N ALA 18.A O no hydrogen 2.802 N/A THR 23.A N LYS 19.A O no hydrogen 3.100 N/A THR 23.A OG1 LYS 19.A O no hydrogen 2.869 N/A GLN 24.A N ALA 20.A O no hydrogen 2.972 N/A TYR 25.A N LEU 21.A O no hydrogen 2.788 N/A TYR 25.A OH GLU 146.A OE2 no hydrogen 2.609 N/A VAL 26.A N GLU 22.A O no hydrogen 2.860 N/A HIS 27.A N THR 23.A O no hydrogen 2.976 N/A ASN 28.A N GLN 24.A O no hydrogen 3.008 N/A ASN 28.A ND2 GLN 24.A O no hydrogen 2.734 N/A ALA 29.A N TYR 25.A O no hydrogen 2.730 N/A LEU 30.A N VAL 26.A O no hydrogen 2.796 N/A LYS 31.A N HIS 27.A O no hydrogen 3.254 N/A ARG 32.A NH2 ASN 143.A O no hydrogen 2.795 N/A ARG 37.A N ASP 59.A O no hydrogen 2.901 N/A ASN 38.A N ASP 59.A O no hydrogen 3.272 N/A ASN 38.A ND2 ASP 59.A OD2 no hydrogen 2.775 N/A ASN 38.A ND2 ASN 127.A OD1 no hydrogen 2.954 N/A ASN 40.A N ASN 38.A OD1 no hydrogen 2.846 N/A TYR 41.A N TYR 39.A O no hydrogen 2.890 N/A TYR 41.A OH ASP 59.A OD2 no hydrogen 2.563 N/A TYR 42.A N ILE 126.A O no hydrogen 2.806 N/A GLN 43.A NE2 PRO 54.A O no hydrogen 2.898 N/A ALA 44.A N THR 124.A O no hydrogen 2.806 N/A GLU 46.A N LEU 122.A O no hydrogen 2.992 N/A SER 49.A OG LYS 47.A O no hydrogen 3.190 N/A SER 49.A OG LEU 122.A O no hydrogen 3.186 N/A ILE 52.A N SER 49.A O no hydrogen 3.509 N/A MET 53.A N LYS 50.A O no hydrogen 3.021 N/A SER 55.A N GLY 67.A O no hydrogen 2.808 N/A GLU 56.A N GLY 67.A O no hydrogen 3.314 N/A PHE 58.A N TYR 65.A O no hydrogen 3.047 N/A ASP 59.A N ASN 38.A O no hydrogen 2.978 N/A ASP 60.A N PHE 63.A O no hydrogen 3.138 N/A GLY 61.A N ASP 59.A OD1 no hydrogen 2.932 N/A THR 62.A N ASP 60.A OD1 no hydrogen 2.866 N/A THR 62.A OG1 ASP 60.A OD1 no hydrogen 3.011 N/A PHE 63.A N ASP 60.A OD1 no hydrogen 2.686 N/A THR 64.A N VAL 107.A O no hydrogen 2.791 N/A THR 64.A OG1 GLU 109.A O no hydrogen 2.628 N/A TYR 65.A N PHE 58.A O no hydrogen 2.728 N/A TYR 65.A OH ASP 60.A OD2 no hydrogen 2.784 N/A PHE 66.A N TYR 105.A O no hydrogen 2.886 N/A GLY 67.A N GLU 56.A O no hydrogen 2.857 N/A PHE 68.A N ARG 103.A O no hydrogen 2.866 N/A THR 72.A N LYS 69.A O no hydrogen 2.873 N/A LEU 73.A N HIS 51.A O no hydrogen 3.081 N/A GLN 74.A NE2 PRO 75.A O no hydrogen 3.281 N/A ALA 76.A N ILE 117.A O no hydrogen 2.808 N/A PHE 78.A N LYS 115.A O no hydrogen 2.839 N/A VAL 79.A N SER 87.A O no hydrogen 2.884 N/A VAL 80.A N LYS 113.A O no hydrogen 3.043 N/A GLN 81.A N LYS 85.A O no hydrogen 2.912 N/A GLN 81.A NE2 ASP 83.A OD1 no hydrogen 2.810 N/A GLY 84.A N GLN 81.A O no hydrogen 2.759 N/A LYS 85.A NZ ASP 83.A OD2 no hydrogen 2.847 N/A SER 87.A N VAL 79.A O no hydrogen 2.918 N/A SER 87.A OG MET 88.A O no hydrogen 3.185 N/A THR 89.A OG1 ILE 77.A O no hydrogen 2.605 N/A ALA 92.A N ARG 106.A O no hydrogen 2.958 N/A ASP 94.A N TRP 104.A O no hydrogen 2.895 N/A ASN 96.A N ASP 94.A OD1 no hydrogen 2.922 N/A ASN 96.A ND2 ASP 94.A OD1 no hydrogen 2.949 N/A SER 100.A N MET 97.A O no hydrogen 3.176 N/A SER 100.A OG MET 97.A O no hydrogen 2.495 N/A LEU 102.A N SER 100.A OG no hydrogen 3.312 N/A ARG 103.A N PHE 68.A O no hydrogen 2.768 N/A ARG 103.A NE GLN 74.A OE1 no hydrogen 2.898 N/A ARG 103.A NH1 THR 72.A O no hydrogen 2.865 N/A ARG 103.A NH1 GLN 74.A OE1 no hydrogen 2.831 N/A ARG 103.A NH2 LYS 69.A O no hydrogen 3.306 N/A TRP 104.A NE1 SER 100.A OG no hydrogen 2.879 N/A TYR 105.A N PHE 66.A O no hydrogen 2.896 N/A ARG 106.A N ALA 92.A O no hydrogen 2.788 N/A ARG 106.A NE ASP 94.A OD2 no hydrogen 2.979 N/A VAL 107.A N THR 64.A O no hydrogen 2.861 N/A ASN 108.A N ASP 90.A O no hydrogen 2.868 N/A ASN 108.A ND2 ASP 90.A OD2 no hydrogen 2.951 N/A PHE 114.A N VAL 125.A O no hydrogen 2.924 N/A LYS 115.A N PHE 78.A O no hydrogen 2.814 N/A LYS 115.A NZ THR 124.A OG1 no hydrogen 2.980 N/A LEU 116.A N VAL 123.A O no hydrogen 2.862 N/A ILE 117.A N ALA 76.A O no hydrogen 3.060 N/A LYS 118.A N ALA 121.A O no hydrogen 3.191 N/A LYS 118.A NZ GLN 74.A O no hydrogen 3.449 N/A ALA 121.A N LYS 118.A O no hydrogen 2.807 N/A LEU 122.A N SER 49.A OG no hydrogen 2.899 N/A VAL 123.A N LEU 116.A O no hydrogen 2.977 N/A THR 124.A N ALA 44.A O no hydrogen 2.926 N/A VAL 125.A N PHE 114.A O no hydrogen 2.856 N/A ILE 126.A N TYR 42.A O no hydrogen 2.742 N/A ASN 127.A N GLU 112.A O no hydrogen 2.749 N/A ASN 127.A ND2 ALA 111.A O no hydrogen 3.055 N/A LYS 128.A N ASN 40.A O no hydrogen 2.810 N/A GLY 129.A N ASN 127.A OD1 no hydrogen 2.850 N/A TYR 130.A N ASN 127.A O no hydrogen 3.195 N/A LYS 132.A N GLY 129.A O no hydrogen 3.071 N/A THR 136.A OG1 ASN 133.A O no hydrogen 2.615 N/A ASN 143.A ND2 LEU 30.A O no hydrogen 2.987 N/A TYR 144.A OH ALA 29.A O no hydrogen 2.860 N/A