Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bkp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLU 1.A O no hydrogen 2.935 N/A PHE 5.A N ASN 2.A O no hydrogen 2.959 N/A GLN 6.A NE2 TYR 4.A O no hydrogen 2.846 N/A ARG 10.A N LEU 26.A O no hydrogen 2.758 N/A ARG 10.A NH1 GLY 7.A O no hydrogen 2.874 N/A ARG 10.A NH1 THR 9.A O no hydrogen 2.828 N/A LYS 12.A N TRP 166.A O no hydrogen 2.924 N/A VAL 13.A N.A VAL 24.A O no hydrogen 2.902 N/A VAL 13.A N.B VAL 24.A O no hydrogen 2.919 N/A VAL 14.A N ASP 163.A O no hydrogen 2.839 N/A LEU 15.A N LEU 22.A O no hydrogen 2.862 N/A HIS 16.A N SER 161.A O no hydrogen 2.885 N/A HIS 16.A ND1 ASP 21.A OD1 no hydrogen 2.734 N/A HIS 16.A NE2 ASP 163.A OD2 no hydrogen 2.609 N/A THR 17.A N GLY 20.A O no hydrogen 3.049 N/A THR 17.A OG1 GLY 20.A O no hydrogen 2.693 N/A SER 18.A N PHE 158.A O no hydrogen 2.819 N/A LEU 19.A N THR 17.A OG1 no hydrogen 2.945 N/A GLY 20.A N THR 17.A O no hydrogen 2.963 N/A LEU 22.A N LEU 15.A O no hydrogen 2.879 N/A ASP 23.A N THR 135.A OG1 no hydrogen 3.058 N/A VAL 24.A N VAL 13.A O.A no hydrogen 2.676 N/A VAL 24.A N VAL 13.A O.B no hydrogen 2.757 N/A GLU 25.A N LYS 130.A O no hydrogen 2.936 N/A LEU 26.A N GLY 11.A O no hydrogen 3.046 N/A TRP 27.A N PHE 128.A O no hydrogen 2.787 N/A TRP 27.A NE1 SER 8.A OG no hydrogen 2.848 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.762 N/A CYS 31.A N TRP 27.A O no hydrogen 2.767 N/A CYS 31.A SG GLU 86.A O no hydrogen 3.857 N/A CYS 31.A SG LEU 127.A O no hydrogen 3.342 N/A LEU 33.A N GLU 86.A OE2 no hydrogen 2.857 N/A ALA 34.A N GLU 86.A OE1 no hydrogen 2.854 N/A CYS 35.A N CYS 31.A O no hydrogen 2.945 N/A CYS 35.A SG CYS 31.A O no hydrogen 3.344 N/A CYS 35.A SG PHE 128.A O no hydrogen 3.639 N/A ARG 36.A N PRO 32.A O no hydrogen 2.857 N/A ARG 36.A NH1 ASP 171.A OD1 no hydrogen 3.176 N/A ARG 36.A NH2 ASP 171.A OD1 no hydrogen 3.075 N/A ASN 37.A N LEU 33.A O no hydrogen 3.058 N/A ASN 37.A ND2 ASN 109.A OD1 no hydrogen 2.978 N/A PHE 38.A N ALA 34.A O no hydrogen 2.927 N/A VAL 39.A N CYS 35.A O no hydrogen 2.808 N/A GLN 40.A N ARG 36.A O no hydrogen 2.833 N/A GLN 40.A NE2 GLU 44.A OE2 no hydrogen 2.764 N/A LEU 41.A N ASN 37.A O no hydrogen 3.007 N/A CYS 42.A N PHE 38.A O no hydrogen 2.959 N/A CYS 42.A SG PHE 38.A O no hydrogen 3.265 N/A LEU 43.A N VAL 39.A O no hydrogen 2.925 N/A GLU 44.A N GLN 40.A O no hydrogen 2.909 N/A GLY 45.A N LEU 41.A O no hydrogen 3.076 N/A TYR 46.A N LEU 41.A O no hydrogen 3.048 N/A TYR 46.A OH ASP 75.A OD1 no hydrogen 2.763 N/A TYR 47.A OH ASN 109.A O no hydrogen 2.691 N/A VAL 48.A N GLY 45.A O no hydrogen 3.188 N/A ASN 49.A N ILE 159.A O no hydrogen 2.618 N/A THR 50.A N TYR 47.A O no hydrogen 3.023 N/A THR 50.A OG1 TYR 47.A O no hydrogen 2.699 N/A PHE 52.A N PRO 157.A O no hydrogen 2.829 N/A ARG 54.A NH1 GLN 62.A OE1 no hydrogen 2.857 N/A ARG 54.A NH2 ASP 151.A OD2 no hydrogen 3.139 N/A VAL 55.A N ASP 151.A O no hydrogen 2.861 N/A VAL 56.A N ILE 60.A O no hydrogen 2.788 N/A LYS 57.A NZ ASN 143.A O no hydrogen 3.197 N/A LYS 57.A NZ LEU 145.A O no hydrogen 2.719 N/A ASP 58.A N ASN 143.A OD1 no hydrogen 2.942 N/A PHE 59.A N VAL 56.A O no hydrogen 2.896 N/A ILE 60.A N VAL 56.A O no hydrogen 3.045 N/A VAL 61.A N ILE 113.A O no hydrogen 2.932 N/A GLN 62.A N ARG 54.A O no hydrogen 2.827 N/A GLN 62.A NE2 GLN 110.A OE1 no hydrogen 2.908 N/A GLY 63.A N PHE 111.A O no hydrogen 2.942 N/A THR 67.A N ASP 65.A OD1 no hydrogen 2.863 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 2.671 N/A THR 67.A OG1 ASP 65.A OD2 no hydrogen 3.087 N/A THR 67.A OG1 THR 69.A OG1 no hydrogen 2.788 N/A GLY 68.A N ASP 65.A O no hydrogen 2.980 N/A THR 69.A N THR 67.A OG1 no hydrogen 3.258 N/A THR 69.A OG1 THR 67.A OG1 no hydrogen 2.788 N/A ARG 71.A N THR 69.A OG1 no hydrogen 2.995 N/A GLY 72.A N ASP 65.A OD2 no hydrogen 2.714 N/A THR 76.A N ALA 74.A O no hydrogen 2.851 N/A THR 76.A OG1 LYS 81.A O no hydrogen 2.640 N/A THR 77.A N ASN 37.A OD1 no hydrogen 2.832 N/A THR 77.A OG1 ASN 37.A OD1 no hydrogen 2.783 N/A PHE 78.A N THR 76.A OG1 no hydrogen 3.114 N/A GLY 80.A N THR 76.A O no hydrogen 3.094 N/A LYS 81.A N PHE 78.A O no hydrogen 3.042 N/A GLU 86.A N THR 126.A OG1 no hydrogen 2.856 N/A ARG 90.A N HIS 88.A ND1 no hydrogen 2.962 N/A LEU 91.A N HIS 88.A O no hydrogen 2.903 N/A LYS 92.A NZ PRO 89.A O no hydrogen 3.501 N/A PHE 93.A N ASN 122.A OD1 no hydrogen 2.676 N/A ARG 94.A N LYS 92.A O no hydrogen 2.791 N/A GLY 97.A N THR 114.A O no hydrogen 2.719 N/A LEU 98.A N THR 114.A OG1 no hydrogen 2.902 N/A VAL 99.A N GLY 129.A O no hydrogen 2.792 N/A GLY 100.A N PHE 112.A O no hydrogen 2.803 N/A VAL 101.A N THR 126.A O no hydrogen 2.956 N/A ALA 102.A N GLN 110.A O no hydrogen 3.029 N/A ASN 103.A ND2 ASN 107.A OD1 no hydrogen 3.312 N/A ASN 107.A ND2 THR 126.A OG1 no hydrogen 3.359 N/A ASN 109.A N GLY 73.A O no hydrogen 2.771 N/A ASN 109.A ND2 TYR 46.A OH no hydrogen 3.008 N/A ASN 109.A ND2 ASP 75.A O no hydrogen 2.916 N/A GLN 110.A NE2 GLY 70.A O no hydrogen 2.965 N/A GLN 110.A NE2 GLY 72.A O no hydrogen 2.919 N/A PHE 111.A N GLY 63.A O no hydrogen 3.047 N/A PHE 112.A N GLY 100.A O no hydrogen 2.807 N/A ILE 113.A N VAL 61.A O no hydrogen 2.853 N/A THR 114.A N LEU 98.A O no hydrogen 2.892 N/A THR 114.A OG1 TYR 95.A O no hydrogen 2.665 N/A THR 114.A OG1 LEU 98.A O no hydrogen 3.550 N/A LEU 115.A N PHE 59.A O no hydrogen 2.842 N/A ARG 117.A NE ASP 119.A OD1 no hydrogen 2.795 N/A ARG 117.A NE ASP 119.A OD2 no hydrogen 2.991 N/A ARG 117.A NH2 ASP 119.A OD1 no hydrogen 3.157 N/A ALA 118.A N PHE 93.A O no hydrogen 2.931 N/A LEU 121.A N ALA 118.A O no hydrogen 3.033 N/A ASN 122.A N ASP 119.A O no hydrogen 2.898 N/A ALA 124.A N LEU 121.A O no hydrogen 3.403 N/A PHE 128.A N VAL 99.A O no hydrogen 2.796 N/A GLY 129.A N VAL 99.A O no hydrogen 3.210 N/A LYS 130.A N GLU 25.A O no hydrogen 2.866 N/A VAL 131.A N GLY 97.A O no hydrogen 2.720 N/A THR 132.A N ASP 23.A O no hydrogen 2.856 N/A THR 132.A OG1 THR 135.A OG1 no hydrogen 2.951 N/A THR 135.A N THR 132.A O no hydrogen 2.978 N/A THR 135.A N THR 132.A OG1 no hydrogen 3.322 N/A THR 135.A OG1 THR 132.A O no hydrogen 3.364 N/A THR 135.A OG1 THR 132.A OG1 no hydrogen 2.951 N/A LEU 136.A N GLY 133.A O no hydrogen 3.248 N/A ASN 138.A N THR 135.A O no hydrogen 3.086 N/A ASN 138.A ND2 ASP 21.A O no hydrogen 2.916 N/A LEU 139.A N THR 135.A O no hydrogen 3.412 N/A MET 140.A N LEU 136.A O no hydrogen 2.966 N/A LYS 141.A N ASN 138.A O no hydrogen 3.217 N/A LYS 141.A NZ LEU 19.A O no hydrogen 2.995 N/A LYS 141.A NZ ASN 138.A OD1 no hydrogen 3.014 N/A PHE 142.A N LEU 139.A O no hydrogen 2.858 N/A ASN 143.A N MET 140.A O no hydrogen 3.055 N/A ASN 143.A ND2 ASP 58.A OD1 no hydrogen 2.837 N/A ASP 144.A N LYS 141.A O no hydrogen 3.122 N/A LEU 145.A N PHE 142.A O no hydrogen 3.215 N/A GLY 148.A N ARG 152.A O no hydrogen 2.704 N/A ARG 152.A N LYS 149.A O no hydrogen 3.010 N/A ARG 152.A NH1 GLY 68.A O no hydrogen 2.811 N/A ARG 152.A NH2 GLY 68.A O no hydrogen 3.344 N/A MET 154.A N GLU 146.A O no hydrogen 2.813 N/A PHE 158.A N SER 18.A OG no hydrogen 3.024 N/A ILE 159.A N THR 50.A O no hydrogen 2.913 N/A LYS 160.A N HIS 16.A O no hydrogen 2.731 N/A SER 161.A N HIS 16.A O no hydrogen 3.447 N/A ASP 163.A N VAL 14.A O no hydrogen 2.973 N/A TRP 166.A N LYS 12.A O no hydrogen 2.993 N/A PHE 169.A N ASN 167.A OD1 no hydrogen 2.841 N/A LEU 172.A N PHE 169.A O no hydrogen 3.390 N/A ARG 175.A N GLU 44.A OE2 no hydrogen 2.835 N/A ARG 175.A NE GLU 44.A OE1 no hydrogen 3.413 N/A ARG 175.A NE GLU 44.A OE2 no hydrogen 2.821 N/A ARG 175.A NH2 GLU 44.A OE1 no hydrogen 2.845 N/A