Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sbu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N THR 126.A O no hydrogen 2.920 N/A ASP 4.A N.A ASN 20.A OD1 no hydrogen 2.923 N/A ASP 4.A N.B ASN 20.A OD1 no hydrogen 2.930 N/A LEU 5.A N THR 128.A O no hydrogen 2.795 N/A ASN 6.A N GLU 18.A O no hydrogen 2.869 N/A VAL 7.A N VAL 130.A O no hydrogen 2.967 N/A THR 8.A N HIS 16.A O no hydrogen 3.264 N/A THR 8.A OG1 CYS 9.A O no hydrogen 2.767 N/A ARG 10.A N ASP 110.A O no hydrogen 2.881 N/A ARG 10.A NH1 THR 8.A O no hydrogen 2.937 N/A ARG 10.A NH1 THR 112.A O no hydrogen 2.936 N/A ARG 10.A NH2 ASP 110.A OD2 no hydrogen 3.135 N/A ARG 10.A NH2 THR 112.A O no hydrogen 2.895 N/A TYR 11.A N VAL 14.A O no hydrogen 2.878 N/A TYR 11.A OH GLU 109.A OE1 no hydrogen 2.693 N/A ALA 12.A N GLU 108.A O no hydrogen 2.959 N/A VAL 14.A N TYR 11.A O no hydrogen 2.916 N/A PHE 15.A N CYS 100.A O no hydrogen 2.901 N/A HIS 16.A N THR 8.A OG1 no hydrogen 2.953 N/A HIS 16.A NE2 ASP 97.A OD2 no hydrogen 2.696 N/A VAL 17.A N THR 98.A O no hydrogen 2.836 N/A GLU 18.A N ASN 6.A O no hydrogen 2.934 N/A LYS 19.A NZ.A GLU 29.A OE1.A no hydrogen 3.539 N/A LYS 19.A NZ.A GLU 29.A OE2.A no hydrogen 2.811 N/A LYS 19.A NZ.A GLU 29.A OE2.B no hydrogen 2.728 N/A LYS 19.A NZ.B SER 24.A O no hydrogen 3.331 N/A LYS 19.A NZ.B GLU 29.A OE1.A no hydrogen 3.311 N/A LYS 19.A NZ.B GLU 29.A OE1.B no hydrogen 3.018 N/A LYS 19.A NZ.B GLU 29.A OE2.A no hydrogen 3.016 N/A LYS 19.A NZ.B GLU 29.A OE2.B no hydrogen 2.679 N/A ASN 20.A N ASP 4.A O.A no hydrogen 2.891 N/A ASN 20.A N ASP 4.A O.B no hydrogen 2.788 N/A ARG 22.A N LYS 19.A O no hydrogen 3.265 N/A SER 24.A OG LYS 19.A O no hydrogen 2.905 N/A SER 24.A OG ARG 22.A O no hydrogen 3.103 N/A ILE 25.A N TYR 96.A O no hydrogen 2.911 N/A SER 26.A OG THR 28.A OG1 no hydrogen 3.255 N/A SER 26.A OG ASP 149.A OD1 no hydrogen 2.711 N/A ARG 27.A NH1 ILE 63.A O no hydrogen 2.849 N/A ARG 27.A NH2 ILE 63.A O no hydrogen 2.983 N/A ARG 27.A NH2 ASN 66.A O no hydrogen 3.174 N/A THR 28.A OG1 SER 26.A OG no hydrogen 3.255 N/A THR 28.A OG1 ASP 149.A OD1 no hydrogen 3.503 N/A THR 28.A OG1 ASP 149.A OD2 no hydrogen 2.790 N/A GLU 29.A N SER 26.A OG no hydrogen 3.041 N/A ALA 30.A N SER 26.A O no hydrogen 2.872 N/A ALA 31.A N ARG 27.A O no hydrogen 3.228 N/A ASP 32.A N THR 28.A O no hydrogen 3.284 N/A LEU 33.A N GLU 29.A O no hydrogen 2.780 N/A CYS 34.A N ALA 30.A O no hydrogen 2.917 N/A CYS 34.A SG ALA 30.A O no hydrogen 3.508 N/A CYS 34.A SG TYR 99.A O no hydrogen 3.198 N/A GLN 35.A N ALA 31.A O no hydrogen 3.026 N/A ALA 36.A N ASP 32.A O no hydrogen 3.128 N/A ALA 36.A N LEU 33.A O no hydrogen 3.008 N/A PHE 37.A N CYS 34.A O no hydrogen 2.906 N/A ASN 38.A N GLN 35.A O no hydrogen 2.868 N/A SER 39.A N CYS 34.A O no hydrogen 2.897 N/A SER 39.A OG PHE 37.A O no hydrogen 2.915 N/A THR 40.A N PHE 101.A O no hydrogen 2.998 N/A THR 43.A N GLN 46.A OE1 no hydrogen 2.880 N/A GLN 46.A N THR 43.A OG1 no hydrogen 3.003 N/A MET 47.A N THR 43.A O no hydrogen 2.917 N/A LYS 48.A N MET 44.A O no hydrogen 2.829 N/A LEU 49.A N ASP 45.A O no hydrogen 3.023 N/A ALA 50.A N GLN 46.A O no hydrogen 3.009 N/A LEU 51.A N MET 47.A O no hydrogen 2.902 N/A SER 52.A N LYS 48.A O no hydrogen 3.080 N/A SER 52.A OG LEU 49.A O no hydrogen 2.688 N/A LYS 53.A N LEU 49.A O no hydrogen 3.164 N/A LYS 53.A N ALA 50.A O no hydrogen 3.029 N/A LYS 53.A NZ GLU 108.A OE2 no hydrogen 2.929 N/A GLY 54.A N LEU 51.A O no hydrogen 2.982 N/A PHE 55.A N ALA 50.A O no hydrogen 3.178 N/A THR 57.A N PRO 70.A O no hydrogen 3.041 N/A THR 57.A OG1 ARG 59.A O no hydrogen 3.276 N/A THR 57.A OG1 TYR 99.A OH no hydrogen 2.775 N/A CYS 58.A SG ILE 77.A O no hydrogen 3.666 N/A ARG 59.A N THR 57.A OG1 no hydrogen 3.219 N/A ARG 59.A NE ASP 97.A OD2 no hydrogen 2.779 N/A ARG 59.A NH1 ASP 97.A OD1 no hydrogen 3.011 N/A ARG 59.A NH1 ASP 97.A OD2 no hydrogen 3.479 N/A TYR 60.A N TYR 23.A OH no hydrogen 3.026 N/A GLY 61.A N VAL 68.A O no hydrogen 2.999 N/A PHE 62.A N ASP 97.A O no hydrogen 3.045 N/A ILE 63.A N ASN 66.A O no hydrogen 2.885 N/A GLU 64.A N PRO 42.A O no hydrogen 2.803 N/A VAL 68.A N GLY 61.A O no hydrogen 2.906 N/A ILE 69.A N TYR 86.A O no hydrogen 2.888 N/A ARG 71.A N GLY 84.A O no hydrogen 2.898 N/A ARG 71.A NH1 THR 57.A O no hydrogen 2.776 N/A ARG 71.A NH2 HIS 73.A O no hydrogen 2.715 N/A ILE 72.A N GLU 56.A OE2 no hydrogen 2.786 N/A HIS 73.A N GLU 56.A OE2 no hydrogen 2.931 N/A HIS 73.A ND1 GLU 56.A OE1 no hydrogen 2.709 N/A ILE 77.A N ASN 75.A OD1 no hydrogen 3.114 N/A CYS 78.A N ASN 75.A O no hydrogen 3.020 N/A ASN 81.A N ASN 75.A O no hydrogen 3.190 N/A HIS 82.A N ALA 79.A O no hydrogen 3.014 N/A GLY 84.A N ARG 71.A O no hydrogen 2.806 N/A TYR 86.A N ILE 69.A O no hydrogen 2.935 N/A LEU 88.A N VAL 67.A O no hydrogen 2.864 N/A SER 91.A OG TYR 96.A OH no hydrogen 2.750 N/A THR 93.A N SER 91.A OG no hydrogen 3.182 N/A THR 93.A OG1 SER 91.A OG no hydrogen 3.137 N/A SER 94.A OG HIS 95.A ND1 no hydrogen 2.806 N/A HIS 95.A ND1 SER 94.A OG no hydrogen 2.806 N/A TYR 96.A N ILE 25.A O no hydrogen 2.931 N/A TYR 96.A OH SER 91.A OG no hydrogen 2.750 N/A TYR 96.A OH THR 93.A O no hydrogen 2.820 N/A ASP 97.A N TYR 60.A O no hydrogen 3.059 N/A THR 98.A N VAL 17.A O no hydrogen 3.029 N/A THR 98.A OG1 TYR 99.A O no hydrogen 3.026 N/A TYR 99.A N PHE 62.A O no hydrogen 2.957 N/A TYR 99.A OH THR 57.A OG1 no hydrogen 2.775 N/A TYR 99.A OH ARG 59.A O no hydrogen 2.665 N/A CYS 100.A N PHE 15.A O no hydrogen 2.916 N/A PHE 101.A N THR 40.A O no hydrogen 2.748 N/A ASN 102.A N GLY 13.A O no hydrogen 2.833 N/A ASN 102.A ND2.B PHE 37.A O no hydrogen 3.176 N/A SER 104.A N ASN 102.A OD1.A no hydrogen 2.946 N/A SER 104.A N ASN 102.A OD1.B no hydrogen 2.882 N/A SER 104.A OG.B ASN 102.A OD1.A no hydrogen 2.919 N/A SER 104.A OG.B ASN 102.A OD1.B no hydrogen 3.034 N/A ALA 105.A N ASN 102.A O no hydrogen 3.252 N/A ASP 110.A N ARG 10.A O no hydrogen 2.723 N/A CYS 111.A SG TYR 11.A OH no hydrogen 3.807 N/A THR 112.A N ASP 110.A OD1 no hydrogen 3.113 N/A THR 112.A OG1 ASP 110.A OD1 no hydrogen 2.669 N/A THR 112.A OG1 ASP 110.A OD2 no hydrogen 3.485 N/A VAL 114.A N ASN 131.A OD1 no hydrogen 2.836 N/A ASN 119.A N ALA 36.A O no hydrogen 2.884 N/A ASN 119.A ND2 GLN 35.A O no hydrogen 3.008 N/A SER 120.A OG LEU 117.A O no hydrogen 3.414 N/A PHE 121.A N GLU 142.A O no hydrogen 2.859 N/A VAL 125.A N GLY 141.A O no hydrogen 3.001 N/A THR 126.A N ASN 1.A O no hydrogen 2.885 N/A ILE 127.A N LYS 139.A O no hydrogen 2.883 N/A THR 128.A N ILE 3.A O no hydrogen 2.846 N/A THR 128.A OG1 SER 138.A OG no hydrogen 2.853 N/A ILE 129.A N TYR 137.A O no hydrogen 2.744 N/A VAL 130.A N LEU 5.A O no hydrogen 2.799 N/A ASN 131.A N THR 135.A O no hydrogen 2.947 N/A ASN 131.A ND2 VAL 114.A O no hydrogen 2.948 N/A ASN 131.A ND2 THR 135.A O no hydrogen 3.098 N/A ARG 132.A NE.A ARG 132.A O no hydrogen 2.819 N/A GLY 134.A N ASN 131.A O no hydrogen 2.903 N/A THR 135.A N ASP 133.A OD1 no hydrogen 3.004 N/A THR 135.A OG1 ASP 133.A OD1 no hydrogen 2.746 N/A ARG 136.A NH2.B GLY 134.A O no hydrogen 3.017 N/A TYR 137.A N ILE 129.A O no hydrogen 3.058 N/A SER 138.A OG THR 128.A OG1 no hydrogen 2.853 N/A LYS 139.A N ILE 127.A O no hydrogen 3.002 N/A LYS 139.A NZ.A LEU 117.A O no hydrogen 2.818 N/A LYS 139.A NZ.A SER 120.A OG no hydrogen 2.752 N/A LYS 139.A NZ.B LEU 117.A O no hydrogen 2.968 N/A LYS 140.A NZ GLY 123.A O no hydrogen 2.891 N/A GLY 141.A N VAL 125.A O no hydrogen 2.795 N/A GLU 142.A N PHE 121.A O no hydrogen 2.985 N/A TYR 143.A N GLU 142.A OE2 no hydrogen 2.858 N/A TYR 143.A OH GLU 29.A OE2.A no hydrogen 2.605 N/A TYR 143.A OH GLU 29.A OE2.B no hydrogen 2.796 N/A ARG 144.A N GLU 142.A OE2 no hydrogen 2.887 N/A ARG 144.A NE GLU 142.A OE2 no hydrogen 2.813 N/A ARG 144.A NH1 ASP 149.A O no hydrogen 3.380 N/A ARG 144.A NH2 GLU 142.A OE1 no hydrogen 2.886 N/A ARG 144.A NH2 GLU 142.A OE2 no hydrogen 3.556 N/A THR 145.A N ASP 32.A OD2 no hydrogen 2.847 N/A THR 145.A OG1 ASP 32.A OD1 no hydrogen 3.388 N/A THR 145.A OG1 ASP 32.A OD2 no hydrogen 2.771 N/A GLU 148.A N GLU 148.A OE2 no hydrogen 2.787 N/A ASP 149.A N HIS 146.A O no hydrogen 3.206 N/A ILE 150.A N GLN 147.A O no hydrogen 2.932 N/A