Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sbp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N THR 126.A O no hydrogen 2.944 N/A ASP 4.A N.A ASN 20.A OD1 no hydrogen 2.895 N/A ASP 4.A N.B ASN 20.A OD1 no hydrogen 2.897 N/A LEU 5.A N THR 128.A O no hydrogen 2.788 N/A ASN 6.A N GLU 18.A O no hydrogen 2.823 N/A VAL 7.A N VAL 130.A O no hydrogen 2.941 N/A THR 8.A OG1 CYS 9.A O no hydrogen 2.751 N/A ARG 10.A N ASP 110.A O no hydrogen 2.846 N/A ARG 10.A NH1 THR 8.A O no hydrogen 2.929 N/A ARG 10.A NH1 THR 112.A O no hydrogen 2.980 N/A ARG 10.A NH2 ASP 110.A OD2 no hydrogen 3.131 N/A ARG 10.A NH2 THR 112.A O no hydrogen 2.925 N/A TYR 11.A N VAL 14.A O no hydrogen 2.848 N/A TYR 11.A OH GLU 109.A OE1 no hydrogen 2.697 N/A ALA 12.A N GLU 108.A O no hydrogen 2.908 N/A VAL 14.A N TYR 11.A O no hydrogen 2.956 N/A PHE 15.A N CYS 100.A O no hydrogen 2.893 N/A HIS 16.A N THR 8.A OG1 no hydrogen 2.924 N/A HIS 16.A NE2 ASP 97.A OD2 no hydrogen 2.652 N/A VAL 17.A N THR 98.A O no hydrogen 2.838 N/A GLU 18.A N ASN 6.A O no hydrogen 2.939 N/A LYS 19.A NZ.A GLU 29.A OE1.A no hydrogen 3.342 N/A LYS 19.A NZ.A GLU 29.A OE2.A no hydrogen 2.867 N/A LYS 19.A NZ.A GLU 29.A OE2.B no hydrogen 2.659 N/A LYS 19.A NZ.B SER 24.A O no hydrogen 3.171 N/A LYS 19.A NZ.B GLU 29.A OE1.A no hydrogen 3.151 N/A LYS 19.A NZ.B GLU 29.A OE1.B no hydrogen 2.953 N/A LYS 19.A NZ.B GLU 29.A OE2.A no hydrogen 2.869 N/A LYS 19.A NZ.B GLU 29.A OE2.B no hydrogen 2.659 N/A ASN 20.A N ASP 4.A O.A no hydrogen 2.890 N/A ASN 20.A N ASP 4.A O.B no hydrogen 2.829 N/A ARG 22.A N LYS 19.A O no hydrogen 3.327 N/A SER 24.A OG LYS 19.A O no hydrogen 2.874 N/A SER 24.A OG ARG 22.A O no hydrogen 3.083 N/A ILE 25.A N TYR 96.A O no hydrogen 2.901 N/A SER 26.A OG THR 28.A OG1 no hydrogen 3.182 N/A SER 26.A OG ASP 149.A OD1 no hydrogen 2.605 N/A ARG 27.A NH1 ILE 63.A O no hydrogen 2.860 N/A ARG 27.A NH2 ILE 63.A O no hydrogen 3.094 N/A ARG 27.A NH2 ASN 66.A O no hydrogen 3.143 N/A THR 28.A OG1 SER 26.A OG no hydrogen 3.182 N/A THR 28.A OG1 ASP 149.A OD1 no hydrogen 3.451 N/A THR 28.A OG1 ASP 149.A OD2 no hydrogen 2.742 N/A GLU 29.A N SER 26.A OG no hydrogen 3.044 N/A ALA 30.A N SER 26.A O no hydrogen 2.877 N/A ALA 31.A N ARG 27.A O no hydrogen 3.237 N/A ASP 32.A N THR 28.A O no hydrogen 3.298 N/A LEU 33.A N GLU 29.A O no hydrogen 2.755 N/A CYS 34.A N ALA 30.A O no hydrogen 2.894 N/A CYS 34.A SG ALA 30.A O no hydrogen 3.461 N/A CYS 34.A SG TYR 99.A O no hydrogen 3.166 N/A GLN 35.A N ALA 31.A O no hydrogen 2.950 N/A ALA 36.A N ASP 32.A O no hydrogen 3.064 N/A PHE 37.A N CYS 34.A O no hydrogen 2.858 N/A ASN 38.A N GLN 35.A O no hydrogen 2.906 N/A SER 39.A N CYS 34.A O no hydrogen 2.870 N/A SER 39.A OG PHE 37.A O no hydrogen 2.797 N/A THR 40.A N PHE 101.A O no hydrogen 2.983 N/A THR 43.A N GLN 46.A OE1 no hydrogen 2.844 N/A GLN 46.A N THR 43.A OG1 no hydrogen 3.008 N/A MET 47.A N THR 43.A O no hydrogen 2.904 N/A LYS 48.A N MET 44.A O no hydrogen 2.796 N/A LEU 49.A N ASP 45.A O no hydrogen 3.051 N/A ALA 50.A N GLN 46.A O no hydrogen 3.025 N/A LEU 51.A N MET 47.A O no hydrogen 2.912 N/A SER 52.A N LYS 48.A O no hydrogen 3.034 N/A SER 52.A OG LEU 49.A O no hydrogen 2.591 N/A LYS 53.A N LEU 49.A O no hydrogen 3.127 N/A LYS 53.A N ALA 50.A O no hydrogen 3.027 N/A LYS 53.A NZ GLU 108.A OE2 no hydrogen 2.894 N/A GLY 54.A N LEU 51.A O no hydrogen 2.965 N/A PHE 55.A N ALA 50.A O no hydrogen 3.158 N/A THR 57.A N PRO 70.A O no hydrogen 3.026 N/A THR 57.A OG1 ARG 59.A O no hydrogen 3.270 N/A THR 57.A OG1 TYR 99.A OH no hydrogen 2.640 N/A CYS 58.A SG ILE 77.A O no hydrogen 3.681 N/A ARG 59.A N THR 57.A OG1 no hydrogen 3.208 N/A ARG 59.A NE ASP 97.A OD2 no hydrogen 2.738 N/A ARG 59.A NH1 ASP 97.A OD1 no hydrogen 3.013 N/A ARG 59.A NH1 ASP 97.A OD2 no hydrogen 3.528 N/A TYR 60.A N TYR 23.A OH no hydrogen 2.986 N/A GLY 61.A N VAL 68.A O no hydrogen 2.992 N/A PHE 62.A N ASP 97.A O no hydrogen 3.120 N/A ILE 63.A N ASN 66.A O no hydrogen 2.899 N/A GLU 64.A N PRO 42.A O no hydrogen 2.799 N/A VAL 68.A N GLY 61.A O no hydrogen 2.907 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 2.858 N/A ARG 71.A NH1 THR 57.A O no hydrogen 2.790 N/A ARG 71.A NH2 HIS 73.A O no hydrogen 2.755 N/A ILE 72.A N GLU 56.A OE2 no hydrogen 2.814 N/A HIS 73.A N GLU 56.A OE2 no hydrogen 2.913 N/A HIS 73.A ND1 GLU 56.A OE1 no hydrogen 2.629 N/A ILE 77.A N ASN 75.A OD1 no hydrogen 3.047 N/A CYS 78.A N ASN 75.A O no hydrogen 3.043 N/A ASN 81.A N ASN 75.A O no hydrogen 3.031 N/A HIS 82.A N ALA 79.A O no hydrogen 3.032 N/A GLY 84.A N ARG 71.A O no hydrogen 2.768 N/A TYR 86.A N ILE 69.A O no hydrogen 2.900 N/A LEU 88.A N VAL 67.A O no hydrogen 2.875 N/A SER 91.A OG TYR 96.A OH no hydrogen 2.731 N/A THR 93.A N SER 91.A OG no hydrogen 3.232 N/A THR 93.A OG1 SER 91.A OG no hydrogen 3.138 N/A SER 94.A OG HIS 95.A ND1 no hydrogen 2.803 N/A HIS 95.A ND1 SER 94.A OG no hydrogen 2.803 N/A TYR 96.A N ILE 25.A O no hydrogen 2.909 N/A TYR 96.A OH SER 91.A OG no hydrogen 2.731 N/A TYR 96.A OH THR 93.A O no hydrogen 2.656 N/A ASP 97.A N TYR 60.A O no hydrogen 3.021 N/A THR 98.A N VAL 17.A O no hydrogen 3.034 N/A THR 98.A OG1 TYR 99.A O no hydrogen 3.025 N/A TYR 99.A N PHE 62.A O no hydrogen 2.999 N/A TYR 99.A OH THR 57.A OG1 no hydrogen 2.640 N/A TYR 99.A OH ARG 59.A O no hydrogen 2.658 N/A CYS 100.A N PHE 15.A O no hydrogen 2.873 N/A PHE 101.A N THR 40.A O no hydrogen 2.691 N/A ASN 102.A N GLY 13.A O no hydrogen 2.814 N/A ASN 102.A ND2 PHE 37.A O no hydrogen 3.081 N/A SER 104.A N ASN 102.A OD1 no hydrogen 2.889 N/A SER 104.A OG.B ASN 102.A OD1 no hydrogen 2.862 N/A ALA 105.A N ASN 102.A O no hydrogen 3.167 N/A ASP 110.A N ARG 10.A O no hydrogen 2.695 N/A CYS 111.A SG TYR 11.A OH no hydrogen 3.758 N/A THR 112.A N ASP 110.A OD1 no hydrogen 3.072 N/A THR 112.A OG1 ASP 110.A OD1 no hydrogen 2.640 N/A THR 112.A OG1 ASP 110.A OD2 no hydrogen 3.448 N/A VAL 114.A N ASN 131.A OD1 no hydrogen 2.800 N/A LEU 117.A N ASP 116.A OD1 no hydrogen 2.860 N/A ASN 119.A N ALA 36.A O no hydrogen 2.830 N/A ASN 119.A ND2 GLN 35.A O no hydrogen 3.093 N/A SER 120.A OG LEU 117.A O no hydrogen 3.429 N/A PHE 121.A N GLU 142.A O no hydrogen 2.829 N/A VAL 125.A N GLY 141.A O no hydrogen 2.900 N/A THR 126.A N ASN 1.A O no hydrogen 2.871 N/A ILE 127.A N LYS 139.A O no hydrogen 2.875 N/A THR 128.A N ILE 3.A O no hydrogen 2.822 N/A THR 128.A OG1 SER 138.A OG no hydrogen 2.889 N/A ILE 129.A N TYR 137.A O no hydrogen 2.763 N/A VAL 130.A N LEU 5.A O no hydrogen 2.826 N/A ASN 131.A N THR 135.A O no hydrogen 2.970 N/A ASN 131.A ND2 VAL 114.A O no hydrogen 2.941 N/A ASN 131.A ND2 THR 135.A O no hydrogen 3.114 N/A ARG 132.A NE.A ARG 132.A O no hydrogen 2.767 N/A GLY 134.A N ASN 131.A O no hydrogen 2.909 N/A THR 135.A N ASP 133.A OD1 no hydrogen 2.966 N/A THR 135.A OG1 ASP 133.A OD1 no hydrogen 2.756 N/A ARG 136.A NH2.B GLY 134.A O no hydrogen 3.010 N/A TYR 137.A N ILE 129.A O no hydrogen 3.009 N/A SER 138.A OG THR 128.A OG1 no hydrogen 2.889 N/A LYS 139.A N ILE 127.A O no hydrogen 2.998 N/A LYS 139.A NZ.A LEU 117.A O no hydrogen 2.777 N/A LYS 139.A NZ.A SER 120.A OG no hydrogen 2.856 N/A LYS 139.A NZ.B LEU 117.A O no hydrogen 2.838 N/A LYS 140.A NZ GLY 123.A O no hydrogen 2.890 N/A GLY 141.A N VAL 125.A O no hydrogen 2.778 N/A GLU 142.A N PHE 121.A O no hydrogen 2.951 N/A TYR 143.A N GLU 142.A OE2 no hydrogen 2.865 N/A TYR 143.A OH GLU 29.A OE2.A no hydrogen 2.560 N/A TYR 143.A OH GLU 29.A OE2.B no hydrogen 2.953 N/A ARG 144.A N GLU 142.A OE2 no hydrogen 2.912 N/A ARG 144.A NE GLU 142.A OE2 no hydrogen 2.836 N/A ARG 144.A NH1 ASP 149.A O no hydrogen 3.493 N/A ARG 144.A NH2 GLU 142.A OE1 no hydrogen 2.932 N/A THR 145.A N ASP 32.A OD2 no hydrogen 2.870 N/A THR 145.A OG1 ASP 32.A OD1 no hydrogen 3.225 N/A THR 145.A OG1 ASP 32.A OD2 no hydrogen 2.773 N/A GLU 148.A N GLU 148.A OE2 no hydrogen 2.737 N/A ASP 149.A N HIS 146.A O no hydrogen 2.983 N/A ILE 150.A N GLN 147.A O no hydrogen 2.916 N/A