Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bgs_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N ASP 3.A OD2 no hydrogen 3.091 N/A ALA 6.A N ASP 3.A O no hydrogen 2.754 N/A CYS 7.A SG ASP 4.A O no hydrogen 3.320 N/A CYS 7.A SG HIS 8.A ND1 no hydrogen 3.585 N/A HIS 8.A N MET 5.A O no hydrogen 2.994 N/A LYS 9.A N ALA 6.A O no hydrogen 3.034 N/A ALA 14.A N PRO 11.A O no hydrogen 3.089 N/A ASP 15.A N MET 91.A O no hydrogen 2.844 N/A TYR 18.A N VAL 89.A O no hydrogen 2.809 N/A TYR 20.A N CYS 87.A O no hydrogen 2.976 N/A SER 21.A OG SER 28.A OG no hydrogen 2.726 N/A THR 22.A OG1 TYR 27.A O no hydrogen 2.809 N/A TYR 26.A N ALA 23.A O no hydrogen 3.144 N/A SER 28.A OG SER 21.A OG no hydrogen 2.726 N/A TRP 29.A N GLN 84.A OE1 no hydrogen 2.780 N/A ASN 31.A N GLY 35.A O no hydrogen 2.979 N/A LYS 33.A N ASN 31.A OD1 no hydrogen 2.945 N/A ASP 34.A N ASN 31.A OD1 no hydrogen 2.899 N/A GLY 35.A N ASN 31.A O no hydrogen 2.941 N/A TRP 37.A N TRP 29.A O no hydrogen 3.313 N/A ILE 39.A N SER 36.A OG no hydrogen 3.121 N/A GLN 40.A N SER 36.A O no hydrogen 2.969 N/A GLN 40.A NE2 GLY 35.A O no hydrogen 2.919 N/A GLN 40.A NE2 SER 36.A O no hydrogen 3.380 N/A SER 41.A N TRP 37.A O no hydrogen 3.130 N/A SER 41.A OG TRP 37.A O no hydrogen 2.847 N/A LEU 42.A N PHE 38.A O no hydrogen 2.748 N/A CYS 43.A N ILE 39.A O no hydrogen 2.952 N/A CYS 43.A SG ILE 39.A O no hydrogen 3.480 N/A ALA 44.A N GLN 40.A O no hydrogen 3.124 N/A MET 45.A N SER 41.A O no hydrogen 2.934 N/A LEU 46.A N LEU 42.A O no hydrogen 2.907 N/A LYS 47.A N CYS 43.A O no hydrogen 2.901 N/A GLN 48.A N ALA 44.A O no hydrogen 3.067 N/A TYR 49.A N MET 45.A O no hydrogen 2.867 N/A ALA 50.A N LEU 46.A O no hydrogen 2.961 N/A LYS 52.A N TYR 49.A O no hydrogen 2.845 N/A LYS 52.A NZ GLN 48.A O no hydrogen 2.888 N/A LYS 52.A NZ ASP 51.A OD1 no hydrogen 2.818 N/A LEU 53.A N TYR 49.A O no hydrogen 2.859 N/A PHE 55.A N LEU 96.A O no hydrogen 2.829 N/A MET 56.A N.A GLU 54.A OE1 no hydrogen 2.823 N/A MET 56.A N.B GLU 54.A OE1 no hydrogen 2.826 N/A ILE 58.A N GLU 54.A O no hydrogen 3.024 N/A LEU 59.A N PHE 55.A O no hydrogen 2.869 N/A THR 60.A N MET 56.A O.A no hydrogen 2.962 N/A THR 60.A N MET 56.A O.B no hydrogen 2.962 N/A THR 60.A OG1 MET 56.A O.A no hydrogen 2.806 N/A THR 60.A OG1 MET 56.A O.B no hydrogen 2.804 N/A ARG 61.A N HIS 57.A O no hydrogen 3.114 N/A VAL 62.A N ILE 58.A O no hydrogen 2.972 N/A ASN 63.A N LEU 59.A O no hydrogen 2.886 N/A ARG 64.A N THR 60.A O no hydrogen 3.009 N/A LYS 65.A N ARG 61.A O no hydrogen 2.898 N/A LYS 65.A NZ GLU 69.A OE1 no hydrogen 2.759 N/A LYS 65.A NZ GLU 69.A OE2 no hydrogen 3.565 N/A VAL 66.A N VAL 62.A O no hydrogen 2.937 N/A ALA 67.A N ASN 63.A O no hydrogen 2.924 N/A THR 68.A N ARG 64.A O no hydrogen 2.927 N/A THR 68.A OG1 ARG 64.A O no hydrogen 2.729 N/A GLU 69.A N LYS 65.A O no hydrogen 2.971 N/A SER 72.A N LYS 82.A O no hydrogen 2.898 N/A SER 72.A OG PHE 79.A O no hydrogen 2.733 N/A SER 74.A N HIS 80.A ND1 no hydrogen 3.098 N/A SER 74.A OG ASP 76.A O no hydrogen 3.400 N/A ASP 76.A N SER 74.A OG no hydrogen 2.942 N/A THR 78.A N ASP 76.A OD1 no hydrogen 2.920 N/A THR 78.A OG1 ASP 76.A OD1 no hydrogen 3.549 N/A PHE 79.A N ASP 76.A O no hydrogen 2.921 N/A HIS 80.A N ALA 77.A O no hydrogen 3.435 N/A ALA 81.A N SER 72.A O no hydrogen 2.960 N/A LYS 82.A N SER 72.A OG no hydrogen 2.899 N/A LYS 83.A NZ ALA 67.A O no hydrogen 2.774 N/A LYS 83.A NZ PHE 70.A O no hydrogen 2.862 N/A GLN 84.A NE2 SER 21.A O no hydrogen 2.768 N/A CYS 87.A N TYR 20.A O no hydrogen 2.976 N/A VAL 89.A N TYR 18.A O no hydrogen 2.847 N/A MET 91.A N PHE 16.A O no hydrogen 2.841 N/A LEU 92.A N SER 90.A OG no hydrogen 3.034 N/A THR 93.A OG1 ASP 15.A OD1 no hydrogen 2.744 N/A LEU 96.A N GLU 54.A OE2 no hydrogen 2.771 N/A TYR 97.A OH GLU 95.A OE1 no hydrogen 2.683 N/A