Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6svl_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N MET 35.A O no hydrogen 2.836 N/A PHE 3.A N TRP 33.A O no hydrogen 2.880 N/A VAL 5.A N GLU 31.A O no hydrogen 2.760 N/A ARG 6.A N TYR 23.A OH no hydrogen 2.825 N/A GLY 8.A N SER 25.A O no hydrogen 2.783 N/A HIS 12.A N TYR 23.A O no hydrogen 2.904 N/A PHE 14.A N PHE 21.A O no hydrogen 2.874 N/A HIS 16.A N CYS 19.A O no hydrogen 3.085 N/A THR 18.A OG1 ASN 17.A OD1 no hydrogen 2.713 N/A CYS 19.A N HIS 16.A O no hydrogen 2.946 N/A MET 20.A N GLU 54.A O no hydrogen 2.879 N/A PHE 21.A N PHE 14.A O no hydrogen 2.806 N/A THR 22.A N LYS 52.A O no hydrogen 2.791 N/A TYR 23.A N HIS 12.A O no hydrogen 2.907 N/A ALA 24.A N GLN 50.A O no hydrogen 3.316 N/A GLN 26.A N TYR 47.A O no hydrogen 2.827 N/A THR 29.A OG1 ASN 30.A O no hydrogen 3.507 N/A GLU 31.A N VAL 5.A O no hydrogen 3.047 N/A TRP 33.A N PHE 3.A O no hydrogen 2.751 N/A TRP 33.A NE1 GLU 31.A OE1 no hydrogen 3.157 N/A GLN 34.A N TRP 41.A O no hydrogen 2.792 N/A MET 35.A N VAL 1.A O no hydrogen 2.816 N/A SER 36.A N THR 39.A O no hydrogen 2.829 N/A CYS 38.A N ILE 93.A O no hydrogen 2.797 N/A THR 39.A N SER 36.A O no hydrogen 2.921 N/A ILE 40.A N LEU 91.A O no hydrogen 2.885 N/A TRP 41.A N GLN 34.A O no hydrogen 2.978 N/A ARG 42.A N SER 89.A O no hydrogen 3.087 N/A ARG 42.A NH1 GLN 32.A O no hydrogen 3.349 N/A SER 44.A OG GLU 31.A OE1 no hydrogen 2.740 N/A TYR 45.A N GLU 31.A OE2 no hydrogen 2.836 N/A TYR 47.A N GLN 26.A O no hydrogen 2.769 N/A PHE 48.A N ALA 86.A O no hydrogen 2.840 N/A THR 49.A N ALA 24.A O no hydrogen 2.934 N/A THR 49.A OG1 ALA 24.A O no hydrogen 3.288 N/A PHE 51.A N HIS 79.A ND1 no hydrogen 3.325 N/A LYS 52.A N THR 22.A O no hydrogen 2.850 N/A ALA 53.A N VAL 77.A O no hydrogen 2.858 N/A GLU 54.A N MET 20.A O no hydrogen 2.799 N/A VAL 55.A N THR 75.A O no hydrogen 3.049 N/A MET 57.A N VAL 92.A O no hydrogen 2.974 N/A TYR 59.A N LYS 90.A O no hydrogen 2.800 N/A SER 60.A N VAL 63.A O no hydrogen 2.828 N/A SER 60.A OG VAL 63.A O no hydrogen 3.312 N/A LYS 61.A NZ GLU 87.A OE1 no hydrogen 3.394 N/A LEU 65.A N ALA 58.A O no hydrogen 2.855 N/A LYS 66.A N GLU 69.A OE2 no hydrogen 3.104 N/A GLU 68.A N GLU 68.A OE2 no hydrogen 3.116 N/A GLU 69.A N LYS 66.A O no hydrogen 2.961 N/A GLU 71.A N ALA 78.A O no hydrogen 2.810 N/A THR 73.A N ALA 76.A O no hydrogen 2.795 N/A THR 73.A OG1 ALA 76.A O no hydrogen 3.145 N/A THR 75.A OG1 LYS 74.A O no hydrogen 2.605 N/A ALA 76.A N THR 73.A OG1 no hydrogen 3.267 N/A VAL 77.A N ALA 53.A O no hydrogen 2.896 N/A ALA 78.A N GLU 71.A O no hydrogen 2.979 N/A HIS 79.A N PHE 51.A O no hydrogen 3.023 N/A ARG 80.A N GLU 69.A O no hydrogen 2.881 N/A ALA 83.A N ARG 80.A O no hydrogen 3.152 N/A PHE 84.A N ARG 80.A O no hydrogen 3.042 N/A LYS 85.A N GLU 69.A OE1 no hydrogen 2.817 N/A SER 89.A N TYR 59.A O no hydrogen 2.856 N/A SER 89.A OG SER 60.A O no hydrogen 2.785 N/A LYS 90.A N TYR 59.A O no hydrogen 3.340 N/A LEU 91.A N ILE 40.A O no hydrogen 2.787 N/A VAL 92.A N MET 57.A O no hydrogen 2.861 N/A ILE 93.A N CYS 38.A O no hydrogen 2.798 N/A