Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3x1s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N ARG 4.A O no hydrogen 3.295 N/A THR 7.A OG1 ARG 4.A O no hydrogen 3.201 N/A ARG 11.A N THR 7.A O no hydrogen 2.928 N/A GLU 12.A N VAL 8.A O no hydrogen 2.892 N/A ILE 13.A N ALA 9.A O no hydrogen 2.905 N/A ARG 14.A N LEU 10.A O no hydrogen 2.928 N/A ARG 15.A N ARG 11.A O no hydrogen 2.939 N/A TYR 16.A N GLU 12.A O no hydrogen 2.906 N/A GLN 17.A N ILE 13.A O no hydrogen 2.924 N/A LYS 18.A N ARG 14.A O no hydrogen 2.940 N/A SER 19.A OG ARG 15.A O no hydrogen 3.489 N/A SER 19.A OG TYR 16.A O no hydrogen 3.174 N/A SER 19.A OG GLU 21.A OE2 no hydrogen 3.544 N/A LEU 23.A N GLU 59.A OE1 no hydrogen 2.787 N/A LEU 23.A N GLU 59.A OE2 no hydrogen 2.821 N/A ILE 24.A N GLU 59.A OE2 no hydrogen 2.860 N/A PHE 29.A N ARG 25.A O no hydrogen 3.415 N/A GLN 30.A N LYS 26.A O no hydrogen 2.888 N/A ARG 31.A N LEU 27.A O no hydrogen 2.902 N/A LEU 32.A N PRO 28.A O no hydrogen 2.934 N/A VAL 33.A N PHE 29.A O no hydrogen 2.880 N/A ARG 34.A N GLN 30.A O no hydrogen 2.918 N/A GLU 35.A N ARG 31.A O no hydrogen 2.926 N/A ILE 36.A N LEU 32.A O no hydrogen 2.911 N/A ALA 37.A N VAL 33.A O no hydrogen 2.898 N/A GLN 38.A N ARG 34.A O no hydrogen 2.910 N/A PHE 40.A N ALA 37.A O no hydrogen 2.963 N/A LYS 41.A N ALA 37.A O no hydrogen 2.894 N/A ALA 50.A N GLN 47.A O no hydrogen 3.179 N/A VAL 51.A N GLN 47.A O no hydrogen 3.378 N/A MET 52.A N SER 48.A O no hydrogen 2.946 N/A ALA 53.A N SER 49.A O no hydrogen 2.894 N/A LEU 54.A N ALA 50.A O no hydrogen 2.928 N/A GLN 55.A N VAL 51.A O no hydrogen 2.925 N/A GLN 55.A NE2 GLU 59.A OE2 no hydrogen 3.462 N/A GLU 56.A N MET 52.A O no hydrogen 2.923 N/A ALA 57.A N ALA 53.A O no hydrogen 2.935 N/A CYS 58.A N LEU 54.A O no hydrogen 2.917 N/A CYS 58.A SG LEU 54.A O no hydrogen 3.337 N/A GLU 59.A N GLN 55.A O no hydrogen 2.916 N/A ALA 60.A N GLU 56.A O no hydrogen 2.945 N/A TYR 61.A N ALA 57.A O no hydrogen 2.923 N/A TYR 61.A OH GLU 95.A OE1 no hydrogen 2.695 N/A TYR 61.A OH GLU 95.A OE2 no hydrogen 3.272 N/A LEU 62.A N CYS 58.A O no hydrogen 2.905 N/A VAL 63.A N GLU 59.A O no hydrogen 2.912 N/A GLY 64.A N ALA 60.A O no hydrogen 2.969 N/A LEU 65.A N TYR 61.A O no hydrogen 2.898 N/A PHE 66.A N LEU 62.A O no hydrogen 2.893 N/A GLU 67.A N VAL 63.A O no hydrogen 2.927 N/A ASP 68.A N GLY 64.A O no hydrogen 2.970 N/A THR 69.A N LEU 65.A O no hydrogen 2.886 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.677 N/A ASN 70.A N PHE 66.A O no hydrogen 2.894 N/A LEU 71.A N GLU 67.A O no hydrogen 2.957 N/A CYS 72.A N ASP 68.A O no hydrogen 2.932 N/A CYS 72.A SG ASP 68.A O no hydrogen 3.281 N/A CYS 72.A SG ASP 85.A O no hydrogen 3.913 N/A ALA 73.A N THR 69.A O no hydrogen 2.896 N/A ILE 74.A N ASN 70.A O no hydrogen 2.914 N/A HIS 75.A N LEU 71.A O no hydrogen 2.913 N/A LYS 77.A N ILE 74.A O no hydrogen 2.961 N/A ARG 78.A N ALA 73.A O no hydrogen 3.031 N/A ARG 78.A NH1 ASP 85.A OD2 no hydrogen 2.946 N/A ARG 78.A NH2 ASP 85.A OD1 no hydrogen 2.635 N/A ARG 78.A NH2 ASP 85.A OD2 no hydrogen 3.189 N/A MET 82.A N ASP 85.A OD2 no hydrogen 2.807 N/A ILE 86.A N MET 82.A O no hydrogen 3.243 N/A GLN 87.A N PRO 83.A O no hydrogen 2.896 N/A LEU 88.A N LYS 84.A O no hydrogen 2.929 N/A ALA 89.A N ASP 85.A O no hydrogen 2.901 N/A ARG 90.A N ILE 86.A O no hydrogen 2.940 N/A ARG 91.A N GLN 87.A O no hydrogen 2.935 N/A ILE 92.A N LEU 88.A O no hydrogen 2.918 N/A ARG 93.A N ALA 89.A O no hydrogen 2.912 N/A ARG 93.A NE ASP 68.A OD2 no hydrogen 2.845 N/A ARG 93.A NH1 GLU 95.A OE2 no hydrogen 3.512 N/A ARG 93.A NH2 ASP 68.A OD2 no hydrogen 2.652 N/A GLU 95.A N ARG 90.A O no hydrogen 3.066 N/A ARG 96.A NH2 GLN 87.A O no hydrogen 2.485 N/A