Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3so6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N VAL 50.A O no hydrogen 2.960 N/A PHE 6.A N LEU 48.A O no hydrogen 2.845 N/A LEU 8.A N VAL 46.A O no hydrogen 2.823 N/A LYS 9.A N LEU 105.A O no hydrogen 3.107 N/A TYR 10.A N GLN 44.A O no hydrogen 2.867 N/A TYR 10.A OH HIS 102.A ND1 no hydrogen 2.785 N/A LEU 11.A N ALA 103.A O no hydrogen 2.842 N/A THR 14.A N CYS 101.A O no hydrogen 2.982 N/A VAL 16.A N LEU 99.A O no hydrogen 3.015 N/A ARG 18.A NH2 GLU 23.A OE2 no hydrogen 2.820 N/A LYS 20.A NZ SER 75.A O no hydrogen 2.833 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.698 N/A LEU 24.A N GLY 21.A O no hydrogen 3.088 N/A SER 25.A N GLY 21.A O no hydrogen 3.083 N/A SER 25.A OG GLU 22.A O no hydrogen 3.457 N/A SER 25.A OG TYR 76.A OH.B no hydrogen 2.612 N/A ALA 26.A N GLU 22.A O no hydrogen 2.827 N/A ALA 27.A N GLU 23.A O no hydrogen 3.399 N/A ALA 28.A N LEU 24.A O no hydrogen 2.989 N/A VAL 29.A N SER 25.A O no hydrogen 2.870 N/A LYS 30.A N ALA 26.A O no hydrogen 3.049 N/A ARG 31.A N ALA 27.A O no hydrogen 3.087 N/A ARG 31.A NE THR 14.A OG1 no hydrogen 2.987 N/A ARG 31.A NH2 LEU 15.A O no hydrogen 2.995 N/A ILE 32.A N ALA 28.A O no hydrogen 2.888 N/A VAL 33.A N VAL 29.A O no hydrogen 2.882 N/A ALA 34.A N LYS 30.A O no hydrogen 3.080 N/A THR 35.A N ARG 31.A O no hydrogen 2.990 N/A THR 35.A OG1 ARG 31.A O no hydrogen 3.047 N/A ALA 36.A N ILE 32.A O no hydrogen 2.985 N/A LYS 37.A N VAL 33.A O no hydrogen 2.950 N/A ALA 38.A N ALA 34.A O no hydrogen 3.069 N/A SER 39.A N ALA 36.A O no hydrogen 3.071 N/A SER 39.A OG ALA 36.A O no hydrogen 2.725 N/A SER 39.A OG LYS 41.A O no hydrogen 3.461 N/A LYS 41.A N SER 39.A OG no hydrogen 3.195 N/A GLN 44.A NE2 ASP 59.A OD1 no hydrogen 2.836 N/A VAL 46.A N LEU 8.A O no hydrogen 2.888 N/A THR 47.A N THR 58.A O no hydrogen 2.823 N/A THR 47.A OG1 SER 60.A OG no hydrogen 2.785 N/A LEU 48.A N PHE 6.A O no hydrogen 2.814 N/A LYS 49.A N ILE 56.A O no hydrogen 2.906 N/A VAL 50.A N MET 4.A O no hydrogen 2.803 N/A SER 51.A N GLY 54.A O no hydrogen 3.025 N/A ARG 53.A N SER 51.A OG no hydrogen 3.144 N/A GLY 54.A N SER 51.A O no hydrogen 3.007 N/A ILE 55.A N VAL 69.A O no hydrogen 2.990 N/A ILE 56.A N LYS 49.A O no hydrogen 2.912 N/A LEU 57.A N GLU 67.A O no hydrogen 2.907 N/A THR 58.A N THR 47.A O no hydrogen 2.974 N/A ASP 59.A N GLN 64.A O no hydrogen 2.848 N/A SER 60.A N LYS 45.A O no hydrogen 2.960 N/A SER 60.A OG THR 47.A OG1 no hydrogen 2.785 N/A THR 62.A N ASP 59.A OD2 no hydrogen 2.932 N/A THR 62.A OG1 ASP 59.A OD2 no hydrogen 2.608 N/A THR 62.A OG1 GLN 64.A OE1.B no hydrogen 3.185 N/A SER 63.A N ASP 59.A O no hydrogen 2.811 N/A GLN 64.A N THR 62.A OG1 no hydrogen 2.986 N/A ILE 66.A N LEU 57.A O no hydrogen 2.810 N/A GLU 67.A N LEU 57.A O no hydrogen 3.238 N/A VAL 69.A N ILE 55.A O no hydrogen 2.790 N/A ILE 71.A N ARG 53.A O no hydrogen 2.954 N/A TYR 72.A N SER 70.A OG no hydrogen 3.236 N/A ARG 73.A N SER 70.A O no hydrogen 2.945 N/A ARG 73.A NE GLN 92.A O no hydrogen 2.831 N/A ARG 73.A NH1 GLU 67.A OE2 no hydrogen 2.845 N/A ARG 73.A NH2 GLU 67.A OE2 no hydrogen 2.735 N/A ARG 73.A NH2 GLN 92.A O no hydrogen 3.235 N/A ILE 74.A N ILE 71.A O no hydrogen 3.239 N/A SER 75.A N ILE 90.A O no hydrogen 2.845 N/A SER 75.A OG PRO 19.A O no hydrogen 2.661 N/A SER 75.A OG ILE 90.A O no hydrogen 3.246 N/A TYR 76.A OH.B SER 25.A OG no hydrogen 2.612 N/A CYS 77.A SG THR 116.A O no hydrogen 3.849 N/A THR 78.A N ALA 88.A O no hydrogen 2.850 N/A ASP 80.A N VAL 86.A O no hydrogen 2.969 N/A HIS 83.A N ASP 80.A OD2 no hydrogen 2.865 N/A VAL 86.A N HIS 83.A O no hydrogen 2.946 N/A PHE 87.A N PHE 104.A O no hydrogen 2.966 N/A ALA 88.A N THR 78.A O no hydrogen 2.931 N/A TYR 89.A N HIS 102.A O no hydrogen 3.001 N/A ILE 90.A N TYR 76.A O no hydrogen 2.899 N/A ALA 91.A N GLU 100.A O no hydrogen 2.888 N/A GLN 92.A N ARG 73.A O no hydrogen 2.854 N/A GLN 92.A NE2 GLU 97.A O no hydrogen 2.918 N/A SER 93.A N SER 98.A O no hydrogen 2.813 N/A SER 93.A OG ASN 96.A OD1 no hydrogen 3.525 N/A GLN 95.A N SER 93.A OG no hydrogen 3.050 N/A SER 98.A N ASN 96.A OD1 no hydrogen 3.040 N/A SER 98.A OG ASN 96.A OD1 no hydrogen 2.810 N/A GLU 100.A N ALA 91.A O no hydrogen 2.892 N/A CYS 101.A N THR 14.A O no hydrogen 2.829 N/A CYS 101.A SG TYR 89.A O no hydrogen 3.738 N/A HIS 102.A N TYR 89.A O no hydrogen 2.906 N/A HIS 102.A ND1 TYR 10.A OH no hydrogen 2.785 N/A HIS 102.A NE2 GLU 100.A OE1 no hydrogen 2.828 N/A ALA 103.A N GLY 12.A O no hydrogen 2.961 N/A PHE 104.A N PHE 87.A O no hydrogen 2.760 N/A LEU 105.A N LYS 9.A O no hydrogen 2.780 N/A CYS 106.A N LYS 85.A O no hydrogen 2.844 N/A VAL 111.A N LYS 108.A O no hydrogen 3.021 N/A ALA 112.A N LYS 108.A O no hydrogen 3.219 N/A GLN 113.A N ARG 109.A O no hydrogen 2.983 N/A ALA 114.A N LYS 110.A O no hydrogen 2.954 N/A VAL 115.A N VAL 111.A O no hydrogen 2.926 N/A THR 116.A N ALA 112.A O no hydrogen 3.071 N/A THR 116.A OG1 ALA 112.A O no hydrogen 2.755 N/A LEU 117.A N GLN 113.A O no hydrogen 2.941 N/A THR 118.A N ALA 114.A O no hydrogen 2.989 N/A THR 118.A OG1 ALA 114.A O no hydrogen 2.718 N/A VAL 119.A N VAL 115.A O no hydrogen 2.910 N/A ALA 120.A N THR 116.A O no hydrogen 2.911 N/A GLN 121.A N LEU 117.A O no hydrogen 3.093 N/A ALA 122.A N THR 118.A O no hydrogen 3.031 N/A PHE 123.A N VAL 119.A O no hydrogen 2.905 N/A LYS 124.A N ALA 120.A O no hydrogen 3.036 N/A LYS 124.A NZ GLU 128.A OE2 no hydrogen 3.024 N/A VAL 125.A N GLN 121.A O no hydrogen 2.871 N/A ALA 126.A N ALA 122.A O no hydrogen 2.874 N/A PHE 127.A N PHE 123.A O no hydrogen 2.990 N/A GLU 128.A N LYS 124.A O no hydrogen 3.010 N/A PHE 129.A N VAL 125.A O no hydrogen 2.925 N/A TRP 130.A N ALA 126.A O no hydrogen 2.898 N/A GLN 131.A N PHE 127.A O no hydrogen 2.973 N/A VAL 132.A N PHE 129.A O no hydrogen 3.128 N/A SER 133.A N TRP 130.A O no hydrogen 3.034 N/A LEU 134.A N PHE 129.A O no hydrogen 3.029 N/A