Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ws0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N ASP 34.A OD1 no hydrogen 2.912 N/A LEU 4.A N THR 38.A OG1 no hydrogen 2.858 N/A ILE 7.A N GLN 51.A O no hydrogen 2.704 N/A LYS 8.A NZ ILE 6.A O no hydrogen 2.891 N/A HIS 9.A N SER 92.A O no hydrogen 2.622 N/A LEU 14.A N ASN 11.A O no hydrogen 3.234 N/A GLU 15.A N GLU 12.A O no hydrogen 3.030 N/A THR 16.A N VAL 13.A O no hydrogen 3.270 N/A THR 16.A OG1 GLU 12.A O no hydrogen 2.896 N/A CYS 18.A N LEU 137.A O no hydrogen 2.966 N/A CYS 18.A SG THR 16.A O no hydrogen 3.945 N/A CYS 18.A SG LEU 56.A O no hydrogen 3.609 N/A GLU 19.A N SER 55.A O no hydrogen 3.015 N/A VAL 21.A N ASN 74.A OD1 no hydrogen 2.822 N/A LEU 28.A N ASP 25.A O no hydrogen 3.178 N/A LEU 28.A N ASP 25.A OD1 no hydrogen 2.988 N/A VAL 29.A N ASP 25.A O no hydrogen 3.183 N/A LYS 30.A N LYS 26.A O no hydrogen 2.956 N/A LYS 30.A NZ ASP 34.A OD1 no hydrogen 3.409 N/A LYS 30.A NZ ASP 34.A OD2 no hydrogen 2.789 N/A LEU 31.A N LYS 27.A O no hydrogen 2.925 N/A LEU 32.A N LEU 28.A O no hydrogen 2.997 N/A LYS 33.A N VAL 29.A O no hydrogen 2.970 N/A ASP 34.A N LYS 30.A O no hydrogen 2.861 N/A MET 35.A N LEU 31.A O no hydrogen 2.846 N/A HIS 36.A N LEU 32.A O no hydrogen 2.997 N/A HIS 36.A ND1 GLU 37.A OE2 no hydrogen 2.669 N/A HIS 36.A NE2 ASP 62.A OD2 no hydrogen 2.682 N/A GLU 37.A N LYS 33.A O no hydrogen 3.365 N/A THR 38.A N ASP 34.A O no hydrogen 2.942 N/A THR 38.A OG1 ASP 34.A O no hydrogen 2.693 N/A MET 39.A N MET 35.A O no hydrogen 2.795 N/A LEU 40.A N HIS 36.A O no hydrogen 3.104 N/A ILE 41.A N GLU 37.A O no hydrogen 2.824 N/A ALA 42.A N THR 38.A O no hydrogen 3.179 N/A ASP 43.A N LEU 40.A O no hydrogen 2.879 N/A GLY 44.A N MET 39.A O no hydrogen 2.897 N/A LEU 47.A N VAL 60.A O no hydrogen 3.000 N/A ALA 48.A N GLN 51.A OE1 no hydrogen 2.959 N/A ALA 49.A N VAL 58.A O no hydrogen 2.810 N/A GLN 51.A N ALA 48.A O no hydrogen 2.907 N/A GLN 51.A NE2 SER 92.A OG no hydrogen 2.913 N/A VAL 52.A N ALA 49.A O no hydrogen 2.896 N/A GLY 53.A N PRO 50.A O no hydrogen 2.987 N/A VAL 54.A N ALA 49.A O no hydrogen 2.990 N/A LEU 56.A N VAL 54.A O no hydrogen 3.001 N/A GLN 57.A N GLU 19.A O no hydrogen 2.892 N/A GLN 57.A NE2 CYS 18.A O no hydrogen 2.987 N/A VAL 58.A N LEU 56.A O no hydrogen 2.820 N/A ALA 59.A N LEU 72.A O no hydrogen 3.003 N/A VAL 60.A N LEU 47.A O no hydrogen 2.906 N/A VAL 61.A N ILE 70.A O no hydrogen 3.065 N/A ASP 62.A N VAL 45.A O no hydrogen 2.824 N/A THR 67.A OG1 ASP 66.A OD2 no hydrogen 3.523 N/A GLY 68.A N ASP 64.A O no hydrogen 2.623 N/A ILE 70.A N VAL 61.A O no hydrogen 2.888 N/A LEU 72.A N ALA 59.A O no hydrogen 2.881 N/A ILE 73.A N GLN 111.A O no hydrogen 3.037 N/A ASN 74.A N GLN 57.A O no hydrogen 2.869 N/A ASN 74.A ND2 VAL 21.A O no hydrogen 3.041 N/A ASN 74.A ND2 GLN 111.A OE1 no hydrogen 3.025 N/A SER 76.A N ARG 109.A O no hydrogen 2.812 N/A LEU 78.A N LYS 107.A O no hydrogen 2.762 N/A GLU 79.A N LYS 107.A O no hydrogen 3.383 N/A ARG 81.A N TYR 105.A O no hydrogen 2.922 N/A ARG 81.A NH1 GLU 79.A OE1 no hydrogen 3.151 N/A ARG 81.A NH1 LYS 80.A O no hydrogen 2.941 N/A ARG 81.A NH2 GLU 79.A OE1 no hydrogen 3.508 N/A GLN 84.A N ARG 102.A O no hydrogen 2.904 N/A GLN 84.A NE2 ALA 103.A O no hydrogen 2.869 N/A GLN 84.A NE2 GLY 124.A O no hydrogen 3.017 N/A GLY 86.A N VAL 100.A O no hydrogen 3.408 N/A GLU 88.A N GLY 98.A O no hydrogen 2.876 N/A CYS 90.A SG HIS 132.A NE2 no hydrogen 3.657 N/A CYS 90.A SG HIS 136.A NE2 no hydrogen 3.502 N/A SER 92.A OG ILE 7.A O no hydrogen 2.663 N/A PHE 93.A N CYS 90.A O no hydrogen 2.865 N/A LEU 96.A N PHE 93.A O no hydrogen 2.995 N/A GLY 98.A N GLU 88.A O no hydrogen 3.009 N/A GLU 99.A N ARG 148.A O no hydrogen 2.796 N/A VAL 100.A N GLY 86.A O no hydrogen 2.932 N/A ARG 102.A N GLN 84.A O no hydrogen 2.932 N/A ARG 102.A NE GLU 88.A OE2 no hydrogen 2.850 N/A ARG 102.A NH1 ASP 135.A OD2 no hydrogen 3.014 N/A ARG 102.A NH2 GLU 88.A OE1 no hydrogen 2.791 N/A ALA 103.A N GLN 131.A OE1 no hydrogen 3.069 N/A ASP 104.A N GLY 82.A O no hydrogen 3.111 N/A TYR 105.A N ARG 81.A O no hydrogen 2.863 N/A TYR 105.A OH GLU 121.A OE1 no hydrogen 2.561 N/A ILE 106.A N ALA 122.A O no hydrogen 2.867 N/A LYS 107.A N GLU 79.A O no hydrogen 2.911 N/A VAL 108.A N LEU 120.A O no hydrogen 2.659 N/A ARG 109.A N SER 76.A O no hydrogen 2.908 N/A ALA 110.A N PHE 118.A O no hydrogen 3.128 N/A GLN 111.A N ILE 73.A O no hydrogen 2.751 N/A GLN 111.A NE2 GLY 115.A O no hydrogen 2.923 N/A ASN 112.A N LYS 116.A O no hydrogen 2.926 N/A ARG 113.A NE GLU 71.A OE1 no hydrogen 2.843 N/A ARG 113.A NE GLU 71.A OE2 no hydrogen 3.338 N/A ARG 113.A NH2 GLU 71.A OE2 no hydrogen 2.692 N/A ARG 114.A N ASN 112.A OD1 no hydrogen 2.927 N/A GLY 115.A N ASN 112.A O no hydrogen 2.889 N/A LYS 116.A N ASN 112.A OD1 no hydrogen 2.999 N/A PHE 118.A N ALA 110.A O no hydrogen 2.883 N/A LEU 120.A N VAL 108.A O no hydrogen 2.775 N/A ALA 122.A N ILE 106.A O no hydrogen 2.986 N/A GLY 124.A N ASP 104.A O no hydrogen 2.971 N/A GLY 124.A N ASP 104.A OD1 no hydrogen 3.236 N/A ALA 127.A N GLU 123.A O no hydrogen 3.254 N/A ARG 128.A N GLY 124.A O no hydrogen 2.840 N/A ARG 128.A NH1 GLU 88.A OE2 no hydrogen 2.834 N/A ARG 128.A NH1 VAL 100.A O no hydrogen 3.009 N/A ARG 128.A NH2 GLN 84.A O no hydrogen 3.332 N/A ARG 128.A NH2 VAL 100.A O no hydrogen 3.329 N/A ALA 129.A N PHE 125.A O no hydrogen 2.894 N/A ILE 130.A N LEU 126.A O no hydrogen 3.017 N/A GLN 131.A N ALA 127.A O no hydrogen 2.974 N/A GLN 131.A NE2 ALA 103.A O no hydrogen 2.967 N/A GLN 131.A NE2 ALA 127.A O no hydrogen 3.044 N/A HIS 132.A N ARG 128.A O no hydrogen 3.000 N/A HIS 132.A ND1 GLU 88.A OE1 no hydrogen 2.721 N/A GLU 133.A N ALA 129.A O no hydrogen 2.912 N/A ILE 134.A N ILE 130.A O no hydrogen 2.942 N/A ASP 135.A N GLN 131.A O no hydrogen 3.011 N/A HIS 136.A N HIS 132.A O no hydrogen 3.229 N/A LEU 137.A N GLU 133.A O no hydrogen 3.371 N/A LEU 137.A N ILE 134.A O no hydrogen 2.951 N/A HIS 138.A N ASP 135.A O no hydrogen 2.837 N/A GLY 139.A N HIS 136.A O no hydrogen 3.033 N/A VAL 140.A N ASP 135.A O no hydrogen 2.980 N/A SER 144.A N LEU 141.A O no hydrogen 2.984 N/A SER 144.A OG LEU 141.A O no hydrogen 2.624 N/A LYS 145.A N PHE 142.A O no hydrogen 2.839 N/A LYS 145.A NZ ASP 135.A OD1 no hydrogen 3.385 N/A LYS 145.A NZ ASP 135.A OD2 no hydrogen 2.778 N/A THR 147.A N GLU 99.A O no hydrogen 2.958 N/A THR 147.A OG1 GLU 99.A O no hydrogen 3.327 N/A THR 147.A OG1 GLU 99.A OE1 no hydrogen 3.521 N/A