Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c6s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG.B GLU 1.A O.A no hydrogen 3.346 N/A ASP 6.A N ASP 9.A OD2 no hydrogen 2.877 N/A LEU 8.A N ILE 25.A O no hydrogen 2.682 N/A ASP 9.A N ASP 6.A O no hydrogen 2.965 N/A VAL 11.A N ALA 23.A O no hydrogen 2.956 N/A TRP 12.A N VAL 85.A O no hydrogen 2.791 N/A TRP 12.A NE1 ASP 94.A OD1.A no hydrogen 2.763 N/A TRP 12.A NE1 ASP 94.A OD1.B no hydrogen 2.924 N/A ALA 13.A N TYR 21.A O.A no hydrogen 2.763 N/A ALA 13.A N TYR 21.A O.B no hydrogen 2.949 N/A LYS 14.A N LYS 83.A O no hydrogen 2.833 N/A LYS 14.A NZ CYS 15.A O.A no hydrogen 2.628 N/A LYS 14.A NZ CYS 15.A O.B no hydrogen 3.146 N/A LYS 14.A NZ TYR 18.A O.A no hydrogen 2.803 N/A LYS 14.A NZ TYR 18.A O.B no hydrogen 2.813 N/A TYR 18.A N.A CYS 15.A O.A no hydrogen 3.399 N/A TYR 18.A N.A CYS 15.A O.B no hydrogen 3.162 N/A TYR 18.A N.B CYS 15.A O.A no hydrogen 3.404 N/A TYR 18.A N.B CYS 15.A O.B no hydrogen 3.152 N/A SER 20.A N GLU 100.A OE1 no hydrogen 2.951 N/A SER 20.A OG GLU 100.A OE1 no hydrogen 2.639 N/A SER 20.A OG GLU 100.A OE2 no hydrogen 3.466 N/A TYR 21.A N.A ALA 13.A O no hydrogen 3.009 N/A TYR 21.A N.B ALA 13.A O no hydrogen 3.026 N/A TYR 21.A OH.A SER 109.A OG no hydrogen 2.498 N/A TYR 21.A OH.B SER 109.A OG no hydrogen 2.831 N/A ALA 23.A N VAL 11.A O no hydrogen 2.787 N/A LEU 24.A N LEU 68.A O no hydrogen 2.926 N/A ILE 25.A N ASP 9.A O no hydrogen 3.000 N/A ILE 26.A N LEU 66.A O no hydrogen 2.846 N/A LYS 29.A N ASP 27.A OD1 no hydrogen 2.887 N/A MET 30.A N ASP 27.A O no hydrogen 3.031 N/A ARG 32.A NH1 PRO 45.A O no hydrogen 2.819 N/A ARG 32.A NH2 PRO 45.A O no hydrogen 2.881 N/A GLU 33.A N.A GLU 33.A OE1.A no hydrogen 2.832 N/A GLY 34.A N PRO 31.A O no hydrogen 3.009 N/A HIS 37.A N VAL 40.A O no hydrogen 2.873 N/A HIS 38.A ND1 VAL 124.A O.A no hydrogen 2.642 N/A HIS 38.A ND1 VAL 124.A O.B no hydrogen 2.760 N/A VAL 40.A N HIS 37.A O no hydrogen 3.027 N/A ILE 42.A N MET 35.A O.A no hydrogen 2.919 N/A ILE 42.A N MET 35.A O.B no hydrogen 2.906 N/A LEU 50.A N PRO 46.A O no hydrogen 3.103 N/A LYS 51.A N LEU 47.A O no hydrogen 2.907 N/A LEU 52.A N GLU 48.A O no hydrogen 2.983 N/A GLY 53.A N VAL 49.A O no hydrogen 2.868 N/A GLU 54.A N.A LEU 50.A O no hydrogen 2.963 N/A GLU 54.A N.A LYS 51.A O no hydrogen 3.191 N/A GLU 54.A N.B LEU 50.A O no hydrogen 2.960 N/A GLN 55.A N LYS 51.A O no hydrogen 3.288 N/A MET 56.A N LEU 52.A O no hydrogen 2.943 N/A THR 57.A N GLY 53.A O no hydrogen 2.724 N/A THR 57.A OG1.A GLY 53.A O no hydrogen 2.727 N/A THR 57.A OG1.A GLU 54.A O.A no hydrogen 3.111 N/A THR 57.A OG1.A GLU 54.A O.B no hydrogen 3.097 N/A THR 57.A OG1.B GLY 53.A O no hydrogen 2.603 N/A GLN 58.A N GLU 54.A O.A no hydrogen 2.905 N/A GLN 58.A N GLU 54.A O.B no hydrogen 2.910 N/A GLN 58.A NE2 GLU 59.A OE2 no hydrogen 2.841 N/A ALA 60.A N MET 56.A O no hydrogen 3.116 N/A ALA 60.A N THR 57.A O no hydrogen 3.271 N/A TYR 65.A N LEU 79.A O no hydrogen 2.771 N/A VAL 67.A N GLN 77.A O no hydrogen 2.856 N/A LEU 68.A N LEU 24.A O no hydrogen 2.841 N/A PHE 69.A N THR 75.A O no hydrogen 2.888 N/A PHE 70.A N PRO 22.A O no hydrogen 2.988 N/A ARG 74.A N ASP 71.A O no hydrogen 3.103 N/A ARG 74.A NE.A PHE 69.A O no hydrogen 3.203 N/A THR 75.A N ASP 71.A OD1 no hydrogen 2.808 N/A THR 75.A OG1 ASP 71.A OD1 no hydrogen 3.510 N/A THR 75.A OG1 ASP 71.A OD2 no hydrogen 2.522 N/A GLN 77.A N VAL 67.A O no hydrogen 2.947 N/A GLN 77.A NE2 TRP 78.A O no hydrogen 3.003 N/A TRP 78.A NE1 VAL 49.A O no hydrogen 2.983 N/A LEU 79.A N TYR 65.A O no hydrogen 2.914 N/A LYS 83.A N PRO 80.A O no hydrogen 3.008 N/A LEU 84.A N ARG 81.A O no hydrogen 3.013 N/A VAL 85.A N TRP 12.A O no hydrogen 2.976 N/A LEU 87.A N LEU 10.A O no hydrogen 3.021 N/A GLY 88.A N ASP 94.A OD1.A no hydrogen 3.060 N/A GLY 88.A N ASP 94.A OD1.B no hydrogen 3.334 N/A GLY 88.A N ASP 94.A OD2.B no hydrogen 2.862 N/A LEU 93.A N ASN 90.A OD1 no hydrogen 2.956 N/A ASP 94.A N ASN 90.A O no hydrogen 2.938 N/A LYS 95.A N GLN 91.A O no hydrogen 3.013 N/A GLU 96.A N ASP 92.A O no hydrogen 2.985 N/A LYS 97.A N LEU 93.A O no hydrogen 2.980 N/A MET 98.A N ASP 94.A O no hydrogen 2.981 N/A LEU 99.A N LYS 95.A O no hydrogen 3.167 N/A LEU 99.A N GLU 96.A O no hydrogen 3.101 N/A GLU 100.A N LYS 97.A O no hydrogen 3.112 N/A ARG 107.A N LYS 103.A O no hydrogen 3.054 N/A ARG 107.A NH1 GLY 101.A O no hydrogen 2.770 N/A LYS 108.A N SER 104.A O.A no hydrogen 2.923 N/A LYS 108.A N SER 104.A O.B no hydrogen 2.836 N/A SER 109.A N ASN 105.A O.A no hydrogen 2.984 N/A SER 109.A N ASN 105.A O.B no hydrogen 2.976 N/A SER 109.A OG TYR 21.A OH.A no hydrogen 2.498 N/A SER 109.A OG TYR 21.A OH.B no hydrogen 2.831 N/A VAL 110.A N ILE 106.A O no hydrogen 2.902 N/A GLN 111.A N ARG 107.A O no hydrogen 2.911 N/A ILE 112.A N LYS 108.A O no hydrogen 2.923 N/A ALA 113.A N SER 109.A O no hydrogen 2.878 N/A TYR 114.A N VAL 110.A O no hydrogen 2.814 N/A TYR 114.A OH ASP 94.A OD2.B no hydrogen 2.370 N/A HIS 115.A N GLN 111.A O no hydrogen 2.925 N/A ARG 116.A N ILE 112.A O no hydrogen 2.963 N/A ARG 116.A NH1 GLN 119.A OE1 no hydrogen 2.956 N/A ALA 117.A N ALA 113.A O no hydrogen 2.883 N/A LEU 118.A N TYR 114.A O no hydrogen 2.942 N/A GLN 119.A N HIS 115.A O no hydrogen 2.897 N/A HIS 120.A N ARG 116.A O no hydrogen 2.969 N/A ARG 121.A N ALA 117.A O no hydrogen 2.943 N/A ARG 121.A NH1 GLY 88.A O no hydrogen 2.927 N/A SER 122.A N LEU 118.A O no hydrogen 2.839 N/A SER 122.A OG.B LEU 118.A O no hydrogen 3.075 N/A LYS 123.A N GLN 119.A O no hydrogen 3.200 N/A VAL 124.A N.A HIS 120.A O no hydrogen 3.022 N/A VAL 124.A N.B HIS 120.A O no hydrogen 2.997 N/A GLN 125.A N ARG 121.A O no hydrogen 2.913 N/A GLY 126.A N SER 122.A O no hydrogen 3.149 N/A GLY 126.A N LYS 123.A O no hydrogen 3.270 N/A