Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3idb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A SG ALA 8.A O no hydrogen 3.592 N/A GLU 9.A N GLU 9.A OE2 no hydrogen 2.795 N/A GLU 15.A N ASN 12.A O no hydrogen 3.040 N/A GLU 16.A N PRO 13.A O no hydrogen 3.450 N/A HIS 19.A N ASP 52.A O no hydrogen 2.786 N/A LYS 21.A NZ HIS 19.A O no hydrogen 2.948 N/A LYS 21.A NZ LEU 51.A O no hydrogen 2.730 N/A LYS 21.A NZ MET 54.A O no hydrogen 2.635 N/A THR 22.A N GLN 25.A OE1 no hydrogen 2.980 N/A GLN 25.A N THR 22.A OG1 no hydrogen 3.021 N/A ARG 26.A N THR 22.A O no hydrogen 2.954 N/A ARG 26.A NH2 SER 48.A O no hydrogen 3.363 N/A ASN 27.A N ASP 23.A O no hydrogen 3.049 N/A ARG 28.A N ASP 24.A O no hydrogen 3.068 N/A ARG 28.A NH1 ASP 79.A OD1 no hydrogen 3.458 N/A ARG 28.A NH1 ASP 79.A OD2 no hydrogen 2.942 N/A ARG 28.A NH2 ASP 24.A OD2 no hydrogen 3.007 N/A LEU 29.A N GLN 25.A O no hydrogen 2.964 N/A GLN 30.A N ARG 26.A O no hydrogen 2.883 N/A GLU 31.A N ASN 27.A O no hydrogen 3.012 N/A ALA 32.A N ARG 28.A O no hydrogen 3.056 N/A ALA 32.A N LEU 29.A O no hydrogen 3.076 N/A CYS 33.A N LEU 29.A O no hydrogen 3.218 N/A CYS 33.A N GLN 30.A O no hydrogen 3.193 N/A CYS 33.A SG LEU 29.A O no hydrogen 3.313 N/A ILE 36.A N CYS 33.A O no hydrogen 2.996 N/A PHE 39.A N ILE 36.A O no hydrogen 2.881 N/A LYS 40.A N ILE 36.A O no hydrogen 2.883 N/A ASN 41.A N LEU 37.A O no hydrogen 3.403 N/A ASN 41.A ND2 LEU 37.A O no hydrogen 2.932 N/A LEU 42.A N PHE 39.A O no hydrogen 2.988 N/A ASP 43.A N GLN 46.A OE1 no hydrogen 3.055 N/A GLU 45.A N GLU 45.A OE2 no hydrogen 2.568 N/A GLN 46.A NE2 ASN 143.A OD1 no hydrogen 2.825 N/A GLN 46.A NE2 ASN 144.A OD1 no hydrogen 2.915 N/A MET 47.A N ASP 43.A O no hydrogen 2.969 N/A SER 48.A N PRO 44.A O no hydrogen 3.116 N/A GLN 49.A N GLU 45.A O no hydrogen 3.124 N/A VAL 50.A N GLN 46.A O no hydrogen 2.784 N/A LEU 51.A N MET 47.A O no hydrogen 2.805 N/A ASP 52.A N SER 48.A O no hydrogen 3.117 N/A ALA 53.A N GLN 49.A O no hydrogen 3.202 N/A ALA 53.A N VAL 50.A O no hydrogen 2.958 N/A MET 54.A N VAL 50.A O no hydrogen 3.206 N/A PHE 55.A N GLY 130.A O no hydrogen 2.975 N/A LYS 57.A N LEU 128.A O no hydrogen 2.710 N/A VAL 59.A N GLY 126.A O no hydrogen 3.029 N/A LYS 60.A N GLU 63.A OE1 no hydrogen 2.970 N/A GLY 62.A N ALA 122.A O no hydrogen 2.559 N/A GLU 63.A N LYS 60.A O no hydrogen 2.937 N/A HIS 64.A ND1 ASP 67.A OD1 no hydrogen 2.799 N/A VAL 65.A N ILE 120.A O no hydrogen 2.690 N/A GLN 68.A N THR 119.A OG1 no hydrogen 2.871 N/A GLY 69.A N ARG 116.A O no hydrogen 2.831 N/A ASP 70.A N ASP 67.A O no hydrogen 3.133 N/A PHE 75.A N LEU 131.A O no hydrogen 2.904 N/A TYR 76.A N PHE 105.A O no hydrogen 2.843 N/A VAL 77.A N TRP 129.A O no hydrogen 2.906 N/A ILE 78.A N GLY 103.A O no hydrogen 2.795 N/A ASP 79.A N ALA 127.A O no hydrogen 2.859 N/A ARG 80.A N ALA 127.A O no hydrogen 3.220 N/A GLY 81.A N ASN 101.A OD1 no hydrogen 2.693 N/A THR 82.A N SER 124.A OG no hydrogen 3.031 N/A THR 82.A OG1 THR 123.A OG1 no hydrogen 2.516 N/A THR 82.A OG1 SER 124.A OG no hydrogen 2.681 N/A PHE 83.A N TYR 99.A O no hydrogen 3.246 N/A ASP 84.A N THR 121.A O no hydrogen 2.744 N/A ILE 85.A N GLY 97.A O no hydrogen 3.188 N/A TYR 86.A N THR 119.A O no hydrogen 3.326 N/A VAL 87.A N ARG 94.A O no hydrogen 2.867 N/A CYS 89.A N VAL 92.A O no hydrogen 2.833 N/A VAL 92.A N CYS 89.A O no hydrogen 2.971 N/A ARG 94.A N VAL 87.A O no hydrogen 3.051 N/A VAL 96.A N ILE 85.A O no hydrogen 2.613 N/A TYR 99.A N PHE 83.A O no hydrogen 2.690 N/A ASN 101.A N GLY 81.A O no hydrogen 2.807 N/A ASN 101.A ND2 ASP 100.A OD1 no hydrogen 2.689 N/A PHE 105.A N TYR 76.A O no hydrogen 2.871 N/A ALA 109.A N GLY 106.A O no hydrogen 3.064 N/A LEU 110.A N GLU 107.A O no hydrogen 3.114 N/A MET 111.A N LEU 108.A O no hydrogen 2.918 N/A TYR 112.A N LEU 108.A O no hydrogen 3.376 N/A ASN 113.A ND2 GLY 72.A O no hydrogen 3.234 N/A ASN 113.A ND2 ASP 73.A OD1 no hydrogen 3.271 N/A ARG 116.A N ASP 70.A O no hydrogen 2.934 N/A ARG 116.A NH1 ASN 74.A O no hydrogen 2.774 N/A ARG 116.A NH2 ASN 74.A O no hydrogen 3.243 N/A THR 119.A N TYR 86.A O no hydrogen 3.157 N/A ILE 120.A N ILE 66.A O no hydrogen 2.971 N/A THR 121.A N ASP 84.A O no hydrogen 3.234 N/A ALA 122.A N GLU 63.A O no hydrogen 2.813 N/A THR 123.A N THR 82.A O no hydrogen 2.784 N/A THR 123.A OG1 THR 82.A OG1 no hydrogen 2.516 N/A SER 124.A OG THR 82.A OG1 no hydrogen 2.681 N/A SER 124.A OG PRO 125.A O no hydrogen 3.500 N/A GLY 126.A N VAL 59.A O no hydrogen 3.060 N/A ALA 127.A N ARG 80.A O no hydrogen 3.018 N/A LEU 128.A N LYS 57.A O no hydrogen 2.944 N/A TRP 129.A N VAL 77.A O no hydrogen 2.848 N/A GLY 130.A N PHE 55.A O no hydrogen 2.813 N/A LEU 131.A N PHE 75.A O no hydrogen 2.922 N/A ARG 133.A N ASP 73.A O no hydrogen 2.738 N/A ARG 133.A NE GLU 9.A OE2 no hydrogen 2.864 N/A ARG 133.A NH1 GLY 72.A O no hydrogen 2.879 N/A ARG 133.A NH1 ASP 73.A OD1 no hydrogen 3.525 N/A ARG 133.A NH1 ALA 109.A O no hydrogen 2.719 N/A ARG 133.A NH2 GLU 9.A OE1 no hydrogen 2.593 N/A ARG 133.A NH2 ASP 73.A OD1 no hydrogen 2.928 N/A THR 135.A N ASP 132.A OD2 no hydrogen 3.268 N/A THR 135.A OG1 ASP 132.A OD2 no hydrogen 3.421 N/A PHE 136.A N ASP 132.A O no hydrogen 2.939 N/A ARG 137.A N ARG 133.A O no hydrogen 2.863 N/A ARG 138.A N VAL 134.A O no hydrogen 2.961 N/A ILE 139.A N THR 135.A O no hydrogen 3.137 N/A ILE 140.A N PHE 136.A O no hydrogen 3.036 N/A VAL 141.A N ARG 137.A O no hydrogen 2.786 N/A LYS 142.A N ARG 138.A O no hydrogen 2.951 N/A ASN 143.A N ILE 139.A O no hydrogen 3.094 N/A ASN 144.A N ILE 140.A O no hydrogen 2.808 N/A ALA 145.A N VAL 141.A O no hydrogen 2.766 N/A LYS 146.A N ASN 143.A O no hydrogen 3.371 N/A LYS 147.A N ASN 144.A O no hydrogen 3.020 N/A LYS 147.A NZ ASN 143.A O no hydrogen 3.565 N/A LYS 147.A NZ ASN 144.A OD1 no hydrogen 2.989 N/A TYR 151.A N LYS 149.A O no hydrogen 2.602 N/A