Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eo4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG HIS 43.A ND1 no hydrogen 3.499 N/A CYS 1.A SG HIS 94.A ND1 no hydrogen 3.468 N/A CYS 4.A SG HIS 43.A ND1 no hydrogen 3.568 N/A CYS 4.A SG HIS 94.A ND1 no hydrogen 3.634 N/A SER 5.A N CYS 1.A O no hydrogen 2.915 N/A SER 5.A OG CYS 1.A O no hydrogen 2.762 N/A ILE 6.A N THR 2.A O no hydrogen 3.055 N/A ILE 7.A N PHE 3.A O no hydrogen 2.874 N/A ASN 8.A N CYS 4.A O no hydrogen 2.943 N/A ARG 9.A N ILE 6.A O no hydrogen 3.089 N/A ARG 9.A NH1 ILE 7.A O no hydrogen 2.953 N/A ARG 9.A NH1 GLU 18.A OE2 no hydrogen 3.137 N/A ARG 9.A NH2 GLU 18.A OE1 no hydrogen 2.938 N/A GLU 10.A N SER 5.A O no hydrogen 2.774 N/A LEU 11.A N SER 5.A O no hydrogen 3.330 N/A VAL 16.A N ALA 24.A O no hydrogen 2.886 N/A TYR 17.A N ALA 24.A O no hydrogen 3.436 N/A TYR 17.A OH ASP 19.A OD2 no hydrogen 2.639 N/A ASP 19.A N PHE 22.A O no hydrogen 2.959 N/A LYS 21.A N ASP 19.A OD1 no hydrogen 2.768 N/A PHE 22.A N ASP 19.A OD1 no hydrogen 2.594 N/A ALA 23.A N ILE 39.A O no hydrogen 2.964 N/A ALA 24.A N TYR 17.A O no hydrogen 2.863 N/A ILE 25.A N LEU 37.A O no hydrogen 2.818 N/A LEU 26.A N TYR 14.A O no hydrogen 2.958 N/A ASP 27.A N HIS 35.A O no hydrogen 2.946 N/A TYR 29.A N ASP 27.A OD1 no hydrogen 2.735 N/A VAL 31.A N HIS 35.A ND1 no hydrogen 2.996 N/A SER 32.A OG PRO 101.A O no hydrogen 2.858 N/A GLY 34.A N TYR 124.A OH no hydrogen 2.957 N/A HIS 35.A N SER 32.A O no hydrogen 3.047 N/A HIS 35.A NE2 HIS 98.A ND1 no hydrogen 3.027 N/A THR 36.A N ILE 99.A O no hydrogen 3.010 N/A THR 36.A OG1 GLY 34.A O no hydrogen 2.897 N/A LEU 37.A N ILE 25.A O no hydrogen 2.815 N/A VAL 38.A N VAL 97.A O no hydrogen 2.888 N/A ILE 39.A N ALA 23.A O no hydrogen 2.761 N/A LYS 41.A N LYS 21.A O no hydrogen 2.715 N/A LYS 41.A NZ GLU 18.A OE2 no hydrogen 2.808 N/A LYS 41.A NZ ASP 19.A O no hydrogen 2.840 N/A HIS 43.A NE2 GLU 45.A OE2 no hydrogen 3.037 N/A GLU 49.A N ASN 46.A O no hydrogen 3.188 N/A GLU 49.A N ASN 46.A OD1 no hydrogen 3.222 N/A ALA 50.A N TYR 47.A O no hydrogen 3.422 N/A THR 54.A N ASP 51.A OD2 no hydrogen 2.966 N/A THR 54.A OG1 ASP 51.A OD1 no hydrogen 2.634 N/A THR 54.A OG1 ASP 51.A OD2 no hydrogen 3.329 N/A LEU 55.A N ASP 51.A O no hydrogen 3.116 N/A ALA 56.A N GLU 52.A O no hydrogen 2.860 N/A GLU 57.A N ASP 53.A O no hydrogen 3.121 N/A LEU 58.A N THR 54.A O no hydrogen 2.816 N/A ALA 59.A N LEU 55.A O no hydrogen 3.031 N/A LYS 60.A N ALA 56.A O no hydrogen 3.403 N/A VAL 61.A N GLU 57.A O no hydrogen 2.976 N/A VAL 62.A N LEU 58.A O no hydrogen 2.860 N/A LYS 63.A N ALA 59.A O no hydrogen 3.106 N/A LEU 64.A N LYS 60.A O no hydrogen 3.182 N/A VAL 65.A N VAL 61.A O no hydrogen 2.907 N/A SER 66.A N VAL 62.A O no hydrogen 2.866 N/A SER 66.A OG VAL 62.A O no hydrogen 2.728 N/A LEU 67.A N LYS 63.A O no hydrogen 2.912 N/A GLY 68.A N LEU 64.A O no hydrogen 2.950 N/A ILE 69.A N VAL 65.A O no hydrogen 2.832 N/A LYS 70.A N SER 66.A O no hydrogen 2.903 N/A ASP 71.A N LEU 67.A O no hydrogen 3.114 N/A ALA 72.A N GLY 68.A O no hydrogen 2.944 N/A VAL 73.A N ILE 69.A O no hydrogen 2.964 N/A LYS 74.A N ASP 71.A O no hydrogen 3.321 N/A LYS 74.A NZ ASP 71.A O no hydrogen 2.646 N/A ALA 75.A N LYS 70.A O no hydrogen 2.965 N/A ASP 76.A N THR 102.A O no hydrogen 2.959 N/A GLY 77.A N THR 102.A O no hydrogen 3.186 N/A ARG 79.A N ILE 100.A O no hydrogen 2.900 N/A LEU 81.A N HIS 98.A O no hydrogen 3.126 N/A THR 82.A OG1 HIS 96.A O no hydrogen 2.957 N/A GLY 85.A N GLN 90.A OE1 no hydrogen 2.900 N/A ALA 88.A N GLY 85.A O no hydrogen 2.992 N/A GLY 89.A N ARG 86.A O no hydrogen 2.955 N/A GLN 90.A N GLY 85.A O no hydrogen 3.076 N/A GLN 90.A NE2 GLU 45.A O no hydrogen 3.002 N/A GLN 90.A NE2 ILE 92.A O no hydrogen 3.195 N/A HIS 94.A NE2 PRO 40.A O no hydrogen 2.851 N/A LEU 95.A N PHE 44.A O no hydrogen 2.776 N/A HIS 96.A ND1 HIS 94.A O no hydrogen 2.738 N/A VAL 97.A N VAL 38.A O no hydrogen 2.902 N/A HIS 98.A N LEU 81.A O no hydrogen 2.735 N/A HIS 98.A ND1 HIS 35.A NE2 no hydrogen 3.027 N/A ILE 99.A N THR 36.A O no hydrogen 2.848 N/A ILE 100.A N ARG 79.A O no hydrogen 2.915 N/A THR 102.A N GLY 77.A O no hydrogen 2.924 N/A TRP 103.A NE1 VAL 73.A O no hydrogen 3.093 N/A GLU 104.A N ASP 76.A OD2 no hydrogen 2.871 N/A TYR 107.A OH LYS 112.A O no hydrogen 3.097 N/A PHE 111.A N PRO 108.A O no hydrogen 3.332 N/A LYS 115.A N GLN 120.A OE1 no hydrogen 2.975 N/A ARG 117.A N PRO 30.A O no hydrogen 2.725 N/A LYS 118.A N LYS 115.A O no hydrogen 3.173 N/A GLN 120.A N TYR 125.A OH no hydrogen 2.940 N/A GLN 120.A NE2 LYS 115.A O no hydrogen 2.639 N/A GLN 120.A NE2 LYS 118.A O no hydrogen 2.729 N/A TYR 124.A N GLU 121.A O no hydrogen 2.941 N/A TYR 125.A OH LYS 28.A O no hydrogen 2.521 N/A GLU 126.A N LYS 122.A O no hydrogen 3.187 N/A LEU 127.A N GLU 123.A O no hydrogen 3.037 N/A LEU 128.A N TYR 124.A O no hydrogen 2.973 N/A GLN 129.A N TYR 125.A O no hydrogen 3.046 N/A GLN 129.A NE2 PHE 15.A O no hydrogen 2.961 N/A LYS 130.A N GLU 126.A O no hydrogen 3.166 N/A ILE 131.A N LEU 127.A O no hydrogen 2.963 N/A ILE 132.A N LEU 128.A O no hydrogen 2.955 N/A ARG 133.A N GLN 129.A O no hydrogen 2.945 N/A ARG 133.A NE PHE 15.A O no hydrogen 3.084 N/A GLU 134.A N LYS 130.A O no hydrogen 3.058 N/A SER 135.A N ILE 131.A O no hydrogen 3.043 N/A SER 135.A OG ASP 71.A OD2 no hydrogen 2.807 N/A SER 135.A OG ILE 131.A O no hydrogen 3.422 N/A ILE 136.A N ILE 132.A O no hydrogen 2.950 N/A GLU 137.A N ARG 133.A O no hydrogen 2.893 N/A ASN 138.A N GLU 134.A O no hydrogen 3.280 N/A LEU 139.A N SER 135.A O no hydrogen 3.120 N/A LYS 140.A N ILE 136.A O no hydrogen 3.034 N/A ARG 141.A N GLU 137.A O no hydrogen 3.150 N/A ARG 141.A N ASN 138.A O no hydrogen 3.007 N/A ARG 141.A NH1 ASN 138.A OD1 no hydrogen 3.543 N/A LYS 142.A N ASN 138.A O no hydrogen 3.016 N/A ILE 143.A N LEU 139.A O no hydrogen 2.932 N/A LYS 147.A N GLY 144.A O no hydrogen 3.241 N/A TRP 148.A N ARG 141.A O no hydrogen 2.897 N/A GLY 149.A N ARG 141.A O no hydrogen 3.200 N/A