Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1seb_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 166.A O no hydrogen 3.512 N/A LYS 6.A N GLU 9.A OE2 no hydrogen 2.938 N/A GLU 9.A N LYS 6.A O no hydrogen 2.607 N/A SER 13.A N GLU 154.A O no hydrogen 3.035 N/A SER 13.A OG GLU 154.A O no hydrogen 3.025 N/A SER 13.A OG GLU 154.A OE1 no hydrogen 3.254 N/A SER 14.A N GLU 154.A OE1 no hydrogen 3.277 N/A LYS 15.A N LYS 12.A O no hydrogen 2.809 N/A PHE 16.A N SER 13.A O no hydrogen 2.972 N/A THR 17.A N GLY 176.A O no hydrogen 2.870 N/A THR 17.A OG1 ASP 177.A OD1 no hydrogen 3.219 N/A GLY 18.A N ASP 177.A O no hydrogen 3.283 N/A ASN 22.A N LEU 19.A O no hydrogen 3.223 N/A MET 23.A N MET 20.A O no hydrogen 2.982 N/A LYS 24.A N MET 20.A O no hydrogen 2.970 N/A VAL 25.A N GLU 21.A O no hydrogen 2.711 N/A LEU 26.A N MET 23.A O no hydrogen 3.109 N/A TYR 27.A N LYS 24.A O no hydrogen 2.786 N/A TYR 27.A OH TYR 188.A OH no hydrogen 2.570 N/A ASP 28.A N LYS 24.A O no hydrogen 2.493 N/A VAL 32.A N GLY 81.A O no hydrogen 2.770 N/A ALA 34.A N VAL 79.A O no hydrogen 3.226 N/A ASN 36.A N ASP 78.A OD1 no hydrogen 2.758 N/A VAL 37.A N VAL 77.A O no hydrogen 3.023 N/A LYS 38.A NZ TYR 76.A OH no hydrogen 3.506 N/A SER 39.A N LYS 73.A O no hydrogen 3.407 N/A SER 39.A OG LYS 73.A O no hydrogen 2.808 N/A ILE 40.A N ILE 49.A O no hydrogen 2.952 N/A PHE 43.A N ASP 47.A OD1 no hydrogen 3.077 N/A LEU 44.A N ASP 47.A OD2 no hydrogen 3.253 N/A ASP 47.A N LEU 44.A O no hydrogen 3.369 N/A LEU 48.A N VAL 61.A O no hydrogen 2.680 N/A ILE 49.A N ASP 41.A O no hydrogen 2.730 N/A TYR 50.A N VAL 59.A O no hydrogen 2.910 N/A TYR 56.A N TYR 85.A OH no hydrogen 3.369 N/A ASN 58.A N ASP 57.A OD1 no hydrogen 2.766 N/A VAL 59.A N TYR 50.A O no hydrogen 2.953 N/A ARG 60.A N THR 95.A O no hydrogen 2.992 N/A ARG 60.A NE ASP 47.A OD2 no hydrogen 2.805 N/A ARG 60.A NH1 TYR 89.A O no hydrogen 2.920 N/A ARG 60.A NH2 ASP 47.A OD2 no hydrogen 3.002 N/A VAL 61.A N LEU 48.A O no hydrogen 2.621 N/A GLU 62.A N MET 97.A O no hydrogen 2.904 N/A PHE 63.A N PHE 46.A O no hydrogen 2.700 N/A LYS 64.A N ASN 189.A O no hydrogen 3.066 N/A ALA 69.A N LYS 66.A O no hydrogen 3.074 N/A ASP 70.A N LYS 66.A O no hydrogen 3.088 N/A LYS 71.A N ASP 67.A O no hydrogen 2.938 N/A LYS 75.A N TYR 72.A O no hydrogen 3.181 N/A VAL 77.A N VAL 37.A O no hydrogen 2.564 N/A ASP 78.A N THR 102.A O no hydrogen 2.649 N/A PHE 80.A N GLY 100.A O no hydrogen 3.343 N/A GLY 81.A N VAL 32.A O no hydrogen 2.949 N/A ASN 83.A ND2 TYR 85.A OH no hydrogen 3.469 N/A TYR 84.A N CYS 96.A O no hydrogen 3.006 N/A THR 95.A OG1 TYR 84.A O no hydrogen 2.807 N/A CYS 96.A N TYR 84.A O no hydrogen 3.273 N/A MET 97.A N ARG 60.A O no hydrogen 2.891 N/A TYR 98.A OH SER 182.A O no hydrogen 2.564 N/A VAL 101.A N ASN 191.A OD1 no hydrogen 2.825 N/A THR 102.A N ASP 78.A O no hydrogen 2.966 N/A THR 102.A OG1 ASP 78.A O no hydrogen 3.076 N/A HIS 104.A ND1 TYR 76.A O no hydrogen 3.170 N/A LYS 119.A N GLU 116.A O no hydrogen 3.006 N/A THR 128.A N ARG 108.A O no hydrogen 2.748 N/A VAL 133.A N VAL 194.A O no hydrogen 3.354 N/A ALA 135.A N LYS 192.A O no hydrogen 2.986 N/A GLN 136.A N THR 134.A OG1 no hydrogen 2.955 N/A GLU 137.A N THR 134.A OG1 no hydrogen 2.741 N/A LEU 138.A N THR 134.A O no hydrogen 3.513 N/A ASP 139.A N ALA 135.A O no hydrogen 3.031 N/A TYR 140.A N GLN 136.A O no hydrogen 2.795 N/A TYR 140.A N GLU 137.A O no hydrogen 3.121 N/A TYR 140.A OH TYR 27.A O no hydrogen 3.194 N/A LEU 141.A N GLU 137.A O no hydrogen 3.039 N/A THR 142.A N LEU 138.A O no hydrogen 3.164 N/A THR 142.A OG1 ASP 139.A O no hydrogen 3.062 N/A ARG 143.A N ASP 139.A O no hydrogen 3.468 N/A ARG 143.A NH1 TYR 184.A OH no hydrogen 3.007 N/A ARG 143.A NH2 ASP 170.A O no hydrogen 2.923 N/A HIS 144.A N TYR 140.A O no hydrogen 2.834 N/A TYR 145.A N THR 142.A O no hydrogen 3.354 N/A LEU 146.A N THR 142.A O no hydrogen 3.235 N/A VAL 147.A N ARG 143.A O no hydrogen 2.975 N/A ASN 149.A N TYR 145.A O no hydrogen 2.611 N/A LYS 150.A N LEU 146.A O no hydrogen 2.612 N/A LYS 151.A N VAL 147.A O no hydrogen 2.580 N/A LEU 152.A N LEU 146.A O no hydrogen 3.197 N/A TYR 153.A OH MET 171.A O no hydrogen 2.419 N/A GLU 154.A N THR 206.A O no hydrogen 3.311 N/A TYR 157.A N TYR 204.A O no hydrogen 2.888 N/A ILE 158.A N TYR 169.A O no hydrogen 3.360 N/A LYS 159.A N GLU 202.A O no hydrogen 2.793 N/A PHE 160.A N PHE 167.A O no hydrogen 2.693 N/A ILE 161.A N LYS 200.A O no hydrogen 2.656 N/A GLU 162.A N ASN 165.A O no hydrogen 2.691 N/A PHE 167.A N PHE 160.A O no hydrogen 3.148 N/A TRP 168.A N GLN 2.A OE1 no hydrogen 2.905 N/A TRP 168.A NE1 PRO 3.A O no hydrogen 3.089 N/A TYR 169.A N ILE 158.A O no hydrogen 2.977 N/A MET 171.A N GLY 156.A O no hydrogen 3.107 N/A MET 171.A N ASP 170.A OD1 no hydrogen 2.945 N/A MET 172.A N ASP 170.A OD1 no hydrogen 3.469 N/A GLN 181.A NE2 ASN 22.A O no hydrogen 2.957 N/A SER 182.A OG ASP 180.A OD1 no hydrogen 2.789 N/A LYS 183.A N ASP 180.A OD1 no hydrogen 3.270 N/A TYR 184.A N ASP 180.A O no hydrogen 3.206 N/A LEU 185.A N GLN 181.A O no hydrogen 3.101 N/A MET 186.A N LYS 183.A O no hydrogen 2.898 N/A MET 187.A N TYR 184.A O no hydrogen 3.167 N/A TYR 188.A N LEU 185.A O no hydrogen 3.406 N/A TYR 188.A OH TYR 27.A OH no hydrogen 2.570 N/A TYR 188.A OH ASP 139.A OD2 no hydrogen 3.051 N/A ASN 189.A N MET 186.A O no hydrogen 2.769 N/A ASN 191.A ND2 TYR 72.A OH no hydrogen 3.030 N/A ASN 191.A ND2 VAL 101.A O no hydrogen 2.791 N/A VAL 194.A N VAL 133.A O no hydrogen 2.707 N/A ASP 198.A N ASP 195.A O no hydrogen 3.192 N/A LYS 200.A N ILE 161.A O no hydrogen 2.808 N/A LYS 200.A NZ GLU 162.A O no hydrogen 2.666 N/A TYR 204.A N TYR 157.A O no hydrogen 2.781 N/A THR 206.A N THR 155.A O no hydrogen 2.695 N/A THR 206.A OG1 THR 155.A OG1 no hydrogen 3.289 N/A