Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p28_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N VAL 42.A O no hydrogen 3.351 N/A SER 3.A OG LYS 1.A O no hydrogen 3.347 N/A VAL 6.A N CYS 39.A O no hydrogen 2.992 N/A LEU 8.A N GLY 37.A O no hydrogen 2.831 N/A ASP 9.A N ARG 68.A O no hydrogen 3.044 N/A HIS 10.A N ASP 9.A OD1 no hydrogen 3.030 N/A HIS 10.A ND1 TYR 21.A OH no hydrogen 3.159 N/A ASN 11.A N VAL 66.A O no hydrogen 3.249 N/A LEU 17.A N PRO 14.A O no hydrogen 3.159 N/A LYS 18.A N THR 55.A O no hydrogen 3.037 N/A LYS 18.A NZ THR 55.A O no hydrogen 2.676 N/A THR 20.A N LYS 53.A O no hydrogen 3.099 N/A TYR 21.A N GLN 34.A O no hydrogen 2.847 N/A TYR 21.A OH HIS 10.A ND1 no hydrogen 3.159 N/A ASP 22.A N GLN 51.A O no hydrogen 2.940 N/A SER 23.A N HIS 31.A O no hydrogen 2.757 N/A PHE 24.A N THR 49.A O no hydrogen 2.833 N/A CYS 25.A N VAL 29.A O no hydrogen 2.933 N/A CYS 25.A SG ASP 38.A O no hydrogen 3.474 N/A ASN 27.A ND2 ASP 40.A O no hydrogen 3.093 N/A HIS 31.A N SER 23.A O no hydrogen 2.978 N/A ASN 33.A N ASP 22.A OD1 no hydrogen 2.919 N/A GLN 34.A N TYR 21.A O no hydrogen 2.966 N/A GLN 34.A NE2 ARG 32.A O no hydrogen 3.163 N/A GLY 37.A N LEU 8.A O no hydrogen 2.896 N/A ASP 38.A N SER 23.A OG no hydrogen 3.104 N/A CYS 39.A N VAL 6.A O no hydrogen 3.201 N/A GLY 41.A N SER 4.A O no hydrogen 3.333 N/A VAL 42.A N SER 3.A O no hydrogen 3.034 N/A ASN 45.A ND2 ASN 45.A O no hydrogen 2.897 N/A VAL 46.A N GLN 43.A O no hydrogen 3.208 N/A THR 49.A N PHE 24.A O no hydrogen 3.269 N/A GLN 51.A N ASP 22.A O no hydrogen 2.956 N/A LYS 53.A N THR 20.A O no hydrogen 2.997 N/A THR 55.A N LYS 18.A O no hydrogen 3.016 N/A THR 57.A N THR 16.A O no hydrogen 3.041 N/A THR 57.A OG1 THR 16.A O no hydrogen 3.501 N/A GLN 63.A N VAL 80.A O no hydrogen 3.334 N/A PHE 65.A N VAL 78.A O no hydrogen 3.190 N/A VAL 66.A N ASN 11.A OD1 no hydrogen 2.972 N/A ILE 67.A N VAL 76.A O no hydrogen 2.860 N/A ARG 68.A N ASP 9.A O no hydrogen 3.061 N/A LEU 70.A N PHE 7.A O no hydrogen 3.128 N/A PHE 72.A N ALA 69.A O no hydrogen 3.462 N/A VAL 76.A N ILE 67.A O no hydrogen 2.901 N/A VAL 78.A N PHE 65.A O no hydrogen 2.914 N/A VAL 80.A N GLN 63.A O no hydrogen 2.890 N/A LYS 99.A N CYS 96.A O no hydrogen 2.971 N/A PHE 101.A N ARG 108.A O no hydrogen 3.187 N/A GLU 103.A N ILE 106.A O no hydrogen 2.958 N/A CYS 104.A N ASP 90.A OD2 no hydrogen 3.401 N/A ILE 106.A N GLU 103.A O no hydrogen 3.432 N/A CYS 107.A SG LEU 95.A O no hydrogen 3.416 N/A ARG 108.A N PHE 101.A O no hydrogen 2.737 N/A CYS 109.A SG GLY 115.A O no hydrogen 3.675 N/A ASP 110.A N LYS 99.A O no hydrogen 3.018 N/A ILE 114.A N CYS 120.A O no hydrogen 2.970 N/A ASN 117.A N GLU 119.A OE1 no hydrogen 3.164 N/A ASN 117.A ND2 LEU 95.A O no hydrogen 2.970 N/A CYS 118.A N GLY 115.A O no hydrogen 3.166 N/A CYS 118.A SG LYS 99.A O no hydrogen 3.429 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.900 N/A CYS 120.A N ILE 114.A O no hydrogen 3.223 N/A THR 122.A N GLY 112.A O no hydrogen 3.242 N/A LEU 129.A N SER 126.A O no hydrogen 3.438 N/A CYS 133.A N GLU 130.A O no hydrogen 3.180 N/A ARG 134.A N GLY 131.A O no hydrogen 3.201 N/A ARG 134.A NH1 SER 139.A O no hydrogen 2.858 N/A SER 139.A N ASP 136.A O no hydrogen 2.807 N/A SER 139.A OG ILE 140.A O no hydrogen 3.014 N/A CYS 142.A N CYS 133.A O no hydrogen 2.987 N/A CYS 142.A SG CYS 133.A O no hydrogen 3.874 N/A SER 143.A OG TYR 169.A O no hydrogen 2.554 N/A GLY 144.A N ILE 141.A O no hydrogen 2.928 N/A LEU 145.A N CYS 142.A O no hydrogen 2.905 N/A ASP 147.A N LEU 154.A O no hydrogen 3.068 N/A VAL 149.A N GLN 152.A O no hydrogen 2.802 N/A CYS 150.A SG GLU 119.A O no hydrogen 3.952 N/A GLN 152.A N VAL 149.A O no hydrogen 3.120 N/A CYS 153.A SG CYS 133.A O no hydrogen 3.614 N/A LEU 154.A N ASP 147.A O no hydrogen 2.915 N/A CYS 155.A SG GLY 167.A O no hydrogen 4.018 N/A HIS 156.A N LEU 145.A O no hydrogen 2.918 N/A VAL 160.A N SER 158.A OG no hydrogen 3.155 N/A LYS 163.A N VAL 160.A O no hydrogen 3.096 N/A LEU 164.A N THR 174.A OG1 no hydrogen 3.004 N/A TYR 166.A N CYS 172.A O no hydrogen 3.141 N/A TYR 169.A N GLU 171.A OE2 no hydrogen 2.904 N/A CYS 170.A N GLY 167.A O no hydrogen 3.204 N/A CYS 170.A SG LEU 145.A O no hydrogen 4.000 N/A GLU 171.A N GLU 171.A OE2 no hydrogen 2.967 N/A CYS 172.A N TYR 166.A O no hydrogen 3.062 N/A THR 174.A OG1 GLY 162.A O no hydrogen 2.678 N/A ILE 175.A N ASP 173.A OD2 no hydrogen 3.092 N/A ASN 176.A N ASP 173.A OD2 no hydrogen 3.091 N/A TYR 180.A N GLN 183.A O no hydrogen 3.096 N/A CYS 185.A N GLU 178.A O no hydrogen 3.114 N/A GLY 186.A N GLN 183.A O no hydrogen 3.293 N/A GLY 187.A N VAL 184.A O no hydrogen 2.979 N/A ARG 190.A N GLY 187.A O no hydrogen 3.035 N/A ARG 190.A NH1 CYS 209.A O no hydrogen 3.416 N/A ARG 190.A NH1 GLN 210.A O no hydrogen 3.220 N/A GLY 191.A N GLY 187.A O no hydrogen 3.188 N/A LEU 192.A N ARG 199.A O no hydrogen 3.175 N/A PHE 194.A N LYS 197.A O no hydrogen 3.138 N/A CYS 195.A N ASP 173.A O no hydrogen 3.167 N/A LYS 197.A N PHE 194.A O no hydrogen 2.884 N/A LYS 197.A NZ PHE 194.A O no hydrogen 3.410 N/A CYS 198.A SG GLU 178.A O no hydrogen 3.941 N/A ARG 199.A N LEU 192.A O no hydrogen 2.802 N/A CYS 200.A SG GLY 206.A O no hydrogen 3.689 N/A HIS 201.A N ARG 190.A O no hydrogen 2.915 N/A HIS 201.A NE2 PRO 188.A O no hydrogen 2.817 N/A GLY 203.A N HIS 213.A NE2 no hydrogen 3.017 N/A PHE 204.A N HIS 201.A O no hydrogen 3.083 N/A GLU 205.A N HIS 211.A O no hydrogen 3.082 N/A SER 207.A OG GLU 178.A OE1 no hydrogen 2.491 N/A ALA 208.A N GLN 210.A OE1 no hydrogen 2.840 N/A CYS 209.A N GLY 206.A O no hydrogen 3.273 N/A CYS 209.A SG ARG 190.A O no hydrogen 3.937 N/A GLN 210.A N GLN 210.A OE1 no hydrogen 2.905 N/A HIS 211.A N GLU 205.A O no hydrogen 3.189 N/A HIS 213.A N GLY 203.A O no hydrogen 3.203 N/A