Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xbo_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N VAL 1.A O no hydrogen 2.720 N/A GLY 5.A N ASN 3.A O no hydrogen 2.873 N/A THR 13.A OG1 GLU 14.A O no hydrogen 3.369 N/A ARG 16.A NH1 PRO 15.A O no hydrogen 3.181 N/A MET 24.A N VAL 22.A O no hydrogen 2.336 N/A VAL 26.A N MET 24.A O no hydrogen 2.646 N/A THR 28.A N HIS 25.A O no hydrogen 2.931 N/A THR 28.A OG1 HIS 25.A O no hydrogen 2.641 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.632 N/A PHE 32.A N ASP 29.A O no hydrogen 2.978 N/A PHE 32.A N ASP 29.A OD1 no hydrogen 3.052 N/A LEU 33.A N ASP 29.A O no hydrogen 3.092 N/A LEU 34.A N VAL 30.A O no hydrogen 3.271 N/A PHE 38.A N TYR 211.A O no hydrogen 2.722 N/A VAL 40.A N LEU 209.A O no hydrogen 3.268 N/A SER 46.A OG LEU 197.A O no hydrogen 2.782 N/A THR 49.A OG1 ASP 117.A OD1 no hydrogen 2.968 N/A GLY 50.A N ASP 117.A OD1 no hydrogen 3.002 N/A SER 51.A OG THR 115.A O no hydrogen 3.222 N/A HIS 55.A N ILE 195.A O no hydrogen 2.860 N/A HIS 55.A NE2 GLU 41.A OE2 no hydrogen 3.255 N/A LEU 57.A N GLY 193.A O no hydrogen 3.195 N/A THR 63.A N SER 62.A OG no hydrogen 2.494 N/A TRP 68.A N LEU 66.A O no hydrogen 2.536 N/A TRP 68.A NE1 ASP 39.A O no hydrogen 3.264 N/A ARG 70.A NE PRO 225.A O no hydrogen 3.032 N/A ARG 70.A NH2 PRO 225.A O no hydrogen 3.348 N/A THR 74.A N LEU 71.A O no hydrogen 3.334 N/A CYS 75.A SG TYR 77.A O no hydrogen 3.735 N/A THR 76.A N CYS 220.A O no hydrogen 2.992 N/A THR 76.A OG1 CYS 220.A O no hydrogen 3.251 N/A TYR 77.A N TYR 219.A O no hydrogen 2.970 N/A PHE 78.A N VAL 167.A O no hydrogen 2.915 N/A PHE 79.A N ASN 217.A O no hydrogen 3.166 N/A SER 80.A OG ASP 81.A O no hydrogen 3.226 N/A ASP 81.A N PRO 214.A O no hydrogen 3.251 N/A LEU 82.A N VAL 158.A O no hydrogen 2.709 N/A LEU 84.A N PHE 156.A O no hydrogen 2.850 N/A SER 85.A N ARG 210.A O no hydrogen 3.302 N/A ILE 86.A N CYS 154.A O no hydrogen 3.108 N/A GLN 87.A N CYS 207.A O no hydrogen 3.226 N/A PHE 88.A N CYS 207.A O no hydrogen 2.493 N/A LYS 89.A N GLY 206.A O no hydrogen 3.112 N/A THR 91.A N LYS 204.A O no hydrogen 3.178 N/A SER 96.A N THR 93.A O no hydrogen 3.241 N/A SER 96.A OG THR 93.A O no hydrogen 2.480 N/A PHE 101.A N ASP 200.A OD1 no hydrogen 3.346 N/A VAL 102.A N PHE 144.A O no hydrogen 2.967 N/A TRP 103.A N THR 198.A O no hydrogen 2.860 N/A VAL 104.A N VAL 142.A O no hydrogen 2.896 N/A LYS 105.A N LEU 196.A O no hydrogen 3.160 N/A LYS 105.A NZ VAL 135.A O no hydrogen 2.847 N/A LYS 105.A NZ SER 139.A O no hydrogen 2.741 N/A TRP 106.A N PRO 140.A O no hydrogen 2.913 N/A PHE 107.A N SER 194.A O no hydrogen 2.620 N/A THR 115.A OG1 THR 113.A O no hydrogen 3.121 N/A THR 116.A OG1 SER 51.A OG no hydrogen 2.805 N/A ALA 118.A N ILE 130.A O no hydrogen 3.285 N/A TRP 119.A N ILE 130.A O no hydrogen 3.365 N/A LEU 121.A N VAL 128.A O no hydrogen 2.713 N/A SER 127.A OG GLY 125.A O no hydrogen 3.439 N/A ILE 130.A N TRP 119.A O no hydrogen 2.872 N/A GLN 131.A NE2 GLY 50.A O no hydrogen 3.256 N/A GLN 132.A N THR 116.A O no hydrogen 2.889 N/A GLN 132.A N GLN 131.A OE1 no hydrogen 3.105 N/A ALA 134.A N GLN 131.A O no hydrogen 2.860 N/A VAL 135.A N GLN 131.A O no hydrogen 3.417 N/A THR 141.A OG1 ALA 134.A O no hydrogen 3.446 N/A THR 141.A OG1 VAL 135.A O no hydrogen 2.698 N/A VAL 142.A N VAL 104.A O no hydrogen 2.841 N/A PHE 144.A N VAL 102.A O no hydrogen 3.162 N/A ILE 146.A N GLY 100.A O no hydrogen 3.138 N/A SER 149.A OG LYS 145.A O no hydrogen 2.693 N/A ARG 150.A NH2 SER 151.A OG no hydrogen 3.204 N/A SER 151.A OG SER 151.A O no hydrogen 2.442 N/A CYS 154.A N ILE 86.A O no hydrogen 2.958 N/A PHE 156.A N LEU 84.A O no hydrogen 3.178 N/A VAL 158.A N LEU 82.A O no hydrogen 3.029 N/A TYR 160.A N ASP 81.A OD2 no hydrogen 2.767 N/A TYR 160.A OH TRP 164.A O no hydrogen 2.826 N/A THR 161.A OG1 PRO 159.A O no hydrogen 2.894 N/A THR 161.A OG1 PHE 192.A O no hydrogen 3.505 N/A SER 162.A OG GLY 189.A O no hydrogen 2.689 N/A TRP 164.A N SER 162.A OG no hydrogen 2.757 N/A VAL 167.A N PHE 78.A O no hydrogen 3.038 N/A VAL 169.A N THR 76.A O no hydrogen 2.826 N/A GLY 175.A N THR 183.A O no hydrogen 3.425 N/A GLU 180.A N THR 178.A O no hydrogen 2.543 N/A THR 183.A OG1 THR 178.A O no hydrogen 3.528 N/A THR 183.A OG1 GLU 180.A O no hydrogen 2.728 N/A PHE 192.A N LEU 57.A O no hydrogen 3.360 N/A SER 194.A N PHE 107.A O no hydrogen 2.544 N/A ILE 195.A N HIS 55.A O no hydrogen 2.950 N/A LEU 196.A N LYS 105.A O no hydrogen 3.177 N/A THR 198.A N TRP 103.A O no hydrogen 2.841 N/A THR 198.A OG1 SER 46.A O no hydrogen 3.147 N/A THR 198.A OG1 ASN 47.A O no hydrogen 3.157 N/A SER 199.A N SER 46.A O no hydrogen 2.881 N/A SER 199.A OG PHE 101.A O no hydrogen 2.614 N/A ALA 201.A N SER 199.A OG no hydrogen 3.340 N/A GLY 206.A N LYS 89.A O no hydrogen 3.354 N/A CYS 207.A SG GLY 206.A O no hydrogen 3.540 N/A LEU 209.A N GLU 41.A O no hydrogen 3.104 N/A ARG 210.A NE ASP 39.A OD1 no hydrogen 3.270 N/A ARG 210.A NE ASP 39.A OD2 no hydrogen 3.527 N/A ARG 210.A NH2 ASP 39.A OD2 no hydrogen 3.375 N/A TYR 211.A N PHE 38.A O no hydrogen 3.045 N/A ARG 212.A N GLU 83.A O no hydrogen 2.688 N/A ARG 212.A NH1 ASP 35.A OD2 no hydrogen 2.822 N/A PHE 213.A N LEU 34.A O no hydrogen 3.129 N/A ASN 217.A N PHE 79.A O no hydrogen 2.677 N/A ASN 217.A ND2 ARG 215.A O no hydrogen 3.252 N/A TYR 219.A N TYR 77.A O no hydrogen 2.866 N/A ARG 222.A N THR 74.A O no hydrogen 2.772 N/A ARG 222.A NE THR 76.A OG1 no hydrogen 3.111 N/A THR 235.A N ALA 232.A O no hydrogen 3.257 N/A THR 235.A OG1 ALA 232.A O no hydrogen 2.476 N/A THR 235.A OG1 ARG 236.A O no hydrogen 3.552 N/A THR 241.A OG1 PHE 239.A O no hydrogen 3.475 N/A ASN 244.A ND2 PHE 239.A O no hydrogen 3.453 N/A GLN 246.A N GLN 246.A OE1 no hydrogen 2.537 N/A