Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xbo_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A N VAL 8.A O no hydrogen 2.643 N/A SER 11.A OG SER 7.A OG no hydrogen 3.321 N/A ASP 45.A N ASN 42.A O no hydrogen 3.095 N/A ALA 47.A N PHE 43.A O no hydrogen 3.429 N/A LYS 48.A N ILE 44.A O no hydrogen 2.806 N/A LYS 48.A N ASP 45.A O no hydrogen 3.113 N/A LYS 48.A NZ PRO 212.A O no hydrogen 3.216 N/A GLN 49.A N ASP 45.A O no hydrogen 2.770 N/A SER 52.A N VAL 208.A O no hydrogen 3.290 N/A CYS 54.A N VAL 206.A O no hydrogen 2.926 N/A CYS 54.A SG GLU 84.A O no hydrogen 2.991 N/A SER 55.A N GLU 84.A O no hydrogen 2.863 N/A ILE 56.A N LYS 59.A O no hydrogen 3.024 N/A LYS 59.A N ILE 56.A O no hydrogen 2.988 N/A PHE 62.A N VAL 204.A O no hydrogen 2.987 N/A VAL 64.A N GLY 202.A O no hydrogen 2.995 N/A THR 65.A OG1 THR 67.A O no hydrogen 3.325 N/A LEU 73.A N VAL 185.A O no hydrogen 2.966 N/A PHE 74.A N VAL 185.A O no hydrogen 3.193 N/A GLN 75.A NE2 GLN 184.A OE1 no hydrogen 3.429 N/A MET 76.A N LEU 183.A O no hydrogen 3.008 N/A VAL 78.A N GLY 181.A O no hydrogen 3.083 N/A SER 81.A OG VAL 169.A O no hydrogen 3.443 N/A HIS 86.A N ALA 82.A O no hydrogen 3.336 N/A HIS 86.A N ALA 83.A O no hydrogen 2.560 N/A THR 88.A OG1 LEU 85.A O no hydrogen 2.706 N/A TYR 89.A N SER 52.A OG no hydrogen 2.497 N/A SER 92.A N THR 88.A O no hydrogen 3.478 N/A SER 92.A OG THR 88.A O no hydrogen 2.495 N/A LEU 93.A N TYR 89.A O no hydrogen 2.847 N/A LEU 93.A N VAL 90.A O no hydrogen 3.024 N/A SER 94.A N VAL 90.A O no hydrogen 2.917 N/A SER 95.A OG SER 92.A O no hydrogen 2.327 N/A PHE 96.A N LEU 93.A O no hydrogen 2.837 N/A PHE 97.A N SER 94.A O no hydrogen 2.685 N/A ALA 98.A N ARG 217.A O no hydrogen 3.054 N/A GLN 99.A N ARG 217.A O no hydrogen 3.246 N/A TYR 100.A N MET 167.A O no hydrogen 2.932 N/A SER 103.A N ASP 213.A OD1 no hydrogen 3.101 N/A SER 103.A OG ASN 157.A OD1 no hydrogen 3.246 N/A SER 103.A OG ASP 213.A OD1 no hydrogen 2.513 N/A SER 103.A OG ASP 213.A OD2 no hydrogen 3.485 N/A LEU 104.A N VAL 158.A O no hydrogen 3.162 N/A ASN 105.A N SER 209.A O no hydrogen 3.084 N/A ASN 105.A ND2 ALA 210.A O no hydrogen 3.680 N/A PHE 106.A N PHE 156.A O no hydrogen 2.705 N/A TYR 107.A N ALA 207.A O no hydrogen 2.759 N/A PHE 108.A N PHE 154.A O no hydrogen 2.846 N/A ILE 109.A N LEU 205.A O no hydrogen 2.943 N/A PHE 110.A N SER 152.A O no hydrogen 2.746 N/A THR 111.A N ARG 203.A O no hydrogen 2.928 N/A THR 111.A OG1 ARG 203.A O no hydrogen 2.362 N/A THR 116.A N ALA 113.A O no hydrogen 2.820 N/A LYS 117.A N THR 192.A O no hydrogen 3.239 N/A LYS 117.A NZ ASP 147.A OD1 no hydrogen 3.273 N/A LYS 119.A N THR 189.A OG1 no hydrogen 3.179 N/A LYS 119.A NZ ASP 147.A OD1 no hydrogen 3.088 N/A LYS 119.A NZ ASP 147.A OD2 no hydrogen 2.722 N/A PHE 120.A N TRP 146.A O no hydrogen 2.958 N/A LEU 121.A N TYR 186.A O no hydrogen 3.088 N/A ALA 123.A N GLN 184.A O no hydrogen 2.848 N/A PHE 124.A N ILE 142.A O no hydrogen 2.858 N/A VAL 125.A N TRP 182.A O no hydrogen 2.826 N/A HIS 128.A N PRO 126.A O no hydrogen 2.646 N/A LYS 133.A N GLU 137.A OE1 no hydrogen 3.355 N/A LYS 133.A NZ ALA 131.A O no hydrogen 3.557 N/A GLU 137.A N THR 134.A O no hydrogen 2.737 N/A ALA 138.A N THR 134.A O no hydrogen 3.024 N/A MET 139.A N ARG 135.A O no hydrogen 2.781 N/A CYS 141.A N ALA 138.A O no hydrogen 2.711 N/A CYS 141.A SG ALA 138.A O no hydrogen 2.512 N/A HIS 143.A ND1 CYS 141.A O no hydrogen 2.756 N/A ALA 144.A N VAL 122.A O no hydrogen 3.211 N/A TRP 146.A N PHE 120.A O no hydrogen 2.917 N/A VAL 148.A N ALA 118.A O no hydrogen 2.894 N/A PHE 154.A N PHE 108.A O no hydrogen 2.852 N/A PHE 156.A N PHE 106.A O no hydrogen 2.763 N/A VAL 158.A N LEU 104.A O no hydrogen 2.874 N/A TYR 160.A OH ALA 164.A O no hydrogen 2.471 N/A ALA 164.A N SER 162.A OG no hydrogen 2.806 N/A MET 167.A N TYR 100.A O no hydrogen 2.808 N/A ALA 168.A N VAL 177.A O no hydrogen 3.092 N/A VAL 169.A N ALA 98.A O no hydrogen 2.965 N/A SER 171.A N SER 81.A OG no hydrogen 2.818 N/A SER 171.A OG ASN 178.A O no hydrogen 3.020 N/A SER 171.A OG ASN 178.A OD1 no hydrogen 3.022 N/A ALA 172.A N ASN 178.A OD1 no hydrogen 2.808 N/A SER 180.A N VAL 78.A O no hydrogen 3.050 N/A LEU 183.A N MET 76.A O no hydrogen 3.297 N/A GLN 184.A N ALA 123.A O no hydrogen 2.995 N/A VAL 185.A N PHE 74.A O no hydrogen 2.731 N/A TYR 186.A N LEU 121.A O no hydrogen 2.597 N/A LEU 188.A N LYS 119.A O no hydrogen 2.634 N/A THR 189.A N LYS 119.A O no hydrogen 3.351 N/A LEU 191.A N THR 65.A O no hydrogen 3.236 N/A THR 192.A N LYS 117.A O no hydrogen 3.196 N/A SER 193.A OG ASN 199.A O no hydrogen 3.553 N/A THR 194.A OG1 ALA 115.A O no hydrogen 3.225 N/A VAL 198.A N ASP 195.A O no hydrogen 2.786 N/A ASN 199.A N ASP 195.A O no hydrogen 3.423 N/A LYS 201.A NZ GLU 63.A OE2 no hydrogen 3.538 N/A GLY 202.A N VAL 64.A O no hydrogen 2.968 N/A VAL 204.A N PHE 62.A O no hydrogen 2.837 N/A LEU 205.A N ILE 109.A O no hydrogen 2.666 N/A VAL 206.A N PRO 60.A O no hydrogen 3.279 N/A ALA 207.A N TYR 107.A O no hydrogen 2.641 N/A VAL 208.A N SER 52.A O no hydrogen 2.712 N/A SER 209.A N ASN 105.A O no hydrogen 2.821 N/A SER 209.A OG LYS 48.A O no hydrogen 3.456 N/A ALA 210.A N ALA 47.A O no hydrogen 2.963 N/A PHE 214.A N GLY 211.A O no hydrogen 2.736 N/A SER 215.A N ARG 101.A O no hydrogen 3.000 N/A ARG 217.A N GLN 99.A O no hydrogen 2.914 N/A ARG 217.A NH1 GLN 99.A OE1 no hydrogen 3.568 N/A VAL 220.A N PHE 96.A O no hydrogen 3.169 N/A