Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jhs_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ALA 23.A O no hydrogen 3.181 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.899 N/A VAL 12.A N THR 118.A O no hydrogen 3.184 N/A GLY 16.A N LYS 13.A O no hydrogen 3.018 N/A LEU 18.A N MET 83.A O no hydrogen 3.295 N/A LEU 20.A N LEU 81.A O no hydrogen 3.148 N/A CYS 22.A SG ALA 23.A O no hydrogen 3.866 N/A ALA 24.A N ASN 77.A O no hydrogen 2.990 N/A SER 25.A OG LYS 3.A O no hydrogen 2.346 N/A CYS 31.A SG THR 28.A OG1 no hydrogen 3.356 N/A MET 34.A N ILE 51.A O no hydrogen 3.403 N/A SER 35.A N ALA 97.A O no hydrogen 2.948 N/A SER 35.A OG ALA 49.A O no hydrogen 3.437 N/A SER 35.A OG THR 50.A OG1 no hydrogen 2.416 N/A TRP 36.A N ALA 49.A O no hydrogen 3.363 N/A VAL 37.A N TYR 95.A O no hydrogen 3.113 N/A ARG 38.A N GLU 46.A O no hydrogen 2.665 N/A GLN 39.A N MET 93.A O no hydrogen 2.671 N/A GLN 39.A NE2 THR 40.A O no hydrogen 3.392 N/A THR 40.A OG1 LYS 43.A O no hydrogen 2.252 N/A LYS 43.A N THR 40.A OG1 no hydrogen 3.093 N/A GLU 46.A N ARG 38.A O no hydrogen 3.162 N/A TRP 47.A NE1 THR 50.A OG1 no hydrogen 2.938 N/A VAL 48.A N TRP 36.A O no hydrogen 3.036 N/A THR 50.A OG1 SER 35.A OG no hydrogen 2.416 N/A THR 50.A OG1 ALA 49.A O no hydrogen 2.677 N/A ASP 52.A N TYR 57.A O no hydrogen 3.247 N/A TYR 59.A N THR 50.A O no hydrogen 3.029 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 3.231 N/A ARG 67.A N VAL 64.A O no hydrogen 3.230 N/A ARG 67.A NH1 SER 63.A O no hydrogen 2.997 N/A PHE 68.A N VAL 64.A O no hydrogen 3.275 N/A THR 69.A N GLN 82.A O no hydrogen 2.870 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.945 N/A SER 71.A N TYR 80.A O no hydrogen 3.086 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.209 N/A ARG 72.A NH2 ASP 52.A O no hydrogen 2.482 N/A ASP 73.A N THR 78.A O no hydrogen 3.324 N/A ASN 74.A ND2 ALA 53.A O no hydrogen 3.607 N/A ASN 77.A N ASP 73.A O no hydrogen 2.954 N/A THR 78.A N ASP 73.A O no hydrogen 3.501 N/A LEU 79.A N CYS 22.A O no hydrogen 3.075 N/A TYR 80.A N SER 71.A O no hydrogen 3.267 N/A LEU 81.A N LEU 20.A O no hydrogen 3.268 N/A GLN 82.A N THR 69.A O no hydrogen 2.610 N/A MET 83.A N LEU 18.A O no hydrogen 3.156 N/A SER 84.A OG ARG 67.A O no hydrogen 2.807 N/A ASP 90.A N ARG 87.A O no hydrogen 3.247 N/A ALA 92.A N LEU 117.A O no hydrogen 3.051 N/A MET 93.A N GLN 39.A O no hydrogen 2.861 N/A TYR 94.A N THR 115.A O no hydrogen 3.051 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.149 N/A TYR 95.A N VAL 37.A O no hydrogen 2.981 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.601 N/A CYS 96.A SG GLU 6.A OE2 no hydrogen 3.211 N/A ALA 97.A N SER 35.A O no hydrogen 3.256 N/A ARG 98.A N TYR 110.A O no hydrogen 3.174 N/A ARG 98.A NE ASP 100.A OD2 no hydrogen 3.442 N/A ARG 99.A N GLY 33.A O no hydrogen 2.722 N/A ASP 100.A N TYR 107.A O no hydrogen 2.718 N/A THR 102.A N GLN 105.A O no hydrogen 2.960 N/A THR 102.A OG1 GLN 105.A O no hydrogen 2.537 N/A GLN 105.A N THR 102.A OG1 no hydrogen 2.965 N/A TYR 107.A N ASP 100.A O no hydrogen 3.022 N/A ASP 109.A N ARG 98.A O no hydrogen 3.340 N/A GLY 112.A N CYS 96.A O no hydrogen 3.006 N/A GLY 114.A N GLU 6.A OE1 no hydrogen 2.641 N/A THR 115.A N TYR 94.A O no hydrogen 3.246 N/A LEU 117.A N ALA 92.A O no hydrogen 3.086 N/A THR 118.A N GLY 10.A O no hydrogen 2.856 N/A VAL 119.A N THR 91.A OG1 no hydrogen 2.864 N/A THR 125.A OG1 LYS 123.A O no hydrogen 3.510 N/A SER 128.A N LYS 147.A O no hydrogen 3.280 N/A TYR 130.A N LEU 145.A O no hydrogen 2.452 N/A LEU 132.A N GLY 143.A O no hydrogen 3.017 N/A VAL 140.A N VAL 187.A O no hydrogen 3.361 N/A LEU 142.A N VAL 185.A O no hydrogen 2.861 N/A CYS 144.A N SER 183.A O no hydrogen 2.665 N/A LEU 145.A N TYR 130.A O no hydrogen 2.453 N/A VAL 146.A N LEU 181.A O no hydrogen 3.310 N/A LYS 147.A N SER 128.A O no hydrogen 2.898 N/A THR 155.A N ALA 202.A O no hydrogen 2.775 N/A THR 157.A N ASN 200.A O no hydrogen 2.590 N/A TRP 158.A NE1 SER 183.A OG no hydrogen 2.759 N/A GLY 161.A N TRP 158.A O no hydrogen 3.198 N/A SER 162.A N TRP 158.A O no hydrogen 3.358 N/A SER 162.A N ASN 159.A O no hydrogen 3.224 N/A GLY 166.A N LEU 163.A O no hydrogen 3.211 N/A HIS 168.A N SER 184.A O no hydrogen 3.126 N/A VAL 173.A N THR 180.A O no hydrogen 3.123 N/A GLN 175.A N LEU 178.A O no hydrogen 2.983 N/A SER 176.A N GLN 175.A OE1 no hydrogen 3.258 N/A SER 176.A OG SER 176.A O no hydrogen 2.584 N/A LEU 178.A N GLN 175.A O no hydrogen 3.164 N/A TYR 179.A N TYR 149.A O no hydrogen 3.123 N/A THR 180.A N VAL 173.A O no hydrogen 3.349 N/A LEU 181.A N VAL 146.A O no hydrogen 3.089 N/A SER 182.A OG SER 182.A O no hydrogen 2.572 N/A SER 184.A OG HIS 168.A O no hydrogen 2.455 N/A VAL 185.A N LEU 142.A O no hydrogen 3.441 N/A THR 186.A N GLY 166.A O no hydrogen 2.708 N/A THR 186.A OG1 GLY 166.A O no hydrogen 3.109 N/A VAL 187.A N VAL 140.A O no hydrogen 3.408 N/A SER 189.A N SER 138.A O no hydrogen 3.177 N/A SER 189.A OG ALA 137.A O no hydrogen 2.337 N/A SER 189.A OG SER 138.A O no hydrogen 2.815 N/A SER 194.A N THR 191.A O no hydrogen 2.852 N/A SER 194.A OG SER 190.A O no hydrogen 2.405 N/A SER 194.A OG THR 191.A O no hydrogen 2.593 N/A THR 198.A N ASN 159.A OD1 no hydrogen 3.305 N/A CYS 199.A N LYS 212.A O no hydrogen 3.156 N/A CYS 199.A SG LYS 212.A O no hydrogen 3.383 N/A ASN 200.A N THR 157.A O no hydrogen 2.714 N/A VAL 201.A N VAL 210.A O no hydrogen 3.340 N/A ALA 202.A N THR 155.A O no hydrogen 2.510 N/A HIS 203.A N THR 208.A O no hydrogen 3.078 N/A SER 206.A N HIS 203.A ND1 no hydrogen 3.096 N/A SER 206.A OG HIS 203.A ND1 no hydrogen 2.634 N/A SER 206.A OG THR 208.A OG1 no hydrogen 3.367 N/A THR 208.A N HIS 203.A O no hydrogen 3.231 N/A THR 208.A OG1 SER 206.A OG no hydrogen 3.367 N/A VAL 210.A N VAL 201.A O no hydrogen 3.179 N/A LYS 212.A N CYS 199.A O no hydrogen 3.468 N/A