Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6snb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N THR 1.A O no hydrogen 2.846 N/A THR 14.A OG1 LEU 11.A O no hydrogen 3.352 N/A THR 14.A OG1 SER 16.A OG no hydrogen 2.333 N/A SER 16.A OG THR 14.A OG1 no hydrogen 2.333 N/A HIS 17.A N THR 14.A OG1 no hydrogen 3.053 N/A HIS 17.A ND1 HIS 17.A O no hydrogen 2.546 N/A PHE 18.A N THR 14.A O no hydrogen 2.843 N/A PHE 18.A N ILE 15.A O no hydrogen 2.963 N/A PHE 19.A N SER 16.A O no hydrogen 3.416 N/A ARG 21.A N SER 20.A OG no hydrogen 2.602 N/A GLY 23.A N MET 178.A O no hydrogen 3.271 N/A VAL 28.A N THR 174.A O no hydrogen 2.975 N/A LEU 30.A N LEU 172.A O no hydrogen 2.898 N/A ASP 32.A N LEU 170.A O no hydrogen 2.899 N/A THR 37.A OG1 THR 31.A O no hydrogen 3.260 N/A THR 38.A N THR 37.A OG1 no hydrogen 2.630 N/A THR 38.A OG1 TYR 40.A O no hydrogen 2.897 N/A TYR 40.A OH THR 98.A O no hydrogen 2.474 N/A ALA 41.A N VAL 160.A O no hydrogen 2.971 N/A TRP 43.A N PHE 158.A O no hydrogen 2.919 N/A TRP 43.A NE1 ASP 46.A OD2 no hydrogen 2.490 N/A ILE 45.A N GLY 156.A O no hydrogen 3.237 N/A GLN 52.A N PHE 50.A O no hydrogen 2.951 N/A ARG 55.A NE ARG 192.A O no hydrogen 3.430 N/A CYS 57.A N ARG 54.A O no hydrogen 3.310 N/A CYS 57.A SG LEU 53.A O no hydrogen 3.271 N/A GLU 58.A N ARG 54.A O no hydrogen 2.964 N/A PHE 60.A N CYS 57.A O no hydrogen 3.427 N/A THR 61.A N TRP 186.A O no hydrogen 3.327 N/A THR 61.A N ILE 187.A O no hydrogen 3.173 N/A THR 61.A OG1 TRP 186.A O no hydrogen 3.426 N/A MET 63.A N TYR 135.A O no hydrogen 3.328 N/A ARG 64.A N ARG 184.A O no hydrogen 3.117 N/A ARG 64.A NH1 SER 133.A O no hydrogen 3.032 N/A ASN 66.A N LYS 181.A O no hydrogen 2.915 N/A ALA 67.A N VAL 126.A O no hydrogen 2.870 N/A GLU 68.A N LYS 179.A O no hydrogen 2.852 N/A PHE 69.A N VAL 124.A O no hydrogen 2.950 N/A THR 70.A N TYR 177.A O no hydrogen 2.889 N/A THR 70.A OG1 TYR 177.A O no hydrogen 3.258 N/A PHE 71.A N ALA 122.A O no hydrogen 2.883 N/A VAL 72.A N ARG 175.A O no hydrogen 2.945 N/A THR 74.A OG1 THR 75.A O no hydrogen 3.449 N/A THR 74.A OG1 GLY 78.A O no hydrogen 2.835 N/A THR 74.A OG1 GLU 79.A O no hydrogen 3.370 N/A THR 75.A N GLU 79.A O no hydrogen 3.429 N/A THR 75.A OG1 GLU 79.A O no hydrogen 2.721 N/A GLU 76.A N LYS 171.A O no hydrogen 2.951 N/A GLY 78.A N THR 75.A OG1 no hydrogen 2.764 N/A PHE 83.A N ARG 81.A O no hydrogen 2.809 N/A LEU 85.A N VAL 115.A O no hydrogen 3.023 N/A GLN 86.A N ARG 161.A O no hydrogen 2.846 N/A TYR 87.A N VAL 113.A O no hydrogen 3.267 N/A MET 88.A N ALA 159.A O no hydrogen 2.896 N/A TYR 89.A N PRO 111.A O no hydrogen 2.960 N/A TYR 89.A OH MET 155.A O no hydrogen 2.960 N/A VAL 90.A N THR 157.A O no hydrogen 2.900 N/A ARG 100.A NH1 VAL 166.A O no hydrogen 2.775 N/A ARG 100.A NH2 VAL 166.A O no hydrogen 3.187 N/A ASP 101.A N ASP 101.A OD1 no hydrogen 2.580 N/A GLN 104.A N GLN 104.A OE1 no hydrogen 2.961 N/A TRP 105.A NE1 GLY 99.A O no hydrogen 2.498 N/A GLN 106.A N PHE 103.A O no hydrogen 2.887 N/A THR 107.A N GLN 104.A O no hydrogen 3.157 N/A THR 107.A OG1 PHE 103.A O no hydrogen 3.476 N/A THR 107.A OG1 GLN 104.A O no hydrogen 2.692 N/A VAL 113.A N TYR 87.A O no hydrogen 2.847 N/A LEU 117.A N PHE 83.A O no hydrogen 2.653 N/A ASP 119.A N LYS 116.A O no hydrogen 3.119 N/A ALA 122.A N PHE 71.A O no hydrogen 3.043 N/A VAL 124.A N PHE 69.A O no hydrogen 2.906 N/A SER 125.A OG GLU 68.A OE2 no hydrogen 2.294 N/A VAL 126.A N ALA 67.A O no hydrogen 2.848 N/A ALA 132.A N SER 130.A OG no hydrogen 2.938 N/A TYR 135.A N MET 63.A O no hydrogen 2.814 N/A TRP 137.A N THR 61.A O no hydrogen 3.308 N/A TYR 147.A OH ASP 140.A OD1 no hydrogen 2.661 N/A CYS 150.A SG GLN 136.A O no hydrogen 3.826 N/A CYS 150.A SG ASN 152.A OD1 no hydrogen 3.260 N/A ASN 152.A ND2 SER 130.A OG no hydrogen 2.829 N/A ASN 153.A ND2 GLN 136.A O no hydrogen 2.758 N/A THR 157.A N VAL 90.A O no hydrogen 2.923 N/A THR 157.A OG1 TRP 43.A O no hydrogen 2.554 N/A THR 157.A OG1 PHE 158.A O no hydrogen 3.356 N/A PHE 158.A N TRP 43.A O no hydrogen 2.887 N/A ALA 159.A N MET 88.A O no hydrogen 2.900 N/A VAL 160.A N ALA 41.A O no hydrogen 2.865 N/A ARG 161.A N GLN 86.A O no hydrogen 2.990 N/A ARG 161.A NE GLN 86.A OE1 no hydrogen 2.595 N/A ARG 161.A NH1 GLN 86.A OE1 no hydrogen 2.934 N/A VAL 163.A N MET 84.A O no hydrogen 3.335 N/A VAL 166.A N SER 164.A OG no hydrogen 3.110 N/A SER 168.A N VAL 166.A O no hydrogen 2.918 N/A SER 168.A OG ASP 32.A OD2 no hydrogen 3.014 N/A GLN 169.A NE2 ALA 167.A O no hydrogen 3.329 N/A LYS 171.A NZ THR 31.A OG1 no hydrogen 3.197 N/A LEU 172.A N LEU 30.A O no hydrogen 2.883 N/A GLN 173.A N THR 74.A O no hydrogen 2.920 N/A THR 174.A N VAL 28.A O no hydrogen 2.864 N/A ARG 175.A N VAL 72.A O no hydrogen 2.919 N/A VAL 176.A N GLY 26.A O no hydrogen 3.146 N/A TYR 177.A N THR 70.A O no hydrogen 2.929 N/A MET 178.A N GLY 23.A O no hydrogen 2.555 N/A LYS 179.A N GLU 68.A O no hydrogen 2.887 N/A LYS 181.A N ASN 66.A O no hydrogen 2.858 N/A ARG 184.A N ARG 64.A O no hydrogen 2.907 N/A ARG 189.A N MET 59.A O no hydrogen 2.399 N/A ARG 192.A NH1 ASN 203.A O no hydrogen 3.195 N/A ARG 192.A NH2 ASN 203.A O no hydrogen 3.166 N/A GLN 194.A NE2 SER 193.A OG no hydrogen 2.482 N/A GLN 194.A NE2 THR 210.A O no hydrogen 3.404 N/A TYR 196.A OH GLU 58.A OE1 no hydrogen 2.433 N/A LYS 199.A NZ ASP 46.A OD1 no hydrogen 3.271 N/A ASN 203.A N PHE 201.A O no hydrogen 2.889 N/A SER 207.A N ASP 205.A OD1 no hydrogen 2.646 N/A LYS 208.A N ASP 205.A OD1 no hydrogen 2.747 N/A LYS 208.A NZ ASP 205.A OD1 no hydrogen 2.829 N/A LYS 208.A NZ ASP 205.A OD2 no hydrogen 2.687 N/A THR 210.A N GLN 194.A OE1 no hydrogen 3.021 N/A THR 210.A OG1 TYR 211.A O no hydrogen 3.569 N/A LYS 220.A N SER 218.A OG no hydrogen 3.196 N/A GLN 221.A N SER 218.A OG no hydrogen 3.230 N/A