Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdg_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 2.881 N/A GLY 6.A N LEU 201.A O no hydrogen 2.591 N/A LYS 7.A N GLU 28.A O no hydrogen 3.035 N/A LYS 7.A NZ GLY 198.A O no hydrogen 3.306 N/A LYS 8.A N SER 199.A O no hydrogen 3.353 N/A LYS 8.A NZ VAL 193.A O no hydrogen 2.951 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.568 N/A VAL 9.A N VAL 26.A O no hydrogen 3.071 N/A THR 12.A N VAL 24.A O no hydrogen 3.027 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.592 N/A ILE 14.A N ILE 22.A O no hydrogen 3.302 N/A THR 16.A N VAL 20.A O no hydrogen 3.258 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 3.317 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.417 N/A ASP 18.A N ASP 18.A OD1 no hydrogen 2.552 N/A ILE 22.A N ILE 14.A O no hydrogen 3.360 N/A VAL 24.A N THR 12.A O no hydrogen 3.047 N/A THR 25.A N VAL 189.A O no hydrogen 2.804 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.516 N/A VAL 26.A N GLY 10.A O no hydrogen 3.208 N/A ILE 27.A N LEU 187.A O no hydrogen 3.198 N/A GLU 28.A N LYS 7.A O no hydrogen 3.140 N/A VAL 29.A N ASN 185.A O no hydrogen 2.870 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.208 N/A ARG 33.A N THR 51.A O no hydrogen 2.896 N/A ARG 33.A NE ALA 31.A O no hydrogen 3.507 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 2.519 N/A VAL 34.A N GLN 94.A O no hydrogen 3.139 N/A THR 35.A N GLN 49.A O no hydrogen 2.817 N/A THR 35.A OG1 GLN 49.A O no hydrogen 2.471 N/A LYS 38.A N ALA 47.A O no hydrogen 2.667 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 2.740 N/A LYS 38.A NZ GLU 81.A OE1 no hydrogen 2.815 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 3.135 N/A ASP 43.A N ASP 39.A O no hydrogen 3.081 N/A GLY 44.A N LEU 40.A O no hydrogen 3.184 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 2.667 N/A ALA 47.A N LYS 38.A O no hydrogen 3.196 N/A ILE 48.A N PHE 82.A O no hydrogen 3.421 N/A VAL 50.A N TRP 80.A O no hydrogen 2.876 N/A THR 51.A N ARG 33.A O no hydrogen 3.135 N/A THR 51.A OG1 GLY 76.A O no hydrogen 3.107 N/A THR 51.A OG1 GLY 78.A O no hydrogen 3.387 N/A VAL 60.A N LYS 56.A O no hydrogen 3.268 N/A ALA 65.A N THR 61.A O no hydrogen 2.565 N/A GLY 66.A N LYS 62.A O no hydrogen 3.227 N/A HIS 67.A N PRO 63.A O no hydrogen 3.357 N/A PHE 68.A N GLU 64.A O no hydrogen 2.784 N/A ALA 69.A N ALA 65.A O no hydrogen 2.957 N/A LYS 70.A N GLY 66.A O no hydrogen 2.864 N/A ALA 71.A N PHE 68.A O no hydrogen 3.091 N/A GLY 72.A N ALA 69.A O no hydrogen 3.047 N/A VAL 73.A N PHE 68.A O no hydrogen 3.435 N/A ARG 77.A NH2 ARG 77.A O no hydrogen 3.461 N/A TRP 80.A N VAL 50.A O no hydrogen 2.944 N/A LEU 84.A N ARG 46.A O no hydrogen 2.763 N/A ALA 85.A N GLU 88.A OE2 no hydrogen 2.539 N/A GLY 87.A N ALA 85.A O no hydrogen 2.628 N/A THR 91.A N GLN 94.A OE1 no hydrogen 3.347 N/A THR 91.A OG1 GLN 94.A OE1 no hydrogen 3.554 N/A GLY 93.A N VAL 34.A O no hydrogen 2.638 N/A ILE 96.A N ASN 32.A O no hydrogen 2.646 N/A GLU 99.A N SER 97.A OG no hydrogen 3.218 N/A PHE 101.A N VAL 98.A O no hydrogen 3.392 N/A ALA 102.A N GLU 99.A O no hydrogen 3.242 N/A VAL 107.A N LEU 175.A O no hydrogen 2.915 N/A ASP 108.A N LYS 204.A O no hydrogen 2.862 N/A VAL 109.A N VAL 172.A O no hydrogen 3.067 N/A THR 110.A N ILE 202.A O no hydrogen 2.657 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 3.159 N/A GLY 111.A N VAL 170.A O no hydrogen 3.166 N/A SER 113.A OG LYS 114.A O no hydrogen 3.504 N/A LYS 116.A N MET 165.A O no hydrogen 2.931 N/A ALA 119.A N GLY 163.A O no hydrogen 2.989 N/A ARG 124.A N GLY 120.A O no hydrogen 3.058 N/A TRP 125.A N THR 121.A O no hydrogen 3.290 N/A PHE 127.A N THR 121.A O no hydrogen 3.209 N/A THR 129.A OG1 HIS 140.A O no hydrogen 2.323 N/A GLN 130.A N HIS 140.A O no hydrogen 3.177 N/A GLN 130.A NE2 VAL 142.A O no hydrogen 3.460 N/A HIS 134.A N THR 133.A OG1 no hydrogen 2.404 N/A ASN 136.A N THR 133.A O no hydrogen 3.113 N/A ASN 136.A ND2 ASP 131.A O no hydrogen 2.603 N/A ASN 136.A ND2 SER 139.A O no hydrogen 2.371 N/A GLY 144.A N VAL 142.A O no hydrogen 2.708 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.592 N/A GLY 153.A N ASN 149.A O no hydrogen 3.108 N/A GLY 163.A N ALA 119.A O no hydrogen 3.150 N/A MET 165.A N GLY 117.A O no hydrogen 3.144 N/A VAL 170.A N GLY 111.A O no hydrogen 3.358 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 3.159 N/A VAL 172.A N VAL 109.A O no hydrogen 3.198 N/A SER 174.A N ASP 108.A OD1 no hydrogen 2.804 N/A LEU 175.A N VAL 107.A O no hydrogen 2.814 N/A VAL 177.A N LYS 105.A O no hydrogen 3.451 N/A VAL 178.A N LEU 188.A O no hydrogen 2.524 N/A ARG 179.A N LEU 188.A O no hydrogen 3.430 N/A ARG 184.A N ASP 181.A OD1 no hydrogen 3.308 N/A ASN 185.A N ALA 182.A O no hydrogen 3.279 N/A LEU 186.A N ASP 181.A O no hydrogen 2.925 N/A LEU 187.A N ILE 27.A O no hydrogen 2.984 N/A LEU 188.A N ARG 179.A O no hydrogen 2.763 N/A VAL 189.A N THR 25.A O no hydrogen 3.222 N/A LYS 190.A N ASP 176.A O no hydrogen 2.805 N/A GLY 191.A N PRO 23.A O no hydrogen 2.900 N/A THR 197.A OG1 THR 197.A O no hydrogen 2.564 N/A SER 199.A N ALA 196.A O no hydrogen 3.118 N/A SER 199.A OG ALA 196.A O no hydrogen 3.484 N/A SER 199.A OG ASP 200.A O no hydrogen 3.338 N/A LEU 201.A N GLY 6.A O no hydrogen 2.537 N/A ILE 202.A N THR 110.A O no hydrogen 2.981 N/A VAL 203.A N LEU 4.A O no hydrogen 2.973 N/A LYS 204.A N ASP 108.A O no hydrogen 2.993 N/A ALA 206.A N LYS 106.A O no hydrogen 3.211 N/A