Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6psw_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLU 27.A OE2 no hydrogen 3.445 N/A VAL 9.A N THR 22.A O no hydrogen 2.962 N/A GLU 12.A N LYS 20.A O no hydrogen 3.118 N/A GLN 13.A NE2 SER 15.A O no hydrogen 2.272 N/A SER 15.A N HIS 18.A O no hydrogen 3.385 N/A ALA 19.A N MET 200.A O no hydrogen 2.918 N/A LYS 20.A N GLU 12.A O no hydrogen 2.994 N/A VAL 21.A N ILE 198.A O no hydrogen 2.922 N/A THR 22.A OG1 ASP 10.A O no hydrogen 3.455 N/A LEU 23.A N LEU 196.A O no hydrogen 2.874 N/A LEU 26.A N ASP 194.A O no hydrogen 2.865 N/A THR 33.A N GLY 29.A O no hydrogen 3.339 N/A THR 33.A OG1 GLY 29.A O no hydrogen 3.134 N/A LEU 34.A N PHE 30.A O no hydrogen 2.908 N/A GLY 35.A N GLY 31.A O no hydrogen 2.894 N/A ASN 36.A N HIS 32.A O no hydrogen 2.913 N/A ALA 37.A N THR 33.A O no hydrogen 2.937 N/A LEU 38.A N LEU 34.A O no hydrogen 2.858 N/A ARG 39.A N GLY 35.A O no hydrogen 2.866 N/A ARG 39.A NH1 ILE 178.A O no hydrogen 3.026 N/A ARG 40.A N ASN 36.A O no hydrogen 2.920 N/A ILE 41.A N ALA 37.A O no hydrogen 2.953 N/A LEU 42.A N LEU 38.A O no hydrogen 2.802 N/A LEU 43.A N ARG 39.A O no hydrogen 2.931 N/A SER 44.A OG ARG 40.A O no hydrogen 3.462 N/A SER 45.A N ILE 41.A O no hydrogen 3.244 N/A GLY 48.A N GLY 144.A O no hydrogen 2.892 N/A THR 52.A N LYS 140.A O no hydrogen 2.911 N/A VAL 54.A N LEU 166.A O no hydrogen 2.878 N/A ASP 57.A N SER 136.A O no hydrogen 2.734 N/A TYR 63.A N HIS 61.A ND1 no hydrogen 3.313 N/A LYS 66.A NZ SER 134.A O no hydrogen 3.013 N/A GLN 70.A N HIS 127.A O no hydrogen 2.887 N/A ILE 73.A N ASP 72.A OD1 no hydrogen 2.537 N/A ILE 76.A N ASP 72.A O no hydrogen 3.075 N/A ILE 76.A N ILE 73.A O no hydrogen 3.201 N/A LEU 77.A N ILE 73.A O no hydrogen 3.454 N/A LEU 78.A N LEU 74.A O no hydrogen 3.202 N/A ASN 79.A N ILE 76.A O no hydrogen 3.191 N/A ASN 79.A ND2 GLU 71.A OE1 no hydrogen 3.255 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 3.001 N/A LEU 80.A N ILE 76.A O no hydrogen 2.817 N/A LYS 81.A N LEU 77.A O no hydrogen 2.939 N/A LYS 81.A NZ ASP 169.A OD2 no hydrogen 3.290 N/A LEU 83.A N LEU 80.A O no hydrogen 2.666 N/A ARG 86.A N GLU 117.A O no hydrogen 2.974 N/A GLN 88.A NE2 VAL 87.A O no hydrogen 3.244 N/A VAL 93.A N VAL 141.A O no hydrogen 2.903 N/A LEU 95.A N ILE 139.A O no hydrogen 2.914 N/A LEU 97.A N MET 137.A O no hydrogen 2.898 N/A LYS 99.A N ILE 135.A O no hydrogen 2.915 N/A GLY 101.A N ALA 133.A O no hydrogen 3.282 N/A GLY 103.A N LEU 128.A O no hydrogen 2.906 N/A VAL 105.A N CYS 126.A O no hydrogen 2.882 N/A ALA 107.A N HIS 123.A O no hydrogen 2.966 N/A ASP 109.A N THR 106.A O no hydrogen 3.196 N/A ILE 110.A N ALA 107.A O no hydrogen 2.931 N/A THR 111.A N THR 96.A O no hydrogen 2.912 N/A VAL 116.A N ASP 115.A OD1 no hydrogen 2.544 N/A GLU 117.A N ARG 86.A O no hydrogen 2.867 N/A HIS 123.A N LYS 120.A O no hydrogen 3.259 N/A HIS 123.A NE2 ASN 79.A O no hydrogen 2.935 N/A ILE 125.A N VAL 105.A O no hydrogen 2.859 N/A LEU 128.A N GLY 103.A O no hydrogen 2.916 N/A THR 129.A N GLY 68.A O no hydrogen 3.232 N/A GLU 131.A N GLU 131.A OE2 no hydrogen 2.624 N/A ILE 135.A N LYS 99.A O no hydrogen 2.922 N/A MET 137.A N LEU 97.A O no hydrogen 2.935 N/A ARG 138.A N GLU 55.A O no hydrogen 2.854 N/A LYS 140.A NZ GLU 92.A OE2 no hydrogen 2.986 N/A GLN 142.A N ALA 50.A O no hydrogen 2.884 N/A GLN 142.A NE2 THR 52.A OG1 no hydrogen 3.104 N/A ARG 143.A N ASP 91.A O no hydrogen 3.145 N/A GLY 144.A N GLY 48.A O no hydrogen 2.909 N/A VAL 148.A N ALA 170.A O no hydrogen 3.113 N/A ALA 150.A N ASP 169.A OD1 no hydrogen 3.044 N/A ARG 153.A N ALA 150.A O no hydrogen 3.005 N/A ILE 154.A N SER 151.A O no hydrogen 3.017 N/A SER 156.A N HIS 155.A ND1 no hydrogen 2.903 N/A ARG 165.A NH1 GLU 53.A OE2 no hydrogen 2.883 N/A LEU 166.A N VAL 54.A O no hydrogen 2.958 N/A VAL 168.A N THR 52.A O no hydrogen 2.969 N/A ALA 170.A N VAL 148.A O no hydrogen 3.258 N/A SER 173.A OG SER 173.A O no hydrogen 2.261 N/A GLU 176.A N GLU 201.A O no hydrogen 3.039 N/A ARG 177.A NH2 GLU 201.A OE1 no hydrogen 2.785 N/A ALA 179.A N GLU 199.A O no hydrogen 2.968 N/A ASN 181.A N VAL 197.A O no hydrogen 2.916 N/A GLU 183.A N LYS 195.A O no hydrogen 2.943 N/A ALA 185.A N LEU 193.A O no hydrogen 2.929 N/A ASP 194.A N LEU 26.A O no hydrogen 2.480 N/A LYS 195.A N GLU 183.A O no hydrogen 2.854 N/A LYS 195.A NZ GLU 183.A OE2 no hydrogen 2.612 N/A LEU 196.A N LEU 23.A O no hydrogen 2.880 N/A VAL 197.A N ASN 181.A O no hydrogen 2.908 N/A ILE 198.A N VAL 21.A O no hydrogen 2.891 N/A GLU 199.A N ALA 179.A O no hydrogen 2.849 N/A MET 200.A N ALA 19.A O no hydrogen 2.904 N/A GLU 201.A N ARG 177.A O no hydrogen 2.763 N/A ASN 203.A N PRO 174.A O no hydrogen 3.197 N/A THR 205.A N ASN 203.A OD1 no hydrogen 3.483 N/A THR 205.A OG1 ASN 203.A OD1 no hydrogen 2.934 N/A ALA 211.A N ASP 207.A O no hydrogen 3.286 N/A ILE 212.A N PRO 208.A O no hydrogen 3.187 N/A ARG 213.A N GLU 209.A O no hydrogen 2.945 N/A ARG 214.A N GLU 210.A O no hydrogen 2.886 N/A ALA 215.A N ALA 211.A O no hydrogen 2.938 N/A ALA 216.A N ILE 212.A O no hydrogen 3.074 N/A THR 217.A N ARG 213.A O no hydrogen 3.151 N/A THR 217.A OG1 ARG 213.A O no hydrogen 2.916 N/A ILE 218.A N ARG 214.A O no hydrogen 2.981 N/A LEU 219.A N ALA 215.A O no hydrogen 3.004 N/A ALA 220.A N ALA 216.A O no hydrogen 2.886 N/A GLU 221.A N THR 217.A O no hydrogen 3.025 N/A GLN 222.A N ILE 218.A O no hydrogen 3.072 N/A LEU 223.A N LEU 219.A O no hydrogen 2.908 N/A GLU 224.A N ALA 220.A O no hydrogen 2.906 N/A ALA 225.A N GLU 221.A O no hydrogen 3.036 N/A PHE 226.A N GLN 222.A O no hydrogen 3.066 N/A VAL 227.A N LEU 223.A O no hydrogen 2.838 N/A ASP 228.A N GLU 224.A O no hydrogen 3.019 N/A LEU 229.A N PHE 226.A O no hydrogen 3.058 N/A