Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r6g_y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ILE 4.A O no hydrogen 2.396 N/A PHE 7.A N TRP 10.A O no hydrogen 2.632 N/A LYS 9.A NZ GLU 85.A OE1 no hydrogen 3.272 N/A TRP 10.A N PHE 7.A O no hydrogen 2.777 N/A THR 12.A OG1 LYS 5.A O no hydrogen 2.733 N/A ASP 13.A N SER 11.A OG no hydrogen 3.276 N/A GLN 16.A N GLN 97.A OE1 no hydrogen 2.696 N/A SER 21.A N ASP 19.A OD1 no hydrogen 3.061 N/A LEU 22.A N ASP 19.A O no hydrogen 3.329 N/A ALA 40.A N SER 39.A OG no hydrogen 2.545 N/A ALA 45.A N ARG 42.A O no hydrogen 3.216 N/A GLN 52.A N ARG 49.A O no hydrogen 3.123 N/A GLN 52.A NE2 PHE 48.A O no hydrogen 2.611 N/A CYS 53.A N LYS 50.A O no hydrogen 3.337 N/A CYS 53.A SG PRO 54.A O no hydrogen 3.723 N/A ARG 58.A N PRO 54.A O no hydrogen 2.948 N/A ARG 58.A NH1 ASN 129.A OD1 no hydrogen 2.091 N/A LEU 59.A N ILE 55.A O no hydrogen 2.917 N/A THR 60.A N VAL 56.A O no hydrogen 2.902 N/A THR 60.A OG1 VAL 56.A O no hydrogen 2.658 N/A ASN 61.A N GLU 57.A O no hydrogen 2.865 N/A SER 62.A N ARG 58.A O no hydrogen 2.897 N/A MET 63.A N LEU 59.A O no hydrogen 2.926 N/A GLY 67.A N ASN 70.A OD1 no hydrogen 2.893 N/A ARG 68.A N HIS 66.A O no hydrogen 2.649 N/A LYS 72.A NZ ARG 68.A O no hydrogen 3.072 N/A LYS 73.A NZ ASN 61.A OD1 no hydrogen 3.251 N/A THR 76.A N LYS 72.A O no hydrogen 3.013 N/A VAL 77.A N LYS 73.A O no hydrogen 2.866 N/A ARG 78.A N LEU 74.A O no hydrogen 3.000 N/A ILE 79.A N MET 75.A O no hydrogen 3.017 N/A VAL 80.A N THR 76.A O no hydrogen 2.910 N/A LYS 81.A N VAL 77.A O no hydrogen 2.918 N/A HIS 82.A N ARG 78.A O no hydrogen 3.004 N/A HIS 82.A ND1 ARG 78.A O no hydrogen 2.856 N/A ALA 83.A N ILE 79.A O no hydrogen 2.859 N/A PHE 84.A N VAL 80.A O no hydrogen 2.898 N/A GLU 85.A N LYS 81.A O no hydrogen 3.001 N/A ILE 86.A N HIS 82.A O no hydrogen 2.952 N/A ILE 87.A N ALA 83.A O no hydrogen 2.902 N/A HIS 88.A N PHE 84.A O no hydrogen 2.963 N/A LEU 89.A N GLU 85.A O no hydrogen 2.934 N/A LEU 90.A N ILE 86.A O no hydrogen 2.934 N/A THR 91.A N ILE 87.A O no hydrogen 2.916 N/A LEU 96.A N ASN 94.A OD1 no hydrogen 3.441 N/A GLN 97.A NE2 GLN 16.A O no hydrogen 2.772 N/A GLN 97.A NE2 ASN 101.A OD1 no hydrogen 3.280 N/A VAL 98.A N ASN 94.A O no hydrogen 2.944 N/A LEU 99.A N PRO 95.A O no hydrogen 2.908 N/A VAL 100.A N LEU 96.A O no hydrogen 2.932 N/A ASN 101.A N GLN 97.A O no hydrogen 2.949 N/A ALA 102.A N VAL 98.A O no hydrogen 2.877 N/A ILE 103.A N LEU 99.A O no hydrogen 2.912 N/A ILE 104.A N VAL 100.A O no hydrogen 2.967 N/A ASN 105.A N ASN 101.A O no hydrogen 2.911 N/A ASN 105.A ND2 ALA 161.A O no hydrogen 3.260 N/A SER 106.A N ALA 102.A O no hydrogen 2.857 N/A GLY 107.A N ILE 103.A O no hydrogen 2.946 N/A ASP 111.A N VAL 120.A O no hydrogen 2.923 N/A SER 112.A N ASP 111.A OD1 no hydrogen 2.717 N/A THR 113.A N GLN 118.A O no hydrogen 2.894 N/A ARG 114.A NE ARG 116.A O no hydrogen 2.463 N/A ARG 117.A NH2 SER 112.A O no hydrogen 2.689 N/A GLN 118.A N THR 113.A O no hydrogen 2.881 N/A VAL 120.A N ASP 111.A O no hydrogen 2.878 N/A VAL 122.A N ARG 109.A O no hydrogen 3.332 N/A ARG 126.A NH1 ARG 126.A O no hydrogen 3.405 N/A ARG 127.A N SER 123.A O no hydrogen 2.892 N/A VAL 128.A N PRO 124.A O no hydrogen 2.918 N/A ASN 129.A N LEU 125.A O no hydrogen 2.957 N/A GLN 130.A N ARG 126.A O no hydrogen 2.869 N/A ALA 131.A N ARG 127.A O no hydrogen 2.959 N/A ILE 132.A N VAL 128.A O no hydrogen 2.952 N/A TRP 133.A N ASN 129.A O no hydrogen 2.949 N/A LEU 134.A N GLN 130.A O no hydrogen 2.889 N/A LEU 135.A N ALA 131.A O no hydrogen 3.000 N/A CYS 136.A N ILE 132.A O no hydrogen 3.342 N/A CYS 136.A SG SER 62.A O no hydrogen 3.327 N/A THR 137.A N TRP 133.A O no hydrogen 2.935 N/A THR 137.A OG1 TRP 133.A O no hydrogen 2.689 N/A GLY 138.A N LEU 134.A O no hydrogen 2.920 N/A ALA 139.A N LEU 135.A O no hydrogen 2.917 N/A ARG 140.A N CYS 136.A O no hydrogen 2.921 N/A ARG 140.A NH2 MET 63.A O no hydrogen 2.444 N/A GLU 141.A N THR 137.A O no hydrogen 2.909 N/A ALA 142.A N GLY 138.A O no hydrogen 2.930 N/A ALA 143.A N ALA 139.A O no hydrogen 2.917 N/A PHE 144.A N ARG 140.A O no hydrogen 2.918 N/A ASN 146.A ND2 ALA 142.A O no hydrogen 2.947 N/A CYS 153.A N THR 149.A O no hydrogen 2.917 N/A CYS 153.A SG LYS 148.A O no hydrogen 3.821 N/A CYS 153.A SG THR 149.A O no hydrogen 3.257 N/A LEU 154.A N ILE 150.A O no hydrogen 2.889 N/A ALA 155.A N ALA 151.A O no hydrogen 2.926 N/A ASP 156.A N GLU 152.A O no hydrogen 2.903 N/A GLU 157.A N CYS 153.A O no hydrogen 2.890 N/A LEU 158.A N LEU 154.A O no hydrogen 2.959 N/A ILE 159.A N ALA 155.A O no hydrogen 2.929 N/A ASN 160.A N ASP 156.A O no hydrogen 2.887 N/A ALA 161.A N GLU 157.A O no hydrogen 2.900 N/A ALA 162.A N LEU 158.A O no hydrogen 2.905 N/A LYS 163.A N ILE 159.A O no hydrogen 2.902 N/A GLY 164.A N ASN 160.A O no hydrogen 2.892 N/A SER 165.A OG SER 165.A O no hydrogen 2.529 N/A SER 166.A OG SER 166.A O no hydrogen 2.496 N/A SER 168.A OG GLU 157.A OE1 no hydrogen 2.328 N/A ALA 170.A N SER 168.A OG no hydrogen 3.341 N/A LYS 172.A N SER 168.A O no hydrogen 2.918 N/A LYS 173.A N TYR 169.A O no hydrogen 2.905 N/A LYS 173.A NZ GLU 176.A OE1 no hydrogen 3.369 N/A LYS 174.A N ALA 170.A O no hydrogen 2.900 N/A LYS 174.A NZ GLU 178.A OE1 no hydrogen 3.258 N/A ASP 175.A N ILE 171.A O no hydrogen 2.910 N/A GLU 176.A N LYS 172.A O no hydrogen 2.903 N/A LEU 177.A N LYS 173.A O no hydrogen 2.912 N/A GLU 178.A N LYS 174.A O no hydrogen 2.935 N/A ARG 179.A N ASP 175.A O no hydrogen 2.893 N/A VAL 180.A N GLU 176.A O no hydrogen 2.933 N/A ALA 181.A N LEU 177.A O no hydrogen 2.926 N/A LYS 182.A N GLU 178.A O no hydrogen 2.874 N/A SER 183.A N ARG 179.A O no hydrogen 2.920 N/A ASN 184.A N VAL 180.A O no hydrogen 2.933 N/A