Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxm_SB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG ASP 3.A O no hydrogen 3.085 N/A LYS 7.A N PRO 4.A O no hydrogen 3.107 N/A LYS 8.A N PHE 5.A O no hydrogen 3.409 N/A LYS 8.A NZ THR 30.A OG1 no hydrogen 2.506 N/A ASP 9.A N VAL 29.A O no hydrogen 3.065 N/A TYR 11.A N THR 27.A O no hydrogen 2.652 N/A VAL 13.A N GLY 25.A O no hydrogen 3.182 N/A LYS 14.A N CYS 76.A O no hydrogen 2.832 N/A ALA 15.A N ARG 22.A O no hydrogen 3.145 N/A ALA 17.A N LEU 211.A O no hydrogen 3.119 N/A PHE 19.A N PRO 16.A O no hydrogen 3.433 N/A ILE 21.A N LEU 54.A O no hydrogen 2.985 N/A ARG 22.A NE ALA 15.A O no hydrogen 2.753 N/A ARG 22.A NH2 ALA 15.A O no hydrogen 3.354 N/A ILE 24.A N VAL 13.A O no hydrogen 2.951 N/A THR 27.A N TYR 11.A O no hydrogen 2.727 N/A VAL 29.A N ASP 9.A O no hydrogen 3.221 N/A ARG 31.A N LYS 7.A O no hydrogen 3.271 N/A ARG 31.A NE LYS 7.A O no hydrogen 2.576 N/A ALA 38.A N THR 32.A OG1 no hydrogen 2.785 N/A GLY 41.A N ILE 37.A O no hydrogen 3.384 N/A LEU 42.A N ALA 38.A O no hydrogen 2.956 N/A LEU 42.A N SER 39.A O no hydrogen 2.823 N/A LYS 43.A N ASP 40.A O no hydrogen 3.214 N/A LYS 43.A NZ GLU 69.A O no hydrogen 2.410 N/A ARG 45.A NH2 GLY 41.A O no hydrogen 2.976 N/A PHE 47.A N LYS 65.A O no hydrogen 2.959 N/A VAL 49.A N PHE 64.A O no hydrogen 3.074 N/A LEU 51.A N ARG 62.A O no hydrogen 2.920 N/A ASP 53.A N SER 50.A OG no hydrogen 3.368 N/A LEU 54.A N LEU 51.A O no hydrogen 2.803 N/A GLN 55.A N LEU 51.A O no hydrogen 2.647 N/A LYS 63.A N ASP 84.A O no hydrogen 2.849 N/A LYS 63.A NZ GLU 48.A OE2 no hydrogen 3.064 N/A PHE 64.A N VAL 49.A O no hydrogen 2.852 N/A LYS 65.A N GLY 82.A O no hydrogen 2.954 N/A LYS 65.A NZ GLU 48.A OE1 no hydrogen 3.182 N/A THR 68.A N ARG 45.A O no hydrogen 2.887 N/A THR 68.A OG1 LEU 42.A O no hydrogen 3.338 N/A THR 68.A OG1 ARG 45.A O no hydrogen 3.416 N/A GLU 69.A N LEU 77.A O no hydrogen 3.158 N/A ASP 70.A N LEU 77.A O no hydrogen 3.160 N/A GLN 72.A N ASN 75.A O no hydrogen 2.878 N/A LYS 74.A NZ TRP 10.A O no hydrogen 3.024 N/A ASN 75.A N GLN 72.A O no hydrogen 2.915 N/A CYS 76.A N ASP 12.A O no hydrogen 2.933 N/A CYS 76.A SG ASP 70.A O no hydrogen 3.346 N/A LEU 77.A N ASP 70.A O no hydrogen 2.826 N/A THR 78.A N LYS 14.A O no hydrogen 2.998 N/A THR 78.A N HIS 212.A NE2 no hydrogen 3.155 N/A THR 78.A OG1 LYS 14.A O no hydrogen 3.032 N/A ASN 79.A N ILE 67.A O no hydrogen 2.626 N/A ASN 79.A ND2 GLU 69.A OE1 no hydrogen 3.560 N/A PHE 80.A N ASN 79.A OD1 no hydrogen 2.529 N/A MET 83.A N VAL 195.A O no hydrogen 2.922 N/A ASP 84.A N LYS 63.A O no hydrogen 2.928 N/A THR 86.A N PHE 61.A O no hydrogen 3.318 N/A MET 90.A N THR 86.A O no hydrogen 3.176 N/A CYS 91.A N ARG 87.A O no hydrogen 2.929 N/A CYS 91.A SG ARG 87.A O no hydrogen 3.140 N/A CYS 91.A SG ASP 88.A O no hydrogen 3.782 N/A SER 92.A N LYS 89.A O no hydrogen 2.916 N/A SER 92.A OG LYS 89.A O no hydrogen 2.462 N/A MET 93.A N LYS 89.A O no hydrogen 2.994 N/A GLN 98.A NE2 MET 93.A O no hydrogen 3.292 N/A ILE 101.A N GLY 121.A O no hydrogen 2.888 N/A ALA 103.A N CYS 119.A O no hydrogen 2.949 N/A VAL 105.A N LEU 117.A O no hydrogen 2.926 N/A VAL 107.A N LEU 115.A O no hydrogen 2.903 N/A LYS 108.A NZ THR 109.A O no hydrogen 2.927 N/A THR 109.A N TYR 113.A O no hydrogen 2.798 N/A THR 109.A OG1 VAL 156.A O no hydrogen 3.519 N/A THR 109.A OG1 ASN 159.A O no hydrogen 2.813 N/A THR 110.A N THR 109.A OG1 no hydrogen 2.871 N/A THR 110.A N ASN 159.A O no hydrogen 3.276 N/A THR 110.A OG1 ASN 159.A O no hydrogen 2.548 N/A LEU 115.A N VAL 107.A O no hydrogen 2.855 N/A ARG 116.A N LYS 196.A O no hydrogen 2.853 N/A ARG 116.A NE ASP 106.A OD1 no hydrogen 2.505 N/A ARG 116.A NH2 ASP 106.A OD2 no hydrogen 2.939 N/A LEU 117.A N VAL 105.A O no hydrogen 2.936 N/A PHE 118.A N LYS 194.A O no hydrogen 2.830 N/A CYS 119.A N ALA 103.A O no hydrogen 2.888 N/A CYS 119.A SG VAL 120.A O no hydrogen 3.296 N/A CYS 119.A SG PHE 191.A O no hydrogen 3.176 N/A VAL 120.A N PHE 191.A O no hydrogen 3.184 N/A THR 123.A OG1 PRO 186.A O no hydrogen 3.034 N/A LYS 124.A N PRO 186.A O no hydrogen 3.356 N/A LYS 125.A NZ GLN 129.A O no hydrogen 3.495 N/A ARG 126.A N GLN 129.A OE1 no hydrogen 2.871 N/A ASN 128.A N ASN 128.A OD1 no hydrogen 2.585 N/A GLN 129.A N ARG 126.A O no hydrogen 3.293 N/A SER 134.A N TRP 97.A O no hydrogen 3.280 N/A SER 134.A OG TRP 97.A O no hydrogen 3.350 N/A GLN 137.A N GLN 140.A OE1 no hydrogen 3.007 N/A VAL 141.A N GLN 137.A O no hydrogen 2.933 N/A ARG 142.A N HIS 138.A O no hydrogen 2.910 N/A ARG 142.A NH1 GLN 139.A OE1 no hydrogen 3.164 N/A GLN 143.A N GLN 139.A O no hydrogen 2.926 N/A ILE 144.A N GLN 140.A O no hydrogen 2.914 N/A ARG 145.A N VAL 141.A O no hydrogen 2.938 N/A ARG 145.A NE GLU 102.A O no hydrogen 2.776 N/A LYS 146.A N ARG 142.A O no hydrogen 2.905 N/A LYS 147.A N GLN 143.A O no hydrogen 2.913 N/A MET 148.A N ILE 144.A O no hydrogen 2.966 N/A MET 149.A N ARG 145.A O no hydrogen 2.961 N/A GLU 150.A N LYS 146.A O no hydrogen 3.036 N/A ILE 151.A N LYS 147.A O no hydrogen 2.919 N/A MET 152.A N MET 148.A O no hydrogen 2.970 N/A THR 153.A N MET 149.A O no hydrogen 2.912 N/A THR 153.A OG1 MET 149.A O no hydrogen 2.856 N/A ARG 154.A N GLU 150.A O no hydrogen 2.904 N/A ARG 154.A NE GLU 155.A OE2 no hydrogen 3.050 N/A ARG 154.A NH2 GLU 155.A OE2 no hydrogen 3.143 N/A GLU 155.A N ILE 151.A O no hydrogen 2.957 N/A VAL 156.A N MET 152.A O no hydrogen 2.962 N/A GLN 157.A N THR 153.A O no hydrogen 2.924 N/A THR 158.A N ARG 154.A O no hydrogen 2.985 N/A THR 158.A OG1 ARG 154.A O no hydrogen 2.453 N/A ASN 159.A N VAL 156.A O no hydrogen 3.217 N/A VAL 164.A N ASP 160.A O no hydrogen 2.785 N/A VAL 165.A N LEU 161.A O no hydrogen 2.926 N/A ASN 166.A N LYS 162.A O no hydrogen 2.961 N/A LYS 167.A N GLU 163.A O no hydrogen 2.845 N/A LYS 167.A NZ GLU 155.A OE1 no hydrogen 2.445 N/A LEU 168.A N VAL 164.A O no hydrogen 2.902 N/A ILE 169.A N VAL 165.A O no hydrogen 2.937 N/A SER 172.A N LYS 167.A O no hydrogen 3.413 N/A LYS 175.A NZ PRO 170.A O no hydrogen 2.416 N/A LYS 175.A NZ ASP 171.A O no hydrogen 2.789 N/A ASP 176.A N SER 172.A O no hydrogen 2.921 N/A ILE 177.A N ILE 173.A O no hydrogen 2.910 N/A GLU 178.A N GLY 174.A O no hydrogen 2.888 N/A LYS 179.A N LYS 175.A O no hydrogen 2.920 N/A ALA 180.A N ASP 176.A O no hydrogen 2.904 N/A CYS 181.A N ILE 177.A O no hydrogen 2.906 N/A CYS 181.A SG ILE 177.A O no hydrogen 3.341 N/A ILE 184.A N CYS 181.A O no hydrogen 3.135 N/A TYR 185.A N CYS 181.A O no hydrogen 3.195 N/A TYR 185.A OH SER 134.A O no hydrogen 3.399 N/A HIS 188.A N PHE 122.A O no hydrogen 2.455 N/A PHE 191.A N VAL 120.A O no hydrogen 3.195 N/A VAL 192.A N ASP 171.A OD2 no hydrogen 3.381 N/A LYS 194.A N PHE 118.A O no hydrogen 2.988 N/A VAL 195.A N MET 83.A O no hydrogen 2.859 N/A LYS 196.A N ARG 116.A O no hydrogen 2.919 N/A LEU 198.A N LEU 114.A O no hydrogen 2.905 N/A LYS 200.A NZ GLU 69.A OE2 no hydrogen 2.968 N/A GLY 206.A N GLU 204.A OE2 no hydrogen 2.914 N/A LYS 207.A N GLU 204.A OE1 no hydrogen 2.549 N/A MET 209.A N LEU 205.A O no hydrogen 2.910 N/A GLU 210.A N GLY 206.A O no hydrogen 2.881 N/A LEU 211.A N LYS 207.A O no hydrogen 2.898 N/A HIS 212.A N LEU 208.A O no hydrogen 2.915 N/A HIS 212.A NE2 THR 78.A O no hydrogen 2.776 N/A GLY 213.A N GLU 210.A O no hydrogen 3.365 N/A