Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sgb_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 23.A O no hydrogen 3.090 N/A LEU 10.A N ARG 107.A O no hydrogen 3.084 N/A GLN 16.A N LYS 13.A O no hydrogen 3.053 N/A ASN 17.A ND2 THR 78.A O no hydrogen 3.506 N/A LEU 20.A N LEU 75.A O no hydrogen 2.497 N/A GLN 24.A N GLU 71.A O no hydrogen 3.229 N/A ASN 25.A N GLY 2.A O no hydrogen 3.111 N/A MET 31.A N SER 48.A O no hydrogen 3.106 N/A TYR 32.A N ALA 91.A O no hydrogen 3.086 N/A TRP 33.A N TYR 46.A O no hydrogen 2.944 N/A TRP 33.A NE1 PHE 73.A O no hydrogen 2.977 N/A TYR 34.A N LEU 89.A O no hydrogen 2.639 N/A ARG 35.A NH2 ASN 83.A O no hydrogen 2.776 N/A GLN 36.A N PHE 87.A O no hydrogen 2.795 N/A GLN 36.A NE2 GLN 40.A O no hydrogen 3.113 N/A GLN 40.A N ASP 37.A O no hydrogen 2.919 N/A ARG 43.A N ARG 35.A O no hydrogen 2.995 N/A ARG 43.A NH1 LEU 42.A O no hydrogen 3.025 N/A ILE 45.A N TRP 33.A O no hydrogen 2.774 N/A TYR 46.A OH TYR 63.A O no hydrogen 3.246 N/A TYR 47.A N GLN 55.A O no hydrogen 3.157 N/A SER 48.A N MET 31.A O no hydrogen 3.079 N/A SER 48.A OG ASP 53.A O no hydrogen 2.956 N/A GLN 49.A NE2 ASP 53.A OD2 no hydrogen 2.834 N/A ASN 52.A N ARG 67.A O no hydrogen 3.030 N/A GLN 55.A N TYR 47.A O no hydrogen 2.818 N/A GLY 57.A N ILE 45.A O no hydrogen 2.911 N/A ILE 59.A N LEU 44.A O no hydrogen 3.251 N/A TYR 63.A N ALA 60.A O no hydrogen 3.097 N/A TYR 63.A OH TYR 88.A OH no hydrogen 2.558 N/A SER 64.A N THR 76.A O no hydrogen 3.471 N/A SER 64.A OG THR 76.A OG1 no hydrogen 3.181 N/A SER 72.A OG GLU 23.A OE1 no hydrogen 3.239 N/A LEU 75.A N LEU 20.A O no hydrogen 2.927 N/A THR 76.A N SER 64.A O no hydrogen 3.298 N/A THR 76.A OG1 SER 64.A O no hydrogen 3.098 N/A THR 76.A OG1 SER 64.A OG no hydrogen 3.181 N/A VAL 77.A N VAL 18.A O no hydrogen 2.975 N/A THR 85.A OG1 LEU 108.A O no hydrogen 3.370 N/A ALA 86.A N LEU 108.A O no hydrogen 3.077 N/A PHE 87.A N GLN 36.A O no hydrogen 2.932 N/A TYR 88.A N THR 106.A O no hydrogen 2.917 N/A TYR 88.A OH TYR 63.A OH no hydrogen 2.558 N/A TYR 88.A OH PRO 84.A O no hydrogen 3.367 N/A LEU 89.A N TYR 34.A O no hydrogen 3.088 N/A CYS 90.A SG TYR 32.A O no hydrogen 3.707 N/A ALA 91.A N TYR 32.A O no hydrogen 2.937 N/A THR 92.A N TYR 101.A O no hydrogen 2.947 N/A THR 92.A OG1 ALA 30.A O no hydrogen 3.292 N/A SER 93.A N ALA 30.A O no hydrogen 3.329 N/A SER 93.A OG VAL 94.A O no hydrogen 3.216 N/A VAL 94.A N GLU 99.A O no hydrogen 3.369 N/A TYR 98.A N GLY 95.A O no hydrogen 2.604 N/A GLN 100.A NE2 TYR 34.A OH no hydrogen 2.972 N/A TYR 101.A N THR 92.A O no hydrogen 2.926 N/A GLY 103.A N CYS 90.A O no hydrogen 3.062 N/A THR 106.A N TYR 88.A O no hydrogen 3.027 N/A THR 106.A OG1 PRO 7.A O no hydrogen 2.609 N/A ARG 107.A N LYS 8.A O no hydrogen 3.203 N/A ARG 107.A NH2 ASP 150.A O no hydrogen 2.550 N/A ARG 107.A NH2 ASP 150.A OD1 no hydrogen 2.409 N/A LEU 108.A N ALA 86.A O no hydrogen 3.210 N/A THR 109.A OG1 HIS 151.A NE2 no hydrogen 2.790 N/A THR 111.A OG1 LEU 114.A O no hydrogen 2.666 N/A THR 111.A OG1 ASP 182.A OD2 no hydrogen 3.419 N/A ASP 113.A N THR 111.A OG1 no hydrogen 3.316 N/A PHE 118.A N TYR 148.A O no hydrogen 3.365 N/A GLU 121.A N THR 145.A O no hydrogen 2.911 N/A ALA 123.A N LEU 143.A O no hydrogen 2.951 N/A PHE 125.A N VAL 141.A O no hydrogen 2.763 N/A ALA 130.A N SER 128.A OG no hydrogen 3.229 N/A ILE 132.A N SER 128.A O no hydrogen 3.240 N/A SER 133.A N GLU 129.A O no hydrogen 3.227 N/A HIS 134.A N ALA 130.A O no hydrogen 3.043 N/A HIS 134.A N GLU 131.A O no hydrogen 3.197 N/A THR 135.A N GLU 131.A O no hydrogen 2.834 N/A THR 135.A OG1 GLU 131.A O no hydrogen 2.681 N/A GLN 136.A N ILE 132.A O no hydrogen 3.115 N/A ALA 138.A N VAL 193.A O no hydrogen 2.822 N/A THR 139.A N GLU 131.A OE1 no hydrogen 3.077 N/A THR 139.A OG1 GLU 131.A OE1 no hydrogen 3.523 N/A THR 139.A OG1 GLU 131.A OE2 no hydrogen 2.703 N/A LEU 140.A N LEU 191.A O no hydrogen 2.875 N/A VAL 141.A N PHE 125.A O no hydrogen 3.235 N/A CYS 142.A N SER 189.A O no hydrogen 2.981 N/A CYS 142.A SG ALA 123.A O no hydrogen 3.816 N/A LEU 143.A N ALA 123.A O no hydrogen 2.880 N/A ALA 144.A N LEU 187.A O no hydrogen 2.849 N/A THR 145.A N GLU 121.A O no hydrogen 2.981 N/A THR 145.A OG1 GLU 121.A O no hydrogen 3.067 N/A GLY 146.A N GLU 176.A OE2 no hydrogen 2.952 N/A PHE 147.A N TYR 185.A O no hydrogen 3.404 N/A TYR 148.A N PHE 118.A O no hydrogen 3.029 N/A HIS 151.A NE2 THR 109.A OG1 no hydrogen 2.790 N/A GLU 153.A N GLN 210.A O no hydrogen 3.110 N/A SER 155.A N GLN 208.A O no hydrogen 2.919 N/A TRP 156.A NE1 SER 189.A OG no hydrogen 2.831 N/A TRP 157.A N ARG 206.A O no hydrogen 2.892 N/A TRP 157.A NE1 SER 155.A OG no hydrogen 2.947 N/A VAL 158.A N LYS 161.A O no hydrogen 2.852 N/A ASN 159.A N HIS 204.A O no hydrogen 2.959 N/A ASN 159.A ND2 ASN 203.A OD1 no hydrogen 3.168 N/A LYS 161.A N VAL 158.A O no hydrogen 3.162 N/A VAL 163.A N TRP 156.A O no hydrogen 3.116 N/A CYS 168.A N ARG 190.A O no hydrogen 3.304 N/A THR 169.A OG1 SER 189.A OG no hydrogen 2.944 N/A ASP 170.A N SER 188.A O no hydrogen 3.281 N/A LEU 174.A N ALA 186.A O no hydrogen 2.884 N/A LYS 175.A NZ LEU 180.A O no hydrogen 3.416 N/A LYS 175.A NZ ASN 181.A O no hydrogen 3.278 N/A GLU 176.A N ARG 184.A O no hydrogen 2.931 N/A GLN 177.A N SER 183.A OG no hydrogen 3.092 N/A LEU 180.A N GLN 177.A O no hydrogen 3.271 N/A SER 183.A N LEU 180.A O no hydrogen 3.364 N/A SER 183.A OG ARG 184.A O no hydrogen 2.967 N/A ARG 184.A NE GLY 146.A O no hydrogen 3.458 N/A ARG 184.A NH2 GLY 146.A O no hydrogen 3.172 N/A TYR 185.A N PHE 147.A O no hydrogen 2.807 N/A ALA 186.A N LEU 174.A O no hydrogen 2.853 N/A LEU 187.A N ALA 144.A O no hydrogen 2.845 N/A SER 188.A N ASP 170.A OD2 no hydrogen 3.078 N/A SER 188.A OG ASP 170.A OD1 no hydrogen 3.163 N/A SER 188.A OG ASP 170.A OD2 no hydrogen 2.511 N/A SER 189.A N CYS 142.A O no hydrogen 3.014 N/A SER 189.A OG CYS 168.A O no hydrogen 3.229 N/A SER 189.A OG THR 169.A OG1 no hydrogen 2.944 N/A SER 189.A OG ARG 190.A O no hydrogen 3.534 N/A ARG 190.A N CYS 168.A O no hydrogen 2.762 N/A ARG 190.A NH2 ASP 170.A OD1 no hydrogen 2.876 N/A LEU 191.A N LEU 140.A O no hydrogen 3.074 N/A ARG 192.A N GLY 166.A O no hydrogen 2.917 N/A ARG 192.A NE GLU 131.A OE2 no hydrogen 3.133 N/A ARG 192.A NH2 GLU 131.A OE2 no hydrogen 3.037 N/A VAL 193.A N ALA 138.A O no hydrogen 2.927 N/A SER 194.A OG THR 196.A OG1 no hydrogen 3.276 N/A ALA 195.A N GLN 136.A O no hydrogen 2.883 N/A THR 196.A OG1 SER 194.A OG no hydrogen 3.276 N/A PHE 197.A N SER 194.A OG no hydrogen 3.067 N/A TRP 198.A N SER 194.A O no hydrogen 3.218 N/A GLN 199.A N ALA 195.A O no hydrogen 3.098 N/A ARG 202.A N ASN 200.A OD1 no hydrogen 2.929 N/A ASN 203.A N ASN 200.A O no hydrogen 3.235 N/A ASN 203.A ND2 PHE 197.A O no hydrogen 2.837 N/A HIS 204.A N ASN 159.A OD1 no hydrogen 2.758 N/A HIS 204.A NE2 GLU 235.A OE1 no hydrogen 2.844 N/A PHE 205.A N ALA 236.A O no hydrogen 2.888 N/A ARG 206.A N TRP 157.A O no hydrogen 2.935 N/A ARG 206.A NH1 GLN 208.A OE1 no hydrogen 2.075 N/A CYS 207.A N ALA 234.A O no hydrogen 2.708 N/A GLN 208.A N SER 155.A O no hydrogen 2.958 N/A VAL 209.A N VAL 232.A O no hydrogen 3.045 N/A GLN 210.A N GLU 153.A O no hydrogen 3.061 N/A PHE 211.A N GLN 230.A O no hydrogen 2.823 N/A TYR 212.A N HIS 151.A O no hydrogen 3.159 N/A SER 215.A OG ASP 218.A OD1 no hydrogen 3.469 N/A ASP 218.A N SER 215.A O no hydrogen 2.839 N/A THR 221.A OG1 THR 221.A O no hydrogen 2.248 N/A ARG 224.A NH2 VAL 117.A O no hydrogen 3.110 N/A VAL 228.A N LYS 226.A O no hydrogen 2.597 N/A ALA 234.A N CYS 207.A O no hydrogen 2.985 N/A ALA 236.A N PHE 205.A O no hydrogen 2.826 N/A GLY 238.A N ASN 203.A O no hydrogen 3.112 N/A ARG 239.A N TRP 198.A O no hydrogen 3.129 N/A ARG 239.A NH1 GLU 126.A OE2 no hydrogen 3.471 N/A