Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fsz_GG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 LEU 42.A O no hydrogen 2.147 N/A ILE 5.A N GLY 40.A O no hydrogen 2.377 N/A PHE 6.A N ASP 9.A OD2 no hydrogen 2.396 N/A ASP 9.A N PHE 6.A O no hydrogen 3.216 N/A SER 10.A OG PHE 11.A O no hydrogen 3.546 N/A THR 17.A OG1 ASP 14.A OD1 no hydrogen 2.469 N/A LYS 20.A N GLN 53.A O no hydrogen 2.979 N/A GLY 22.A N ALA 55.A O no hydrogen 3.153 N/A TYR 26.A N ARG 35.A O no hydrogen 2.792 N/A CYS 27.A SG ASP 28.A O no hydrogen 3.647 N/A CYS 27.A SG GLN 32.A O no hydrogen 3.835 N/A CYS 27.A SG GLU 33.A O no hydrogen 3.638 N/A ASP 28.A N GLU 33.A O no hydrogen 2.398 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.669 N/A THR 31.A OG1 ASP 28.A OD2 no hydrogen 2.274 N/A GLN 32.A N ASP 28.A O no hydrogen 3.110 N/A ARG 35.A N TYR 26.A O no hydrogen 2.673 N/A VAL 37.A N GLY 24.A O no hydrogen 3.238 N/A GLY 40.A N ILE 5.A O no hydrogen 3.127 N/A VAL 41.A N ASP 58.A O no hydrogen 3.274 N/A LEU 42.A N THR 3.A O no hydrogen 2.666 N/A HIS 43.A N TYR 56.A O no hydrogen 2.832 N/A SER 45.A N THR 54.A O no hydrogen 2.790 N/A SER 45.A OG THR 54.A O no hydrogen 2.987 N/A SER 50.A N GLY 48.A O no hydrogen 2.716 N/A VAL 52.A N LYS 49.A O no hydrogen 2.663 N/A GLN 53.A N PRO 18.A O no hydrogen 3.344 N/A THR 54.A N SER 45.A OG no hydrogen 2.392 N/A THR 54.A OG1 LYS 20.A O no hydrogen 3.198 N/A ASP 58.A N VAL 41.A O no hydrogen 2.591 N/A SER 61.A N ASN 161.A OD1 no hydrogen 3.400 N/A SER 61.A OG ARG 63.A O no hydrogen 3.221 N/A ARG 63.A NH1 ASN 90.A O no hydrogen 2.856 N/A ARG 63.A NH1 SER 92.A OG no hydrogen 2.400 N/A TYR 64.A N GLN 89.A OE1 no hydrogen 2.999 N/A SER 67.A N TYR 64.A OH no hydrogen 3.225 N/A SER 67.A OG ASP 70.A OD2 no hydrogen 2.300 N/A ASN 69.A N VAL 123.A O no hydrogen 2.865 N/A VAL 72.A N ALA 121.A O no hydrogen 2.904 N/A GLY 74.A N VAL 119.A O no hydrogen 3.179 N/A VAL 75.A N SER 87.A O no hydrogen 3.130 N/A ILE 76.A N ASP 117.A O no hydrogen 3.068 N/A ILE 77.A N LYS 85.A O no hydrogen 3.052 N/A SER 83.A N PHE 80.A O no hydrogen 3.274 N/A SER 83.A OG SER 81.A O no hydrogen 2.996 N/A TYR 84.A N LEU 97.A O no hydrogen 2.364 N/A TYR 84.A OH LEU 113.A O no hydrogen 3.258 N/A LYS 85.A N GLY 78.A O no hydrogen 2.848 N/A LYS 85.A NZ SER 94.A OG no hydrogen 3.216 N/A VAL 86.A N VAL 95.A O no hydrogen 2.926 N/A SER 87.A N VAL 75.A O no hydrogen 3.142 N/A GLN 89.A NE2 LYS 62.A O no hydrogen 3.432 N/A SER 92.A N GLN 89.A O no hydrogen 3.251 N/A VAL 95.A N VAL 86.A O no hydrogen 2.468 N/A SER 96.A N ALA 132.A O no hydrogen 3.242 N/A SER 96.A OG ALA 132.A O no hydrogen 2.978 N/A LEU 97.A N TYR 84.A O no hydrogen 3.178 N/A TYR 99.A N ASP 82.A O no hydrogen 2.759 N/A MET 100.A N SER 98.A OG no hydrogen 2.535 N/A ALA 101.A N SER 98.A OG no hydrogen 3.209 N/A ASN 109.A N SER 106.A O no hydrogen 3.206 N/A GLN 114.A N ASP 117.A OD2 no hydrogen 2.822 N/A GLY 116.A N ILE 76.A O no hydrogen 2.499 N/A VAL 119.A N GLY 74.A O no hydrogen 3.214 N/A TYR 120.A N GLY 148.A O no hydrogen 2.466 N/A TYR 120.A OH ILE 188.A O no hydrogen 3.171 N/A ALA 121.A N VAL 72.A O no hydrogen 3.229 N/A ARG 122.A N GLU 135.A O no hydrogen 2.448 N/A VAL 123.A N ASP 70.A O no hydrogen 2.892 N/A CYS 124.A SG THR 125.A OG1 no hydrogen 3.217 N/A CYS 124.A SG ILE 134.A O no hydrogen 3.310 N/A THR 125.A N GLU 133.A O no hydrogen 3.217 N/A GLU 133.A N THR 125.A O no hydrogen 2.777 N/A GLU 135.A N ARG 122.A O no hydrogen 2.413 N/A CYS 136.A SG TYR 120.A O no hydrogen 3.251 N/A GLY 142.A N SER 139.A O no hydrogen 2.810 N/A GLY 148.A N TYR 120.A O no hydrogen 3.209 N/A LEU 150.A N LEU 118.A O no hydrogen 2.656 N/A ILE 156.A N ILE 194.A O no hydrogen 2.912 N/A VAL 158.A N GLY 192.A O no hydrogen 2.806 N/A LEU 160.A N SER 61.A O no hydrogen 3.270 N/A ASN 161.A ND2 TYR 59.A O no hydrogen 2.989 N/A ALA 163.A N ASN 159.A O no hydrogen 3.281 N/A ARG 164.A N LEU 160.A O no hydrogen 2.894 N/A GLN 165.A N ASN 161.A O no hydrogen 3.267 N/A LEU 166.A N PHE 162.A O no hydrogen 2.949 N/A LEU 167.A N ALA 163.A O no hydrogen 3.015 N/A PHE 168.A N ARG 164.A O no hydrogen 2.364 N/A ASN 169.A ND2 GLN 165.A OE1 no hydrogen 2.406 N/A ASP 171.A N ASN 169.A OD1 no hydrogen 2.813 N/A LEU 178.A N LEU 174.A O no hydrogen 3.342 N/A ALA 179.A N LEU 175.A O no hydrogen 3.287 N/A ALA 180.A N LYS 176.A O no hydrogen 2.976 N/A HIS 181.A N LEU 178.A O no hydrogen 3.138 N/A HIS 181.A ND1 VAL 177.A O no hydrogen 2.508 N/A THR 182.A N LEU 178.A O no hydrogen 3.422 N/A LYS 183.A NZ ALA 179.A O no hydrogen 2.599 N/A GLU 185.A N LYS 197.A O no hydrogen 2.734 N/A ALA 187.A N TRP 195.A O no hydrogen 2.697 N/A GLY 189.A N LYS 193.A O no hydrogen 2.890 N/A LEU 190.A N PHE 71.A O no hydrogen 2.438 N/A ASN 191.A ND2 ILE 73.A O no hydrogen 2.381 N/A ASN 191.A ND2 LEU 88.A O no hydrogen 3.545 N/A LYS 193.A N GLY 189.A O no hydrogen 3.315 N/A LYS 193.A NZ LEU 88.A O no hydrogen 3.221 N/A LYS 193.A NZ ASN 191.A O no hydrogen 3.203 N/A ILE 194.A N ILE 156.A O no hydrogen 2.912 N/A TRP 195.A N ALA 187.A O no hydrogen 3.020 N/A VAL 196.A N MET 154.A O no hydrogen 2.703 N/A SER 202.A OG GLU 200.A OE1 no hydrogen 2.324 N/A SER 202.A OG ASN 203.A OD1 no hydrogen 2.754 N/A THR 204.A N GLU 200.A O no hydrogen 2.913 N/A THR 204.A OG1 GLU 200.A O no hydrogen 2.280 N/A LEU 205.A N LEU 201.A O no hydrogen 2.831 N/A ALA 206.A N SER 202.A O no hydrogen 3.206 N/A CYS 207.A N ASN 203.A O no hydrogen 2.398 N/A CYS 207.A SG ASN 203.A O no hydrogen 3.190 N/A TYR 208.A N THR 204.A O no hydrogen 2.407 N/A ARG 209.A N LEU 205.A O no hydrogen 2.821 N/A THR 210.A OG1 ALA 206.A O no hydrogen 3.277 N/A THR 210.A OG1 CYS 207.A O no hydrogen 2.949 N/A MET 212.A N TYR 208.A O no hydrogen 3.189 N/A GLU 213.A N ARG 209.A O no hydrogen 3.104 N/A CYS 214.A N THR 210.A O no hydrogen 2.562 N/A CYS 214.A SG THR 210.A O no hydrogen 3.256 N/A CYS 215.A N ILE 211.A O no hydrogen 3.315 N/A CYS 215.A SG ASN 159.A OD1 no hydrogen 3.207 N/A GLN 216.A N MET 212.A O no hydrogen 3.297 N/A LYS 217.A N GLU 213.A O no hydrogen 2.809 N/A LYS 217.A NZ GLU 213.A OE2 no hydrogen 3.533 N/A ASN 218.A N CYS 214.A O no hydrogen 2.465 N/A ALA 222.A N ASP 219.A O no hydrogen 2.794 N/A PHE 223.A N THR 220.A O no hydrogen 3.412 N/A ALA 227.A N PHE 223.A O no hydrogen 3.354 N/A LYS 228.A N LYS 224.A O no hydrogen 3.348 N/A ARG 229.A N ASP 225.A O no hydrogen 2.836 N/A ARG 229.A NE GLN 230.A OE1 no hydrogen 3.383 N/A GLN 230.A N ALA 227.A O no hydrogen 3.255 N/A LYS 232.A N LYS 228.A O no hydrogen 3.421 N/A GLU 233.A N ARG 229.A O no hydrogen 2.714 N/A ILE 234.A N GLN 230.A O no hydrogen 2.645 N/A LEU 235.A N PHE 231.A O no hydrogen 2.345 N/A THR 236.A OG1 LYS 232.A O no hydrogen 2.740 N/A THR 236.A OG1 GLU 233.A O no hydrogen 3.201 N/A VAL 237.A N ILE 234.A O no hydrogen 3.109 N/A