Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sgb_Fa.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG ASP 12.A O no hydrogen 3.288 N/A LEU 13.A N GLN 65.A OE1 no hydrogen 2.615 N/A TYR 16.A N LEU 13.A O no hydrogen 3.062 N/A TYR 16.A OH HIS 56.A NE2 no hydrogen 3.320 N/A LEU 17.A N LEU 13.A O no hydrogen 3.256 N/A ASN 18.A N LYS 14.A O no hydrogen 2.975 N/A TYR 20.A N TYR 16.A O no hydrogen 3.200 N/A TRP 21.A NE1 LEU 104.A O no hydrogen 2.519 N/A VAL 23.A N PHE 79.A O no hydrogen 2.940 N/A MET 24.A N LYS 49.A O no hydrogen 2.811 N/A PHE 25.A N LEU 77.A O no hydrogen 3.409 N/A THR 26.A N VAL 51.A O no hydrogen 2.881 N/A ARG 30.A NH2 GLU 33.A OE2 no hydrogen 2.833 N/A GLY 35.A N ILE 32.A O no hydrogen 3.005 N/A HIS 36.A N ILE 32.A O no hydrogen 3.221 N/A ARG 38.A N THR 34.A O no hydrogen 3.095 N/A HIS 39.A N GLY 35.A O no hydrogen 3.152 N/A TYR 40.A N HIS 36.A O no hydrogen 3.048 N/A VAL 41.A N ILE 37.A O no hydrogen 3.064 N/A SER 42.A N ARG 38.A O no hydrogen 3.317 N/A SER 42.A OG ARG 38.A O no hydrogen 2.607 N/A SER 42.A OG HIS 39.A O no hydrogen 3.389 N/A TRP 43.A N HIS 39.A O no hydrogen 3.160 N/A TYR 44.A N VAL 41.A O no hydrogen 3.237 N/A TYR 44.A OH GLU 95.A OE1 no hydrogen 2.688 N/A TYR 44.A OH GLU 95.A OE2 no hydrogen 3.158 N/A THR 46.A N VAL 41.A O no hydrogen 3.375 N/A THR 46.A OG1 TYR 44.A O no hydrogen 3.509 N/A LYS 49.A N ALA 22.A O no hydrogen 2.817 N/A VAL 51.A N MET 24.A O no hydrogen 2.610 N/A LEU 53.A N THR 26.A O no hydrogen 2.748 N/A TYR 58.A N HIS 56.A ND1 no hydrogen 3.105 N/A LEU 62.A N TYR 58.A O no hydrogen 3.077 N/A ARG 63.A N VAL 59.A O no hydrogen 2.613 N/A GLN 64.A N GLU 60.A O no hydrogen 3.366 N/A GLN 65.A N PRO 61.A O no hydrogen 3.249 N/A GLN 65.A NE2 SER 11.A O no hydrogen 3.051 N/A GLN 65.A NE2 PRO 61.A O no hydrogen 2.678 N/A LEU 66.A N LEU 62.A O no hydrogen 3.021 N/A GLN 67.A N GLN 64.A O no hydrogen 3.191 N/A GLU 68.A N GLN 65.A O no hydrogen 3.341 N/A ALA 69.A N GLN 65.A O no hydrogen 3.304 N/A SER 70.A N LEU 66.A O no hydrogen 3.224 N/A SER 70.A OG LEU 66.A O no hydrogen 2.725 N/A SER 70.A OG THR 72.A O no hydrogen 3.333 N/A LEU 78.A N GLY 86.A O no hydrogen 3.151 N/A PHE 79.A N VAL 23.A O no hydrogen 2.866 N/A ASN 81.A N TRP 21.A O no hydrogen 3.175 N/A ASN 81.A ND2 GLY 107.A O no hydrogen 3.475 N/A LYS 83.A N VAL 80.A O no hydrogen 3.217 N/A LYS 83.A NZ GLY 107.A O no hydrogen 3.141 N/A VAL 85.A N LEU 78.A O no hydrogen 2.934 N/A GLY 86.A N LEU 78.A O no hydrogen 3.438 N/A LEU 88.A N THR 87.A OG1 no hydrogen 2.432 N/A ASP 90.A N THR 87.A O no hydrogen 2.995 N/A VAL 91.A N THR 87.A O no hydrogen 3.020 N/A GLU 92.A N LEU 88.A O no hydrogen 2.980 N/A LEU 94.A N ASP 90.A O no hydrogen 3.405 N/A GLU 95.A N VAL 91.A O no hydrogen 3.096 N/A ARG 96.A N GLU 92.A O no hydrogen 2.985 N/A GLU 97.A N LEU 93.A O no hydrogen 2.892 N/A LYS 98.A N GLU 95.A O no hydrogen 3.433 N/A LYS 99.A N LEU 94.A O no hydrogen 2.584 N/A LYS 99.A NZ TRP 110.A O no hydrogen 2.905 N/A LEU 100.A N LEU 94.A O no hydrogen 2.953 N/A LYS 101.A NZ HIS 105.A ND1 no hydrogen 3.553 N/A VAL 103.A N LYS 99.A O no hydrogen 3.253 N/A LEU 104.A N LEU 100.A O no hydrogen 3.281 N/A HIS 105.A N LYS 101.A O no hydrogen 3.014 N/A HIS 105.A NE2 TYR 44.A O no hydrogen 2.433 N/A PHE 106.A N ASP 102.A O no hydrogen 3.246 N/A GLY 107.A N VAL 103.A O no hydrogen 3.084 N/A PHE 108.A N ASP 102.A O no hydrogen 3.393 N/A ALA 117.A N SER 115.A OG no hydrogen 3.177 N/A LEU 125.A N SER 124.A OG no hydrogen 2.743 N/A THR 157.A OG1 HIS 159.A O no hydrogen 2.867 N/A ALA 162.A N HIS 159.A O no hydrogen 3.349 N/A