Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oba_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 9.A N TYR 5.A O no hydrogen 2.678 N/A ALA 10.A N ALA 6.A O no hydrogen 2.877 N/A LEU 11.A N ALA 7.A O no hydrogen 2.943 N/A SER 14.A OG LEU 11.A O no hydrogen 3.261 N/A SER 17.A OG TYR 16.A O no hydrogen 2.867 N/A CYS 18.A SG LYS 101.A O no hydrogen 3.977 N/A VAL 20.A N ILE 93.A O no hydrogen 3.164 N/A HIS 24.A N ALA 89.A O no hydrogen 3.065 N/A ARG 26.A N ILE 87.A O no hydrogen 3.125 N/A ILE 28.A N LEU 85.A O no hydrogen 3.294 N/A LEU 30.A N ILE 83.A O no hydrogen 3.261 N/A ILE 42.A N LYS 38.A O no hydrogen 3.437 N/A ARG 43.A N ARG 39.A O no hydrogen 2.970 N/A GLN 45.A N GLY 41.A O no hydrogen 2.962 N/A LEU 46.A N ILE 42.A O no hydrogen 3.065 N/A ASP 47.A N ARG 43.A O no hydrogen 3.233 N/A ALA 48.A N GLN 45.A O no hydrogen 3.190 N/A GLU 49.A N LEU 46.A O no hydrogen 3.070 N/A SER 54.A OG LEU 57.A O no hydrogen 2.340 N/A LEU 57.A N SER 56.A OG no hydrogen 2.701 N/A ILE 62.A N VAL 92.A O no hydrogen 3.060 N/A TYR 64.A OH ASP 47.A OD1 no hydrogen 2.819 N/A LYS 68.A N GLU 88.A O no hydrogen 3.252 N/A VAL 70.A N ASN 86.A O no hydrogen 2.959 N/A ASP 75.A N HIS 84.A O no hydrogen 2.724 N/A ILE 76.A N GLY 74.A O no hydrogen 3.269 N/A ASP 79.A N ASP 78.A OD1 no hydrogen 2.678 N/A GLN 80.A NE2 HIS 82.A ND1 no hydrogen 3.320 N/A HIS 84.A N ASP 75.A O no hydrogen 3.336 N/A LEU 85.A N ILE 28.A O no hydrogen 3.238 N/A GLU 88.A N LYS 68.A O no hydrogen 2.897 N/A ALA 89.A N HIS 24.A O no hydrogen 2.923 N/A ASP 90.A N ASP 65.A O no hydrogen 3.120 N/A PHE 91.A N ALA 89.A O no hydrogen 2.960 N/A VAL 92.A N ALA 63.A O no hydrogen 3.276 N/A ILE 93.A N VAL 20.A O no hydrogen 3.275 N/A PHE 94.A N VAL 60.A O no hydrogen 3.456 N/A CYS 95.A SG GLU 97.A OE2 no hydrogen 3.291 N/A ASN 107.A N GLY 115.A O no hydrogen 3.131 N/A SER 110.A N HIS 113.A O no hydrogen 3.399 N/A SER 110.A OG HIS 113.A O no hydrogen 3.239 N/A ILE 114.A N ILE 126.A O no hydrogen 2.648 N/A CYS 116.A N ALA 124.A O no hydrogen 3.303 N/A LEU 117.A N ILE 105.A O no hydrogen 3.174 N/A VAL 118.A N PHE 122.A O no hydrogen 2.486 N/A CYS 121.A N VAL 118.A O no hydrogen 3.176 N/A CYS 121.A SG GLU 1.A OE2 no hydrogen 3.366 N/A CYS 121.A SG HIS 119.A O no hydrogen 3.956 N/A PHE 122.A N VAL 118.A O no hydrogen 3.033 N/A ALA 124.A N CYS 116.A O no hydrogen 2.672 N/A SER 125.A N ILE 157.A O no hydrogen 2.754 N/A SER 125.A OG ILE 157.A O no hydrogen 3.262 N/A CYS 156.A SG ASN 123.A O no hydrogen 3.733 N/A ILE 157.A N ASN 123.A O no hydrogen 3.222 N/A GLY 159.A N SER 125.A O no hydrogen 2.629 N/A