Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8go3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG THR 7.A OG1 no hydrogen 3.244 N/A THR 7.A N SER 4.A OG no hydrogen 3.345 N/A THR 7.A OG1 SER 4.A OG no hydrogen 3.244 N/A GLY 11.A N THR 7.A O no hydrogen 3.349 N/A SER 15.A OG HIS 51.A NE2 no hydrogen 3.421 N/A THR 19.A OG1 SER 15.A O no hydrogen 2.492 N/A TRP 24.A N ILE 21.A O no hydrogen 3.314 N/A MET 25.A N ILE 21.A O no hydrogen 2.901 N/A VAL 26.A N PRO 22.A O no hydrogen 2.925 N/A MET 27.A N TRP 24.A O no hydrogen 3.245 N/A THR 28.A N TRP 24.A O no hydrogen 2.914 N/A GLY 29.A N MET 25.A O no hydrogen 2.934 N/A VAL 35.A N SER 32.A O no hydrogen 2.955 N/A ILE 36.A N SER 32.A O no hydrogen 3.025 N/A LEU 37.A N PRO 33.A O no hydrogen 3.249 N/A THR 39.A N VAL 35.A O no hydrogen 2.891 N/A THR 39.A OG1 VAL 35.A O no hydrogen 3.079 N/A ILE 40.A N ILE 36.A O no hydrogen 2.922 N/A ALA 42.A N GLY 38.A O no hydrogen 2.832 N/A MET 43.A N THR 39.A O no hydrogen 2.927 N/A ALA 44.A N LEU 41.A O no hydrogen 3.233 N/A VAL 45.A N LEU 41.A O no hydrogen 3.138 N/A VAL 46.A N ALA 42.A O no hydrogen 3.157 N/A GLN 47.A N MET 43.A O no hydrogen 3.216 N/A GLN 47.A NE2 HIS 51.A NE2 no hydrogen 3.628 N/A LEU 49.A N VAL 45.A O no hydrogen 2.887 N/A VAL 50.A N VAL 46.A O no hydrogen 2.876 N/A HIS 51.A N GLN 47.A O no hydrogen 2.904 N/A LEU 52.A N VAL 48.A O no hydrogen 2.918 N/A VAL 53.A N LEU 49.A O no hydrogen 2.892 N/A CYS 54.A N VAL 50.A O no hydrogen 2.907 N/A CYS 54.A SG THR 7.A O no hydrogen 3.943 N/A CYS 54.A SG VAL 50.A O no hydrogen 3.046 N/A PHE 55.A N HIS 51.A O no hydrogen 2.743 N/A LEU 56.A N HIS 51.A O no hydrogen 3.110 N/A HIS 57.A NE2 TYR 8.A OH no hydrogen 3.007 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 3.156 N/A SER 62.A OG ASN 59.A OD1 no hydrogen 2.796 N/A GLY 65.A N SER 62.A O no hydrogen 2.904 N/A TRP 66.A N ASP 63.A O no hydrogen 3.043 N/A ASN 67.A ND2 ASP 63.A OD2 no hydrogen 3.043 N/A THR 69.A OG1 GLY 65.A O no hydrogen 3.292 N/A VAL 72.A N MET 68.A O no hydrogen 2.889 N/A PHE 73.A N THR 69.A O no hydrogen 2.912 N/A THR 74.A N ALA 70.A O no hydrogen 2.908 N/A THR 74.A OG1 ALA 70.A O no hydrogen 2.561 N/A VAL 75.A N PHE 71.A O no hydrogen 2.816 N/A LEU 76.A N VAL 72.A O no hydrogen 3.345 N/A ILE 77.A N PHE 73.A O no hydrogen 3.246 N/A ILE 77.A N THR 74.A O no hydrogen 3.219 N/A ILE 78.A N THR 74.A O no hydrogen 3.067 N/A ALA 79.A N VAL 75.A O no hydrogen 2.834 N/A LEU 81.A N ILE 77.A O no hydrogen 3.118 N/A VAL 82.A N ILE 78.A O no hydrogen 2.849 N/A GLY 84.A N ILE 80.A O no hydrogen 3.143 N/A SER 85.A OG LEU 81.A O no hydrogen 2.745 N/A ILE 86.A N VAL 82.A O no hydrogen 2.812 N/A TRP 87.A N VAL 83.A O no hydrogen 2.987 N/A ILE 88.A N GLY 84.A O no hydrogen 2.914 N/A MET 89.A N SER 85.A O no hydrogen 2.893 N/A TRP 90.A N ILE 86.A O no hydrogen 2.883 N/A TRP 90.A N TRP 87.A O no hydrogen 3.243 N/A ASN 91.A N TRP 87.A O no hydrogen 2.953 N/A ASN 91.A ND2 TRP 87.A O no hydrogen 2.871 N/A LEU 92.A N ILE 88.A O no hydrogen 2.722 N/A ASN 93.A N MET 89.A O no hydrogen 3.448 N/A TYR 94.A N TRP 90.A O no hydrogen 3.225 N/A ASN 95.A N ASN 91.A O no hydrogen 3.360 N/A MET 96.A N ASN 93.A O no hydrogen 3.278 N/A