Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jhe_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N ASP 5.A O no hydrogen 3.135 N/A TYR 10.A N ALA 6.A O no hydrogen 2.811 N/A TYR 10.A OH ASP 89.A OD1 no hydrogen 2.830 N/A ASP 12.A N LYS 8.A O no hydrogen 2.916 N/A TYR 13.A N TYR 10.A O no hydrogen 2.758 N/A TYR 13.A OH GLN 19.A O no hydrogen 3.409 N/A LEU 14.A N TYR 10.A O no hydrogen 2.765 N/A ALA 15.A N LYS 11.A O no hydrogen 3.174 N/A SER 16.A OG ASP 12.A O no hydrogen 3.309 N/A SER 16.A OG TYR 13.A O no hydrogen 2.793 N/A GLY 17.A N LEU 14.A O no hydrogen 2.695 N/A GLY 18.A N LEU 14.A O no hydrogen 3.188 N/A ILE 21.A N TYR 10.A OH no hydrogen 3.245 N/A CYS 24.A SG ILE 21.A O no hydrogen 4.001 N/A CYS 24.A SG SER 55.A O no hydrogen 3.426 N/A VAL 25.A N SER 55.A OG no hydrogen 3.132 N/A LYS 26.A NZ GLU 49.A OE2 no hydrogen 2.764 N/A MET 27.A N SER 50.A O no hydrogen 2.781 N/A THR 30.A OG1 THR 32.A OG1 no hydrogen 2.902 N/A HIS 31.A ND1 ASN 45.A O no hydrogen 3.240 N/A THR 32.A OG1 THR 30.A OG1 no hydrogen 2.902 N/A GLY 33.A N ALA 44.A O no hydrogen 2.903 N/A THR 34.A N GLU 43.A OE1 no hydrogen 3.269 N/A GLY 35.A N GLU 43.A O no hydrogen 3.004 N/A GLN 36.A N THR 34.A OG1 no hydrogen 3.047 N/A GLN 36.A NE2 CYS 103.A O no hydrogen 3.600 N/A ALA 37.A N GLY 104.A O no hydrogen 3.152 N/A THR 39.A N TYR 79.A O no hydrogen 3.048 N/A THR 39.A OG1 THR 41.A O no hydrogen 2.570 N/A THR 39.A OG1 TYR 79.A O no hydrogen 3.423 N/A GLU 43.A N GLN 81.A OE1 no hydrogen 2.989 N/A ALA 44.A N SER 50.A OG no hydrogen 3.126 N/A ASN 45.A N GLN 48.A OE1 no hydrogen 3.249 N/A ASP 47.A N ASN 45.A OD1 no hydrogen 2.759 N/A GLN 48.A N ASN 45.A O no hydrogen 3.033 N/A GLN 48.A NE2 GLY 35.A O no hydrogen 2.873 N/A GLU 49.A N ILE 82.A O no hydrogen 3.063 N/A SER 50.A OG GLN 81.A OE1 no hydrogen 2.657 N/A PHE 51.A N VAL 80.A O no hydrogen 2.982 N/A GLY 52.A N VAL 25.A O no hydrogen 2.910 N/A GLY 53.A N LYS 78.A O no hydrogen 2.733 N/A SER 55.A OG GLY 52.A O no hydrogen 2.579 N/A CYS 56.A N GLY 53.A O no hydrogen 2.605 N/A CYS 56.A SG GLY 52.A O no hydrogen 3.582 N/A CYS 57.A N ALA 54.A O no hydrogen 3.293 N/A CYS 57.A SG HIS 66.A NE2 no hydrogen 3.232 N/A CYS 60.A SG HIS 66.A NE2 no hydrogen 3.357 N/A ARG 61.A N CYS 57.A O no hydrogen 2.772 N/A ARG 61.A NH1 THR 22.A O no hydrogen 3.179 N/A ARG 61.A NH1 SER 55.A O no hydrogen 2.685 N/A ARG 61.A NH2 THR 22.A O no hydrogen 2.774 N/A CYS 62.A N TYR 59.A O no hydrogen 3.149 N/A CYS 62.A SG LEU 58.A O no hydrogen 3.336 N/A HIS 63.A N CYS 60.A O no hydrogen 3.163 N/A ILE 64.A N TYR 59.A O no hydrogen 3.187 N/A ASN 68.A ND2 PHE 72.A O no hydrogen 2.846 N/A GLY 71.A N ASN 68.A O no hydrogen 2.777 N/A CYS 73.A SG HIS 66.A NE2 no hydrogen 3.433 N/A LYS 78.A N LEU 75.A O no hydrogen 2.756 N/A TYR 79.A N THR 39.A O no hydrogen 2.985 N/A VAL 80.A N PHE 51.A O no hydrogen 2.983 N/A GLN 81.A N ALA 37.A O no hydrogen 2.868 N/A GLN 81.A NE2 GLN 36.A O no hydrogen 2.559 N/A GLN 81.A NE2 THR 39.A OG1 no hydrogen 3.074 N/A GLN 81.A NE2 TYR 79.A O no hydrogen 3.601 N/A ILE 82.A N GLU 49.A O no hydrogen 3.000 N/A THR 84.A N ASP 47.A O no hydrogen 2.726 N/A THR 84.A OG1 ASP 47.A O no hydrogen 2.932 N/A CYS 86.A N PRO 83.A O no hydrogen 2.762 N/A ASP 89.A N CYS 86.A O no hydrogen 3.375 N/A GLY 92.A N ASP 89.A OD1 no hydrogen 2.871 N/A PHE 93.A N ASP 89.A O no hydrogen 3.182 N/A THR 94.A N PRO 90.A O no hydrogen 3.139 N/A THR 94.A OG1 PRO 90.A O no hydrogen 3.519 N/A THR 94.A OG1 VAL 91.A O no hydrogen 2.662 N/A LEU 95.A N GLY 92.A O no hydrogen 3.189 N/A LYS 96.A N GLY 92.A O no hydrogen 3.175 N/A ASN 97.A N PHE 93.A O no hydrogen 3.246 N/A ASN 97.A ND2 PHE 93.A O no hydrogen 3.072 N/A CYS 100.A N MET 105.A O no hydrogen 2.906 N/A GLY 104.A N CYS 100.A O no hydrogen 2.811 N/A TRP 106.A NE1 GLN 81.A O no hydrogen 2.868 N/A LYS 107.A N THR 98.A O no hydrogen 2.918 N/A TYR 109.A N TRP 106.A O no hydrogen 2.986 N/A CYS 111.A N TRP 106.A O no hydrogen 3.267 N/A