Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6scq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 27.A OD1 no hydrogen 3.453 N/A VAL 6.A N ALA 28.A O no hydrogen 2.946 N/A VAL 8.A N VAL 30.A O no hydrogen 2.827 N/A LEU 10.A N ASP 32.A O no hydrogen 3.031 N/A HIS 11.A N ASP 15.A OD2 no hydrogen 2.741 N/A SER 12.A N ASP 15.A OD2 no hydrogen 3.196 N/A PHE 13.A N GLU 40.A OE2 no hydrogen 3.061 N/A GLU 14.A N SER 12.A OG no hydrogen 3.133 N/A ASP 15.A N SER 12.A O no hydrogen 2.989 N/A ALA 16.A N PHE 13.A O no hydrogen 2.928 N/A GLN 17.A N GLU 14.A O no hydrogen 3.414 N/A VAL 18.A N ASP 15.A O no hydrogen 2.879 N/A ILE 19.A N ASP 15.A O no hydrogen 3.463 N/A GLY 20.A N ALA 16.A O no hydrogen 2.813 N/A GLY 21.A N GLN 17.A O no hydrogen 2.827 N/A ALA 22.A N VAL 18.A O no hydrogen 3.383 N/A PHE 23.A N ILE 19.A O no hydrogen 2.942 N/A ARG 24.A N GLY 20.A O no hydrogen 2.820 N/A ASP 25.A N GLY 21.A O no hydrogen 3.140 N/A GLY 26.A N PHE 23.A O no hydrogen 2.903 N/A ASP 27.A N ALA 22.A O no hydrogen 2.992 N/A VAL 29.A N VAL 69.A O no hydrogen 2.949 N/A VAL 30.A N VAL 6.A O no hydrogen 2.909 N/A PHE 31.A N PHE 67.A O no hydrogen 2.813 N/A ASP 32.A N VAL 8.A O no hydrogen 2.875 N/A MET 33.A N VAL 65.A O no hydrogen 2.803 N/A SER 34.A N ASP 32.A OD1 no hydrogen 2.972 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.750 N/A SER 34.A OG ASP 32.A OD2 no hydrogen 3.241 N/A LEU 36.A N MET 33.A O no hydrogen 3.061 N/A GLU 40.A N SER 37.A OG no hydrogen 3.062 N/A ALA 41.A N SER 37.A O no hydrogen 2.942 N/A ARG 42.A N ARG 38.A O no hydrogen 3.086 N/A ARG 43.A N GLU 39.A O no hydrogen 3.139 N/A ILE 44.A N GLU 40.A O no hydrogen 2.939 N/A VAL 45.A N ALA 41.A O no hydrogen 3.078 N/A ASP 46.A N ARG 42.A O no hydrogen 3.034 N/A PHE 47.A N ARG 43.A O no hydrogen 2.919 N/A ALA 48.A N ILE 44.A O no hydrogen 2.807 N/A ALA 49.A N VAL 45.A O no hydrogen 2.830 N/A GLY 50.A N ASP 46.A O no hydrogen 3.069 N/A LEU 51.A N PHE 47.A O no hydrogen 2.904 N/A CYS 52.A N ALA 48.A O no hydrogen 2.889 N/A CYS 52.A SG ALA 48.A O no hydrogen 3.476 N/A PHE 53.A N ALA 49.A O no hydrogen 2.911 N/A ALA 54.A N GLY 50.A O no hydrogen 2.996 N/A LEU 55.A N LEU 51.A O no hydrogen 3.164 N/A ARG 56.A N PHE 53.A O no hydrogen 3.277 N/A GLY 57.A N CYS 52.A O no hydrogen 2.796 N/A LYS 58.A N VAL 70.A O no hydrogen 2.913 N/A GLN 60.A N ALA 68.A O no hydrogen 2.900 N/A ILE 62.A N THR 66.A O no hydrogen 2.821 N/A ASP 63.A N THR 66.A O no hydrogen 3.099 N/A VAL 65.A N ASP 63.A OD1 no hydrogen 3.018 N/A THR 66.A N ASP 63.A O no hydrogen 3.147 N/A THR 66.A OG1 ASP 63.A OD1 no hydrogen 2.700 N/A PHE 67.A N PHE 31.A O no hydrogen 3.171 N/A ALA 68.A N GLN 60.A O no hydrogen 2.856 N/A VAL 69.A N VAL 29.A O no hydrogen 2.881 N/A VAL 70.A N LYS 58.A O no hydrogen 2.851 N/A