Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3scm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 2.529 N/A GLN 6.A N THR 28.A O no hydrogen 2.858 N/A GLN 8.A N TYR 26.A O no hydrogen 3.071 N/A TYR 10.A N ASN 24.A O no hydrogen 3.166 N/A SER 11.A OG HIS 13.A O no hydrogen 2.789 N/A ARG 12.A N ILE 22.A O no hydrogen 2.678 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 3.040 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 2.953 N/A GLY 18.A N PRO 72.A O no hydrogen 2.625 N/A LYS 19.A N GLU 16.A O no hydrogen 2.976 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 2.750 N/A ASN 21.A N PHE 70.A O no hydrogen 2.941 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.975 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.683 N/A LEU 23.A N THR 68.A O no hydrogen 2.779 N/A ASN 24.A N TYR 10.A O no hydrogen 2.693 N/A CYS 25.A N ALA 66.A O no hydrogen 2.669 N/A TYR 26.A N GLN 8.A O no hydrogen 2.943 N/A VAL 27.A N ILE 64.A O no hydrogen 3.004 N/A THR 28.A N GLN 6.A O no hydrogen 2.870 N/A GLU 36.A N LYS 83.A O no hydrogen 2.905 N/A GLN 38.A N ARG 81.A O no hydrogen 3.034 N/A LEU 40.A N ALA 79.A O no hydrogen 2.678 N/A LYS 41.A N LYS 44.A O no hydrogen 2.863 N/A ASN 42.A N THR 77.A O no hydrogen 2.882 N/A ASN 42.A ND2 ASP 76.A OD2 no hydrogen 2.910 N/A LYS 44.A N LYS 41.A O no hydrogen 3.186 N/A ILE 46.A N MET 39.A O no hydrogen 2.777 N/A GLU 50.A N HIS 67.A O no hydrogen 3.001 N/A SER 52.A N LEU 65.A O no hydrogen 2.851 N/A SER 52.A OG ASP 53.A O no hydrogen 3.433 N/A SER 55.A N TYR 63.A O no hydrogen 3.101 N/A SER 55.A OG PHE 56.A O no hydrogen 3.375 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.018 N/A SER 57.A N SER 61.A O no hydrogen 3.255 N/A TRP 60.A N SER 57.A O no hydrogen 2.659 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.223 N/A SER 61.A OG GLN 29.A OE1 no hydrogen 3.252 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.549 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.354 N/A TYR 63.A N SER 55.A O no hydrogen 2.865 N/A ILE 64.A N VAL 27.A O no hydrogen 2.996 N/A LEU 65.A N SER 52.A OG no hydrogen 3.120 N/A ALA 66.A N CYS 25.A O no hydrogen 2.875 N/A HIS 67.A N GLU 50.A O no hydrogen 2.967 N/A THR 68.A N LEU 23.A O no hydrogen 3.026 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.532 N/A PHE 70.A N ASN 21.A O no hydrogen 2.875 N/A THR 73.A OG1 ASP 76.A OD1 no hydrogen 2.467 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.008 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.923 N/A THR 77.A OG1 ASN 42.A OD1 no hydrogen 2.884 N/A TYR 78.A OH THR 71.A O no hydrogen 2.743 N/A ALA 79.A N LEU 40.A O no hydrogen 2.849 N/A CYS 80.A N VAL 93.A O no hydrogen 2.845 N/A CYS 80.A SG GLN 38.A O no hydrogen 4.020 N/A ARG 81.A N GLN 38.A O no hydrogen 2.767 N/A VAL 82.A N LYS 91.A O no hydrogen 2.750 N/A LYS 83.A N GLU 36.A O no hydrogen 2.685 N/A HIS 84.A ND1 HIS 34.A O no hydrogen 3.152 N/A HIS 84.A NE2 HIS 31.A O no hydrogen 3.311 N/A MET 87.A N HIS 84.A O no hydrogen 3.203 N/A LYS 91.A N VAL 82.A O no hydrogen 2.905 N/A VAL 93.A N CYS 80.A O no hydrogen 2.976 N/A TRP 95.A N TYR 78.A O no hydrogen 2.692 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 2.753 N/A ARG 97.A NH2 THR 73.A O no hydrogen 2.868 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.088 N/A MET 99.A N ASP 96.A O no hydrogen 3.352 N/A