Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s5c_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ASN 4.A OD1 no hydrogen 3.277 N/A LEU 8.A N ASN 4.A O no hydrogen 3.266 N/A CYS 9.A N ILE 5.A O no hydrogen 3.052 N/A ALA 10.A N THR 6.A O no hydrogen 3.244 N/A GLU 11.A N LEU 8.A O no hydrogen 3.325 N/A TYR 12.A N CYS 9.A O no hydrogen 3.242 N/A ASN 14.A ND2 ASN 90.A OD1 no hydrogen 3.113 N/A THR 15.A OG1 CYS 9.A O no hydrogen 2.640 N/A THR 15.A OG1 TYR 12.A O no hydrogen 2.769 N/A THR 15.A OG1 HIS 13.A O no hydrogen 3.435 N/A GLN 16.A N VAL 87.A O no hydrogen 3.045 N/A HIS 18.A N LEU 85.A O no hydrogen 3.042 N/A LEU 20.A N GLU 83.A O no hydrogen 2.898 N/A ASN 21.A N GLU 83.A O no hydrogen 3.396 N/A ASP 22.A N VAL 82.A O no hydrogen 3.266 N/A PHE 25.A N THR 41.A O no hydrogen 3.114 N/A SER 26.A OG THR 41.A OG1 no hydrogen 2.848 N/A TYR 27.A OH GLU 29.A OE1 no hydrogen 2.578 N/A THR 28.A N ILE 39.A O no hydrogen 2.683 N/A SER 30.A N MET 37.A O no hydrogen 3.010 N/A SER 30.A OG ARG 35.A O no hydrogen 2.734 N/A ALA 32.A N SER 30.A OG no hydrogen 3.245 N/A LYS 34.A N GLU 36.A OE2 no hydrogen 3.113 N/A ARG 35.A N ALA 32.A O no hydrogen 3.031 N/A ARG 35.A NH1 LYS 34.A O no hydrogen 3.488 N/A MET 37.A N SER 30.A O no hydrogen 3.324 N/A ILE 39.A N THR 28.A O no hydrogen 2.805 N/A ILE 40.A N PHE 48.A O no hydrogen 2.940 N/A THR 41.A N SER 26.A O no hydrogen 3.145 N/A THR 41.A OG1 SER 26.A OG no hydrogen 2.848 N/A GLY 45.A N PHE 42.A O no hydrogen 3.284 N/A ALA 46.A N ASN 44.A OD1 no hydrogen 3.259 N/A THR 47.A OG1 GLY 45.A O no hydrogen 3.323 N/A PHE 48.A N ILE 40.A O no hydrogen 3.115 N/A GLN 49.A N HIS 94.A O no hydrogen 3.073 N/A GLN 49.A NE2 PRO 93.A O no hydrogen 3.152 N/A VAL 50.A N ALA 38.A O no hydrogen 3.057 N/A GLY 54.A N HIS 57.A ND1 no hydrogen 3.144 N/A LYS 62.A N ASP 59.A O no hydrogen 3.239 N/A ILE 65.A N GLN 61.A O no hydrogen 3.264 N/A ARG 67.A N LYS 63.A O no hydrogen 3.123 N/A MET 68.A N ALA 64.A O no hydrogen 2.953 N/A LYS 69.A N ILE 65.A O no hydrogen 3.214 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 2.800 N/A ASP 70.A N GLU 66.A O no hydrogen 3.114 N/A THR 71.A N ARG 67.A O no hydrogen 3.016 N/A THR 71.A OG1 ARG 67.A O no hydrogen 2.939 N/A LEU 72.A N MET 68.A O no hydrogen 3.032 N/A ARG 73.A N LYS 69.A O no hydrogen 3.277 N/A ILE 74.A N ASP 70.A O no hydrogen 3.209 N/A ALA 75.A N THR 71.A O no hydrogen 2.980 N/A TYR 76.A N LEU 72.A O no hydrogen 2.959 N/A LEU 77.A N ARG 73.A O no hydrogen 3.217 N/A THR 78.A N ILE 74.A O no hydrogen 3.100 N/A THR 78.A OG1 ILE 74.A O no hydrogen 2.468 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.197 N/A GLU 79.A N TYR 76.A O no hydrogen 3.432 N/A ALA 80.A N ALA 75.A O no hydrogen 3.018 N/A VAL 82.A N ASP 22.A O no hydrogen 3.035 N/A GLU 83.A N SER 100.A O no hydrogen 3.029 N/A LYS 84.A N SER 100.A O no hydrogen 3.381 N/A LYS 84.A N SER 100.A OG no hydrogen 3.121 N/A LEU 85.A N HIS 18.A O no hydrogen 3.025 N/A CYS 86.A N ALA 98.A O no hydrogen 3.035 N/A VAL 87.A N GLN 16.A O no hydrogen 3.082 N/A TRP 88.A N ALA 95.A O no hydrogen 2.773 N/A ASN 89.A N ASN 14.A O no hydrogen 3.211 N/A LYS 91.A N TRP 88.A O no hydrogen 3.502 N/A LYS 91.A NZ ASN 90.A OD1 no hydrogen 3.090 N/A HIS 94.A ND1 LYS 91.A O no hydrogen 2.894 N/A ALA 95.A N TRP 88.A O no hydrogen 3.410 N/A ILE 96.A N GLN 49.A O no hydrogen 2.915 N/A ALA 97.A N CYS 86.A O no hydrogen 2.837 N/A ALA 98.A N CYS 86.A O no hydrogen 2.971 N/A SER 100.A N LYS 84.A O no hydrogen 2.942 N/A SER 100.A OG GLU 83.A OE1 no hydrogen 2.602 N/A