Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sc2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 1.A O no hydrogen 3.047 N/A LEU 10.A N VAL 7.A O no hydrogen 3.153 N/A THR 11.A N GLN 14.A OE1 no hydrogen 2.897 N/A THR 11.A OG1 GLN 14.A OE1 no hydrogen 3.445 N/A GLN 14.A N THR 11.A OG1 no hydrogen 3.231 N/A LYS 15.A N THR 11.A O no hydrogen 3.158 N/A ASN 16.A N GLU 12.A O no hydrogen 3.040 N/A GLU 17.A N GLU 13.A O no hydrogen 3.084 N/A PHE 18.A N GLN 14.A O no hydrogen 2.932 N/A LYS 19.A N LYS 15.A O no hydrogen 2.905 N/A LYS 19.A NZ ASP 23.A OD1 no hydrogen 3.207 N/A ALA 20.A N ASN 16.A O no hydrogen 3.157 N/A ALA 21.A N GLU 17.A O no hydrogen 3.279 N/A PHE 22.A N PHE 18.A O no hydrogen 2.938 N/A ASP 23.A N LYS 19.A O no hydrogen 2.883 N/A ILE 24.A N ALA 21.A O no hydrogen 3.047 N/A PHE 25.A N ALA 21.A O no hydrogen 3.330 N/A VAL 26.A N PHE 22.A O no hydrogen 2.995 N/A LEU 27.A N ILE 24.A O no hydrogen 3.375 N/A ALA 29.A N VAL 26.A O no hydrogen 3.031 N/A SER 33.A N ASP 31.A OD1 no hydrogen 3.229 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.695 N/A ILE 34.A N VAL 70.A O no hydrogen 2.858 N/A SER 35.A N GLU 38.A OE2 no hydrogen 3.010 N/A SER 35.A OG GLU 38.A OE2 no hydrogen 2.564 N/A LYS 37.A N SER 35.A OG no hydrogen 3.234 N/A LEU 39.A N SER 35.A O no hydrogen 3.034 N/A GLY 40.A N THR 36.A O no hydrogen 2.857 N/A LYS 41.A N LYS 37.A O no hydrogen 3.239 N/A VAL 42.A N GLU 38.A O no hydrogen 3.069 N/A MET 43.A N LEU 39.A O no hydrogen 2.823 N/A ARG 44.A N GLY 40.A O no hydrogen 2.877 N/A MET 45.A N LYS 41.A O no hydrogen 2.945 N/A LEU 46.A N VAL 42.A O no hydrogen 2.998 N/A GLY 47.A N ARG 44.A O no hydrogen 3.171 N/A GLN 48.A N MET 43.A O no hydrogen 2.970 N/A THR 51.A N GLU 54.A OE1 no hydrogen 3.395 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.097 N/A LEU 55.A N THR 51.A O no hydrogen 3.166 N/A GLN 56.A N PRO 52.A O no hydrogen 3.067 N/A GLU 57.A N GLU 53.A O no hydrogen 2.901 N/A MET 58.A N GLU 54.A O no hydrogen 2.995 N/A ILE 59.A N LEU 55.A O no hydrogen 3.118 N/A ASP 60.A N GLN 56.A O no hydrogen 2.891 N/A GLU 61.A N GLU 57.A O no hydrogen 3.123 N/A ASP 63.A N ILE 59.A O no hydrogen 2.887 N/A ASP 65.A N GLU 74.A OE2 no hydrogen 3.363 N/A SER 67.A N ASP 65.A OD1 no hydrogen 3.172 N/A SER 67.A OG ASP 63.A OD1 no hydrogen 3.395 N/A SER 67.A OG ASP 65.A OD1 no hydrogen 3.247 N/A SER 67.A OG THR 69.A OG1 no hydrogen 2.792 N/A GLY 68.A N ASP 63.A OD2 no hydrogen 2.803 N/A THR 69.A N SER 67.A OG no hydrogen 3.257 N/A THR 69.A OG1 SER 33.A OG no hydrogen 3.296 N/A THR 69.A OG1 SER 67.A OG no hydrogen 2.792 N/A VAL 70.A N ILE 34.A O no hydrogen 2.809 N/A ASP 71.A N GLU 74.A OE1 no hydrogen 3.009 N/A GLU 74.A N ASP 71.A OD1 no hydrogen 2.856 N/A PHE 75.A N ASP 71.A O no hydrogen 2.940 N/A LEU 76.A N PHE 72.A O no hydrogen 2.964 N/A VAL 77.A N ASP 73.A O no hydrogen 3.238 N/A MET 78.A N GLU 74.A O no hydrogen 3.100 N/A MET 79.A N PHE 75.A O no hydrogen 2.968 N/A VAL 80.A N LEU 76.A O no hydrogen 3.029 N/A ARG 81.A N VAL 77.A O no hydrogen 2.885 N/A ARG 81.A NH1 GLU 61.A OE2 no hydrogen 3.366 N/A ARG 81.A NH2 GLU 61.A OE2 no hydrogen 3.063 N/A SER 82.A N MET 78.A O no hydrogen 3.252 N/A SER 82.A N MET 79.A O no hydrogen 3.085 N/A SER 82.A OG MET 79.A O no hydrogen 2.618 N/A MET 83.A N VAL 80.A O no hydrogen 3.144 N/A THR 91.A N PHE 87.A O no hydrogen 3.039 N/A THR 91.A OG1 PHE 87.A O no hydrogen 2.962 N/A LEU 92.A N LYS 88.A O no hydrogen 3.050 N/A ARG 93.A N ARG 89.A O no hydrogen 3.116 N/A ARG 94.A N PRO 90.A O no hydrogen 3.012 N/A VAL 95.A N THR 91.A O no hydrogen 2.908 N/A ARG 96.A N LEU 92.A O no hydrogen 3.040 N/A ILE 97.A N ARG 93.A O no hydrogen 2.893 N/A SER 98.A N ARG 94.A O no hydrogen 3.012 N/A SER 98.A OG ARG 94.A O no hydrogen 2.770 N/A ALA 99.A N VAL 95.A O no hydrogen 2.991 N/A ASP 100.A N ARG 96.A O no hydrogen 2.942 N/A ALA 101.A N ILE 97.A O no hydrogen 2.849 N/A MET 102.A N SER 98.A O no hydrogen 3.051 N/A MET 103.A N ALA 99.A O no hydrogen 2.997 N/A GLN 104.A N ASP 100.A O no hydrogen 2.872 N/A ALA 105.A N ALA 101.A O no hydrogen 3.037 N/A LEU 106.A N MET 102.A O no hydrogen 3.180 N/A LEU 107.A N MET 103.A O no hydrogen 2.973 N/A GLY 108.A N GLN 104.A O no hydrogen 2.897 N/A ALA 109.A N LEU 106.A O no hydrogen 3.293 N/A