Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ksc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ASP 45.A OD1 no hydrogen 3.151 N/A THR 3.A N GLN 6.A OE1 no hydrogen 2.869 N/A GLN 6.A N THR 3.A OG1 no hydrogen 3.170 N/A VAL 7.A N THR 3.A O no hydrogen 3.095 N/A ALA 8.A N CYS 4.A O no hydrogen 2.868 N/A SER 9.A N GLY 5.A O no hydrogen 3.114 N/A SER 10.A N GLN 6.A O no hydrogen 3.126 N/A SER 10.A OG GLN 6.A O no hydrogen 3.240 N/A SER 10.A OG VAL 7.A O no hydrogen 2.860 N/A LEU 11.A N VAL 7.A O no hydrogen 2.926 N/A CYS 14.A N LEU 11.A O no hydrogen 2.877 N/A CYS 14.A SG CYS 29.A O no hydrogen 3.349 N/A ILE 15.A N ALA 12.A O no hydrogen 3.270 N/A TYR 17.A OH GLY 23.A O no hydrogen 2.707 N/A ALA 18.A N CYS 14.A O no hydrogen 2.843 N/A ARG 19.A N PRO 16.A O no hydrogen 3.195 N/A ARG 19.A NE SER 61.A O no hydrogen 2.846 N/A SER 20.A N TYR 17.A O no hydrogen 3.068 N/A SER 20.A OG TYR 17.A O no hydrogen 2.725 N/A GLY 22.A N SER 20.A OG no hydrogen 3.169 N/A CYS 29.A N PRO 26.A O no hydrogen 2.948 N/A CYS 30.A N PRO 26.A O no hydrogen 3.308 N/A SER 31.A N PRO 27.A O no hydrogen 2.898 N/A SER 31.A OG PRO 27.A O no hydrogen 3.267 N/A GLY 32.A N ALA 28.A O no hydrogen 2.851 N/A ILE 33.A N CYS 29.A O no hydrogen 2.865 N/A LYS 34.A N CYS 30.A O no hydrogen 2.913 N/A LYS 34.A NZ CYS 75.A O no hydrogen 3.533 N/A THR 35.A N SER 31.A O no hydrogen 2.990 N/A THR 35.A OG1 SER 31.A O no hydrogen 3.003 N/A LEU 36.A N GLY 32.A O no hydrogen 2.987 N/A ASP 37.A N ILE 33.A O no hydrogen 2.904 N/A GLY 38.A N LYS 34.A O no hydrogen 2.995 N/A MET 39.A N THR 35.A O no hydrogen 3.071 N/A MET 39.A N LEU 36.A O no hydrogen 3.054 N/A ALA 40.A N LEU 36.A O no hydrogen 2.964 N/A ARG 41.A NE GLY 38.A O no hydrogen 2.672 N/A ARG 41.A NH2 GLY 38.A O no hydrogen 3.314 N/A THR 43.A OG1 LYS 93.A OXT no hydrogen 2.554 N/A ASP 45.A N THR 42.A OG1 no hydrogen 3.317 N/A ARG 46.A N THR 42.A O no hydrogen 3.065 N/A ARG 46.A NE LYS 93.A O no hydrogen 2.745 N/A ARG 46.A NE LYS 93.A OXT no hydrogen 3.200 N/A ARG 46.A NH2 LYS 93.A OXT no hydrogen 3.019 N/A GLN 47.A N THR 43.A O no hydrogen 2.867 N/A GLN 47.A NE2 VAL 92.A O no hydrogen 2.763 N/A ALA 48.A N PRO 44.A O no hydrogen 2.843 N/A THR 49.A N ASP 45.A O no hydrogen 2.980 N/A THR 49.A OG1 ASP 45.A O no hydrogen 2.793 N/A CYS 50.A N ARG 46.A O no hydrogen 2.901 N/A LYS 51.A N GLN 47.A O no hydrogen 3.017 N/A CYS 52.A N ALA 48.A O no hydrogen 2.860 N/A CYS 52.A SG ALA 48.A O no hydrogen 3.230 N/A LEU 53.A N THR 49.A O no hydrogen 2.931 N/A LYS 54.A N CYS 50.A O no hydrogen 3.034 N/A LYS 54.A NZ PRO 85.A O no hydrogen 3.356 N/A LYS 54.A NZ THR 87.A O no hydrogen 2.726 N/A SER 55.A N LYS 51.A O no hydrogen 3.127 N/A ALA 56.A N CYS 52.A O no hydrogen 2.987 N/A SER 57.A N LEU 53.A O no hydrogen 2.926 N/A SER 57.A OG LEU 53.A O no hydrogen 2.650 N/A THR 58.A N SER 55.A O no hydrogen 3.304 N/A THR 58.A OG1 SER 55.A O no hydrogen 2.773 N/A SER 59.A N ALA 56.A O no hydrogen 3.026 N/A ILE 60.A N SER 57.A O no hydrogen 3.094 N/A ASN 64.A N ALA 18.A O no hydrogen 2.809 N/A ASN 64.A ND2 SER 20.A O no hydrogen 3.159 N/A LEU 67.A N ASN 64.A O no hydrogen 3.170 N/A LEU 67.A N ASN 64.A OD1 no hydrogen 3.383 N/A VAL 68.A N ASN 64.A O no hydrogen 3.034 N/A ALA 69.A N TYR 65.A O no hydrogen 2.932 N/A SER 70.A N LEU 67.A O no hydrogen 3.046 N/A SER 70.A OG LEU 67.A O no hydrogen 2.729 N/A LEU 71.A N VAL 68.A O no hydrogen 3.071 N/A LYS 74.A N SER 70.A O no hydrogen 3.153 N/A CYS 75.A N LEU 71.A O no hydrogen 3.005 N/A CYS 75.A N PRO 72.A O no hydrogen 2.992 N/A CYS 75.A SG LEU 71.A O no hydrogen 3.507 N/A GLY 76.A N ALA 73.A O no hydrogen 3.020 N/A VAL 77.A N PRO 72.A O no hydrogen 2.920 N/A SER 86.A N SER 84.A OG no hydrogen 3.144 N/A THR 87.A N SER 84.A O no hydrogen 3.248 N/A ARG 91.A N ASP 88.A O no hydrogen 2.915 N/A VAL 92.A N CYS 89.A O no hydrogen 3.178 N/A LYS 93.A NZ ARG 91.A O no hydrogen 3.553 N/A