Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i8k_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 25.A O no hydrogen 3.006 N/A LYS 3.A NZ GLN 5.A OE1 no hydrogen 2.857 N/A GLN 5.A N VAL 23.A O no hydrogen 2.819 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.796 N/A SER 7.A N SER 21.A O no hydrogen 3.077 N/A GLY 10.A N THR 115.A O no hydrogen 2.941 N/A VAL 12.A N THR 117.A O no hydrogen 3.036 N/A GLY 15.A N LEU 86.A O no hydrogen 2.759 N/A ALA 16.A N LYS 13.A O no hydrogen 3.158 N/A LEU 18.A N MET 83.A O no hydrogen 3.036 N/A LEU 20.A N LEU 81.A O no hydrogen 2.821 N/A SER 21.A N SER 7.A O no hydrogen 2.991 N/A CYS 22.A N LEU 79.A O no hydrogen 2.830 N/A VAL 23.A N GLN 5.A O no hydrogen 2.855 N/A THR 24.A N ASN 77.A O no hydrogen 2.812 N/A THR 24.A OG1 ASN 77.A O no hydrogen 3.167 N/A SER 25.A N LYS 3.A O no hydrogen 2.955 N/A LYS 31.A N THR 28.A O no hydrogen 3.155 N/A PHE 32.A N PHE 29.A O no hydrogen 3.075 N/A MET 34.A N ILE 51.A O no hydrogen 3.035 N/A SER 35.A N THR 97.A O no hydrogen 2.967 N/A SER 35.A OG SER 50.A OG no hydrogen 2.705 N/A TRP 36.A N ALA 49.A O no hydrogen 2.927 N/A TRP 36.A NE1 TYR 80.A O no hydrogen 3.261 N/A VAL 37.A N TYR 95.A O no hydrogen 2.919 N/A ARG 38.A N GLU 46.A O no hydrogen 2.799 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.955 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.934 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 2.897 N/A GLN 39.A N LEU 93.A O no hydrogen 2.843 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.126 N/A THR 40.A N CYS 44.A O no hydrogen 3.178 N/A THR 40.A OG1 ASP 42.A OD2 no hydrogen 2.561 N/A THR 40.A OG1 CYS 44.A O no hydrogen 3.403 N/A LYS 43.A N THR 40.A O no hydrogen 2.908 N/A CYS 44.A N ASP 42.A OD2 no hydrogen 3.006 N/A CYS 44.A SG ASP 42.A O no hydrogen 4.003 N/A CYS 44.A SG ASP 42.A OD1 no hydrogen 3.531 N/A GLU 46.A N ARG 38.A O no hydrogen 2.762 N/A TRP 47.A NE1 SER 50.A OG no hydrogen 2.838 N/A VAL 48.A N TRP 36.A O no hydrogen 2.929 N/A ALA 49.A N TRP 36.A O no hydrogen 3.419 N/A SER 50.A N TYR 59.A O no hydrogen 2.858 N/A SER 50.A OG SER 35.A OG no hydrogen 2.705 N/A ILE 51.A N MET 34.A O no hydrogen 2.912 N/A SER 52.A N ASN 57.A O no hydrogen 3.016 N/A SER 52.A OG ASN 57.A O no hydrogen 3.190 N/A GLY 55.A N SER 52.A O no hydrogen 2.974 N/A ASN 57.A N SER 52.A OG no hydrogen 2.924 N/A TYR 59.A N SER 50.A O no hydrogen 2.950 N/A SER 61.A N VAL 48.A O no hydrogen 2.954 N/A VAL 64.A N SER 61.A O no hydrogen 3.102 N/A LYS 65.A N SER 61.A O no hydrogen 3.073 N/A LYS 65.A NZ TYR 60.A O no hydrogen 2.693 N/A LYS 65.A NZ ASP 62.A OD1 no hydrogen 3.025 N/A ARG 67.A N VAL 64.A O no hydrogen 3.013 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.990 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.806 N/A ARG 67.A NH2 ASN 63.A O no hydrogen 2.908 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.921 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.420 N/A PHE 68.A N VAL 64.A O no hydrogen 2.992 N/A THR 69.A N GLN 82.A O no hydrogen 2.812 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.856 N/A SER 71.A N TYR 80.A O no hydrogen 3.203 N/A ARG 72.A NH1 PHE 32.A O no hydrogen 2.936 N/A ARG 72.A NH1 SER 52.A O no hydrogen 2.927 N/A ARG 72.A NH2 PHE 32.A O no hydrogen 2.975 N/A GLU 73.A N THR 78.A O no hydrogen 2.827 N/A LYS 76.A N GLU 73.A O no hydrogen 3.014 N/A ASN 77.A N ASN 74.A O no hydrogen 3.063 N/A THR 78.A N GLU 73.A O no hydrogen 3.310 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.707 N/A LEU 79.A N CYS 22.A O no hydrogen 2.920 N/A TYR 80.A N SER 71.A O no hydrogen 2.854 N/A LEU 81.A N LEU 20.A O no hydrogen 3.015 N/A GLN 82.A N THR 69.A O no hydrogen 2.817 N/A MET 83.A N LEU 18.A O no hydrogen 2.831 N/A SER 84.A N ARG 67.A O no hydrogen 3.184 N/A SER 84.A OG ARG 67.A O no hydrogen 2.756 N/A LEU 86.A N ALA 16.A O no hydrogen 3.084 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.981 N/A SER 88.A OG GLU 89.A OE1 no hydrogen 3.441 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.922 N/A ASP 90.A N LYS 87.A O no hydrogen 2.845 N/A THR 91.A N SER 88.A O no hydrogen 2.966 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.838 N/A ALA 92.A N VAL 116.A O no hydrogen 3.047 N/A LEU 93.A N GLN 39.A O no hydrogen 2.929 N/A TYR 94.A N THR 114.A O no hydrogen 2.819 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.674 N/A TYR 95.A N VAL 37.A O no hydrogen 2.755 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 2.956 N/A THR 97.A N SER 35.A O no hydrogen 2.934 N/A ARG 98.A N TYR 109.A O no hydrogen 2.896 N/A ARG 98.A NH1 ASP 108.A OD1 no hydrogen 3.548 N/A ARG 98.A NH1 ASP 108.A OD2 no hydrogen 2.958 N/A GLY 99.A N GLY 33.A O no hydrogen 2.867 N/A TYR 100.A N ALA 106.A O no hydrogen 2.844 N/A THR 103.A N SER 101.A OG no hydrogen 3.150 N/A SER 104.A N SER 101.A O no hydrogen 3.473 N/A ALA 106.A N SER 104.A OG no hydrogen 3.026 N/A ASP 108.A N ARG 98.A O no hydrogen 3.043 N/A TYR 109.A N ASP 108.A OD1 no hydrogen 2.897 N/A GLY 111.A N CYS 96.A O no hydrogen 2.798 N/A GLY 113.A N GLN 6.A OE1 no hydrogen 3.068 N/A THR 114.A N TYR 94.A O no hydrogen 2.792 N/A VAL 116.A N ALA 92.A O no hydrogen 2.971 N/A THR 117.A N GLY 10.A O no hydrogen 2.869 N/A VAL 118.A N THR 91.A OG1 no hydrogen 2.859 N/A SER 119.A N VAL 12.A O no hydrogen 2.947 N/A