Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y02_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N ALA 8.A O no hydrogen 2.773 N/A LYS 4.A N ASN 25.A O no hydrogen 2.840 N/A GLY 7.A N CYS 3.A O no hydrogen 2.864 N/A ALA 14.A N ASN 12.A OD1 no hydrogen 2.985 N/A ARG 15.A N ASN 12.A O no hydrogen 2.745 N/A LYS 16.A N THR 13.A O no hydrogen 3.277 N/A LYS 16.A NZ THR 13.A O no hydrogen 3.264 N/A GLN 17.A N PHE 26.A O no hydrogen 2.927 N/A THR 18.A OG1 ASN 25.A OD1 no hydrogen 3.103 N/A CYS 19.A N LYS 24.A O no hydrogen 2.970 N/A LEU 20.A N ARG 35.A O no hydrogen 3.036 N/A LYS 23.A NZ LEU 20.A O no hydrogen 3.428 N/A LYS 24.A NZ ASP 69.A OD1 no hydrogen 3.518 N/A LYS 24.A NZ ASP 69.A OD2 no hydrogen 3.011 N/A PHE 26.A N GLN 17.A O no hydrogen 2.677 N/A CYS 30.A N CYS 27.A O no hydrogen 3.002 N/A SER 31.A N MET 28.A O no hydrogen 3.435 N/A SER 31.A OG CYS 27.A O no hydrogen 2.953 N/A SER 31.A OG MET 28.A O no hydrogen 3.375 N/A SER 32.A N LEU 36.A O no hydrogen 2.825 N/A ARG 35.A NH2 SER 31.A OG no hydrogen 2.894 N/A LEU 36.A N SER 32.A O no hydrogen 3.462 N/A LEU 38.A N CYS 30.A O no hydrogen 3.396 N/A CYS 40.A SG HIS 68.A NE2 no hydrogen 3.348 N/A GLN 41.A N CYS 37.A O no hydrogen 2.964 N/A GLN 41.A NE2 SER 32.A OG no hydrogen 3.027 N/A ARG 42.A N LEU 38.A O no hydrogen 3.054 N/A PHE 43.A N LEU 39.A O no hydrogen 2.930 N/A ARG 44.A N CYS 40.A O no hydrogen 3.029 N/A ARG 44.A NE ASP 21.A OD1 no hydrogen 2.838 N/A ARG 44.A NH2 ASP 21.A OD2 no hydrogen 2.485 N/A ALA 45.A N GLN 41.A O no hydrogen 3.153 N/A THR 46.A N PHE 43.A O no hydrogen 3.086 N/A THR 46.A OG1 PHE 43.A O no hydrogen 2.558 N/A ALA 47.A N ARG 44.A O no hydrogen 2.994 N/A PHE 48.A N THR 46.A OG1 no hydrogen 2.974 N/A GLN 49.A N THR 46.A O no hydrogen 3.110 N/A GLN 49.A NE2 THR 46.A O no hydrogen 3.191 N/A LEU 53.A N GLN 49.A O no hydrogen 2.982 N/A MET 54.A N ARG 50.A O no hydrogen 2.887 N/A LYS 55.A N GLU 52.A O no hydrogen 3.164 N/A LYS 55.A NZ GLU 51.A O no hydrogen 2.935 N/A MET 56.A N LEU 53.A O no hydrogen 3.048 N/A LYS 59.A NZ ASP 63.A OD2 no hydrogen 2.711 N/A LEU 61.A N LYS 57.A O no hydrogen 3.104 N/A ARG 62.A N VAL 58.A O no hydrogen 2.898 N/A ASP 63.A N LYS 59.A O no hydrogen 2.807 N/A TYR 64.A N ASP 60.A O no hydrogen 2.891 N/A LEU 65.A N LEU 61.A O no hydrogen 3.077 N/A SER 66.A N ARG 62.A O no hydrogen 2.925 N/A SER 66.A OG ARG 62.A O no hydrogen 2.977 N/A LEU 67.A N ASP 63.A O no hydrogen 2.947 N/A HIS 68.A N TYR 64.A O no hydrogen 3.236 N/A HIS 68.A N LEU 65.A O no hydrogen 3.087 N/A ASP 69.A N SER 66.A O no hydrogen 2.899 N/A ILE 70.A N LEU 65.A O no hydrogen 2.928 N/A CYS 75.A N THR 72.A O no hydrogen 3.432 N/A ARG 76.A N GLU 80.A OE2 no hydrogen 2.825 N/A GLU 77.A N GLU 80.A OE2 no hydrogen 3.005 N/A LYS 78.A NZ MET 54.A O no hydrogen 2.674 N/A LYS 78.A NZ MET 56.A O no hydrogen 2.672 N/A GLU 80.A N GLU 77.A O no hydrogen 2.921 N/A LEU 81.A N LYS 78.A O no hydrogen 2.927 N/A VAL 82.A N LYS 78.A O no hydrogen 3.188 N/A LEU 83.A N GLU 79.A O no hydrogen 2.923 N/A LEU 84.A N GLU 80.A O no hydrogen 3.112 N/A VAL 85.A N LEU 81.A O no hydrogen 3.010 N/A LEU 86.A N VAL 82.A O no hydrogen 2.930 N/A GLY 87.A N LEU 83.A O no hydrogen 2.870 N/A GLN 88.A N LEU 84.A O no hydrogen 3.206 N/A GLN 88.A NE2 TYR 64.A OH no hydrogen 3.360 N/A GLN 88.A NE2 VAL 85.A O no hydrogen 2.953 N/A GLN 89.A N LEU 86.A O no hydrogen 3.248 N/A