Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v04_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLN 13.A O no hydrogen 2.957 N/A ARG 4.A NE.A GLN 13.A OE1 no hydrogen 2.699 N/A ARG 4.A NH2.A GLN 13.A OE1 no hydrogen 2.890 N/A TYR 6.A N ILE 11.A O no hydrogen 2.812 N/A PHE 10.A N GLY 7.A O no hydrogen 3.222 N/A ILE 11.A N TYR 6.A O no hydrogen 2.938 N/A LEU 12.A N VAL 89.A O no hydrogen 2.966 N/A GLN 13.A N ARG 4.A O no hydrogen 2.851 N/A VAL 14.A N HIS 23.A O no hydrogen 2.865 N/A TYR 15.A N CYS 2.A O no hydrogen 2.877 N/A SER 16.A N SER 21.A O no hydrogen 2.837 N/A ARG 19.A N SER 16.A OG no hydrogen 3.072 N/A ARG 19.A NH1 SER 16.A OG no hydrogen 2.735 N/A LYS 20.A N SER 17.A O no hydrogen 3.399 N/A SER 21.A N SER 16.A O no hydrogen 3.240 N/A SER 21.A OG ARG 19.A O no hydrogen 3.455 N/A SER 21.A OG HIS 23.A NE2 no hydrogen 2.627 N/A HIS 23.A N VAL 14.A O no hydrogen 2.888 N/A HIS 23.A NE2 SER 21.A OG no hydrogen 2.627 N/A VAL 25.A N LEU 12.A O no hydrogen 3.253 N/A CYS 26.A N MET 62.A O no hydrogen 2.769 N/A CYS 26.A SG.B MET 62.A O no hydrogen 3.430 N/A CYS 26.A SG.B ALA 82.A O no hydrogen 3.820 N/A GLN 27.A N ALA 87.A O no hydrogen 2.959 N/A TRP 30.A N GLN 27.A O no hydrogen 2.886 N/A TRP 30.A NE1 SER 51.A OG no hydrogen 2.904 N/A TYR 34.A N ASN 31.A OD1 no hydrogen 3.144 N/A GLY 35.A N ASN 31.A O no hydrogen 2.966 N/A ARG 36.A N GLU 32.A O no hydrogen 2.814 N/A ARG 36.A NH1 ASN 33.A OD1 no hydrogen 3.007 N/A ALA 37.A N ASN 33.A O no hydrogen 3.106 N/A ALA 38.A N TYR 34.A O no hydrogen 2.928 N/A CYS 39.A N GLY 35.A O no hydrogen 2.954 N/A CYS 39.A SG GLY 35.A O no hydrogen 3.460 N/A ARG 40.A N ARG 36.A O no hydrogen 2.999 N/A ASP 41.A N ALA 37.A O no hydrogen 3.061 N/A MET 42.A N ALA 38.A O no hydrogen 3.133 N/A MET 42.A N CYS 39.A O no hydrogen 3.029 N/A GLY 43.A N ARG 40.A O no hydrogen 2.988 N/A TYR 44.A N CYS 39.A O no hydrogen 3.070 N/A ASN 47.A N TYR 44.A O no hydrogen 2.867 N/A ASN 47.A ND2 TYR 44.A O no hydrogen 2.924 N/A TYR 49.A N ARG 92.A O no hydrogen 2.964 N/A SER 50.A N ARG 92.A O no hydrogen 2.980 N/A GLN 52.A N SER 90.A O no hydrogen 2.981 N/A ILE 54.A N VAL 88.A O no hydrogen 2.845 N/A PHE 61.A N SER 80.A O no hydrogen 3.001 N/A MET 62.A N PRO 24.A O no hydrogen 2.811 N/A LYS 63.A N TYR 78.A O no hydrogen 2.740 N/A LYS 63.A NZ ASP 28.A OD2 no hydrogen 2.663 N/A ASN 65.A N LYS 76.A O no hydrogen 2.725 N/A SER 67.A N.A ASN 65.A OD1 no hydrogen 2.943 N/A SER 67.A N.B ASN 65.A OD1 no hydrogen 2.966 N/A SER 67.A OG.B ASN 65.A OD1 no hydrogen 3.220 N/A ALA 68.A N ASN 65.A O no hydrogen 3.116 N/A VAL 71.A N GLY 69.A O no hydrogen 2.982 N/A TYR 74.A N ASP 72.A OD2 no hydrogen 3.178 N/A LYS 75.A N ASP 72.A O no hydrogen 3.028 N/A LYS 76.A N ILE 73.A O no hydrogen 3.063 N/A LEU 77.A N TYR 74.A O no hydrogen 3.428 N/A TYR 78.A N LYS 63.A O no hydrogen 2.928 N/A SER 80.A N PHE 61.A O no hydrogen 2.983 N/A SER 80.A OG ALA 82.A O no hydrogen 2.732 N/A ALA 82.A N SER 80.A OG no hydrogen 3.289 N/A CYS 83.A SG.A ASP 28.A OD1 no hydrogen 3.465 N/A CYS 83.A SG.A SER 85.A OG no hydrogen 3.366 N/A CYS 83.A SG.A ALA 87.A O no hydrogen 3.131 N/A SER 84.A N ASP 28.A OD2 no hydrogen 3.263 N/A SER 84.A OG ASP 28.A OD2 no hydrogen 2.845 N/A SER 85.A N ASP 28.A OD1 no hydrogen 2.926 N/A SER 85.A OG ASP 28.A OD1 no hydrogen 3.042 N/A LYS 86.A N CYS 83.A O no hydrogen 3.059 N/A ALA 87.A N SER 85.A OG no hydrogen 3.418 N/A VAL 88.A N ILE 54.A O no hydrogen 2.805 N/A VAL 89.A N VAL 25.A O no hydrogen 2.911 N/A SER 90.A N GLN 52.A O no hydrogen 2.825 N/A SER 90.A OG ASN 9.A O no hydrogen 2.706 N/A LEU 91.A N PHE 10.A O no hydrogen 2.990 N/A ARG 92.A N SER 50.A O no hydrogen 2.838 N/A ARG 92.A NH2 CYS 96.A O no hydrogen 3.121 N/A CYS 96.A SG ILE 94.A O no hydrogen 3.563 N/A ASN 99.A N SER 102.A OG no hydrogen 2.912 N/A ASN 101.A N ASN 99.A OD1 no hydrogen 3.068 N/A SER 102.A N ASN 99.A O no hydrogen 2.988 N/A SER 102.A OG ASN 99.A O no hydrogen 3.297 N/A SER 102.A OG ASN 99.A OD1 no hydrogen 3.312 N/A