Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dxa_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N HIS 31.A ND1 no hydrogen 3.429 N/A ARG 3.A NH1 ASP 59.A O no hydrogen 3.389 N/A ARG 3.A NH2 ASP 59.A O no hydrogen 3.201 N/A LYS 6.A N SER 28.A O no hydrogen 2.935 N/A GLN 8.A N TYR 26.A O no hydrogen 3.271 N/A TYR 10.A N ASN 24.A O no hydrogen 3.122 N/A SER 11.A OG HIS 13.A O no hydrogen 3.175 N/A ARG 12.A N PHE 22.A O no hydrogen 3.385 N/A ASN 21.A N PHE 70.A O no hydrogen 2.709 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.547 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.778 N/A LEU 23.A N THR 68.A O no hydrogen 2.531 N/A ASN 24.A N TYR 10.A O no hydrogen 2.639 N/A CYS 25.A N TYR 66.A O no hydrogen 2.965 N/A CYS 25.A SG GLN 8.A O no hydrogen 4.001 N/A TYR 26.A N GLN 8.A O no hydrogen 3.112 N/A VAL 27.A N LEU 64.A O no hydrogen 3.172 N/A SER 28.A N LYS 6.A O no hydrogen 3.051 N/A HIS 31.A N ARG 3.A O no hydrogen 3.155 N/A SER 33.A OG ASP 34.A OD1 no hydrogen 3.457 N/A GLU 36.A N ASN 83.A O no hydrogen 2.999 N/A ASP 38.A N ARG 81.A O no hydrogen 3.084 N/A LYS 41.A N GLU 44.A O no hydrogen 2.934 N/A LYS 41.A NZ TYR 78.A OH no hydrogen 2.759 N/A ASN 42.A N GLU 77.A O no hydrogen 3.444 N/A GLU 44.A N LYS 41.A O no hydrogen 2.828 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.888 N/A SER 52.A N LEU 65.A O no hydrogen 2.805 N/A SER 52.A OG ASP 53.A O no hydrogen 3.211 N/A SER 52.A OG LEU 65.A O no hydrogen 3.558 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.255 N/A SER 57.A N SER 61.A O no hydrogen 2.892 N/A TRP 60.A N SER 57.A O no hydrogen 2.763 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.262 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.925 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.560 N/A PHE 62.A N PHE 30.A O no hydrogen 2.880 N/A TYR 63.A N SER 55.A O no hydrogen 3.209 N/A TYR 63.A OH SER 55.A OG no hydrogen 3.255 N/A LEU 64.A N VAL 27.A O no hydrogen 3.040 N/A LEU 65.A N SER 52.A OG no hydrogen 3.052 N/A TYR 66.A N CYS 25.A O no hydrogen 3.170 N/A TYR 67.A N GLU 50.A O no hydrogen 2.881 N/A TYR 67.A OH GLU 50.A OE1 no hydrogen 3.233 N/A THR 68.A N LEU 23.A O no hydrogen 3.048 N/A PHE 70.A N ASN 21.A O no hydrogen 3.214 N/A THR 71.A OG1 LYS 19.A O no hydrogen 3.406 N/A THR 73.A N THR 71.A O no hydrogen 2.872 N/A ASP 76.A N THR 73.A O no hydrogen 3.274 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 3.383 N/A ARG 81.A N ASP 38.A O no hydrogen 2.894 N/A VAL 82.A N LYS 91.A O no hydrogen 2.960 N/A ASN 83.A N GLU 36.A O no hydrogen 3.003 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.840 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.517 N/A THR 86.A OG1 ARG 3.A O no hydrogen 3.476 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 3.149 N/A LYS 91.A N VAL 82.A O no hydrogen 3.052 N/A LYS 91.A NZ PRO 5.A O no hydrogen 3.425 N/A VAL 93.A N CYS 80.A O no hydrogen 2.873 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.990 N/A MET 99.A N ASP 96.A O no hydrogen 2.979 N/A