Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rsi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A NZ LYS 8.A O LYS 11.A HZ3 2.820 1.915 LYS 11.A NZ PRO 9.A O LYS 11.A HZ2 3.411 2.680 CYS 12.A N TYR 17.A O CYS 12.A H 2.932 2.039 CYS 12.A SG HIS 32.A NE2 no hydrogen 3.449 N/A CYS 15.A N CYS 12.A O CYS 15.A H 3.274 2.588 CYS 15.A SG HIS 28.A NE2 no hydrogen 3.304 N/A CYS 15.A SG HIS 32.A NE2 no hydrogen 3.332 N/A SER 19.A N TYR 10.A O SER 19.A H 3.084 2.202 LEU 25.A N ILE 21.A O LEU 25.A H 3.349 2.398 ASN 26.A N LYS 22.A O ASN 26.A H 3.178 2.303 ASN 26.A ND2 LYS 22.A O ASN 26.A HD21 2.708 2.059 ASN 26.A ND2 ALA 23.A O ASN 26.A HD21 3.548 2.685 VAL 27.A N ALA 23.A O VAL 27.A H 3.087 2.129 HIS 28.A N ASN 24.A O HIS 28.A H 2.759 1.830 LEU 29.A N LEU 25.A O LEU 29.A H 3.114 2.274 ARG 30.A N ASN 26.A O ARG 30.A H 3.295 2.479 ARG 30.A N VAL 27.A O ARG 30.A H 3.196 2.494 LYS 31.A N HIS 28.A O LYS 31.A H 3.213 2.434 THR 33.A N ARG 30.A O THR 33.A H 3.144 2.429 THR 33.A OG1 ARG 30.A O THR 33.A HG1 2.443 1.889 PHE 37.A N CYS 46.A O PHE 37.A H 2.710 1.797 CYS 39.A N PHE 44.A O CYS 39.A H 2.773 1.816 CYS 39.A SG HIS 55.A NE2 no hydrogen 3.368 N/A CYS 39.A SG HIS 60.A NE2 no hydrogen 3.467 N/A CYS 42.A SG HIS 55.A NE2 no hydrogen 3.354 N/A CYS 42.A SG HIS 60.A NE2 no hydrogen 3.322 N/A CYS 46.A N PHE 37.A O CYS 46.A H 2.894 2.091 LEU 52.A N SER 48.A O LEU 52.A H 3.129 2.168 LYS 53.A N LYS 49.A O LYS 53.A H 3.299 2.352 HIS 55.A N HIS 51.A O HIS 55.A H 3.035 2.104 ILE 56.A N LEU 52.A O ILE 56.A H 3.390 2.556 ILE 56.A N LYS 53.A O ILE 56.A H 3.114 2.364 GLU 57.A N LYS 53.A O GLU 57.A H 3.170 2.301 VAL 59.A N HIS 55.A O VAL 59.A H 2.681 1.800 GLN 65.A N TYR 74.A O GLN 65.A H 3.203 2.257 CYS 67.A N LYS 72.A O CYS 67.A H 2.778 1.799 CYS 67.A SG HIS 83.A NE2 no hydrogen 3.663 N/A CYS 67.A SG HIS 88.A NE2 no hydrogen 3.681 N/A CYS 70.A SG HIS 83.A NE2 no hydrogen 3.334 N/A CYS 70.A SG HIS 88.A NE2 no hydrogen 3.356 N/A TYR 74.A N GLN 65.A O TYR 74.A H 2.713 1.979 ASN 79.A N ASP 76.A O ASN 79.A H 2.858 2.069 ASN 79.A ND2 ASP 76.A O ASN 79.A HD21 3.124 2.229 ILE 81.A N VAL 77.A O ILE 81.A H 3.067 2.155 HIS 83.A N ASN 79.A O HIS 83.A H 2.873 1.907 HIS 83.A NE2 HIS 88.A NE2 no hydrogen 3.001 N/A ILE 84.A N LEU 80.A O ILE 84.A H 3.155 2.180 ARG 85.A N ILE 81.A O ARG 85.A H 3.303 2.358 ASP 86.A N HIS 83.A O ASP 86.A H 2.608 1.804 ALA 87.A N HIS 83.A O ALA 87.A H 2.674 1.793 GLN 91.A NE2 ASP 89.A O GLN 91.A HE22 3.517 2.809