Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2kwo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N SER 32.A O ASP 5.A H 2.667 1.828 CYS 7.A N CYS 4.A O CYS 7.A H 2.986 2.196 CYS 7.A SG ASN 14.A O no hydrogen 3.070 N/A CYS 7.A SG HIS 34.A ND1 no hydrogen 3.620 N/A LEU 8.A N CYS 4.A O LEU 8.A H 2.454 1.729 GLY 10.A N MET 13.A O GLY 10.A H 3.317 2.374 SER 11.A OG GLU 22.A OE2 SER 11.A HG 3.204 2.523 MET 13.A N GLY 10.A O MET 13.A H 3.176 2.460 ASN 14.A ND2 HIS 34.A ND1 ASN 14.A HD21 2.883 2.092 SER 17.A N ASN 14.A O SER 17.A H 2.636 1.773 GLY 18.A N LYS 15.A O GLY 18.A H 2.884 2.130 LEU 23.A N SER 11.A OG LEU 23.A H 2.421 1.694 CYS 37.A SG HIS 34.A ND1 no hydrogen 3.584 N/A PHE 40.A N PRO 35.A O PHE 40.A H 2.735 1.976 ASN 43.A ND2 ASP 78.A OD2 ASN 43.A HD21 3.397 2.572 THR 45.A N THR 41.A O THR 45.A H 2.709 1.772 GLU 46.A N LEU 42.A O GLU 46.A H 2.705 1.754 ALA 47.A N ASN 43.A O ALA 47.A H 2.747 1.914 VAL 48.A N MET 44.A O VAL 48.A H 2.663 1.755 LYS 49.A N THR 45.A O LYS 49.A H 3.152 2.328 TYR 51.A N ALA 47.A O TYR 51.A H 3.202 2.235 GLN 54.A NE2 LYS 59.A O GLN 54.A HE21 3.603 3.051 CYS 58.A SG ASP 28.A OD1 no hydrogen 3.503 N/A LYS 59.A N CYS 55.A O LYS 59.A H 2.646 1.914 CYS 61.A SG GLY 82.A O no hydrogen 3.310 N/A CYS 61.A SG HIS 84.A ND1 no hydrogen 3.442 N/A CYS 64.A SG HIS 84.A ND1 no hydrogen 3.582 N/A SER 67.A OG ASP 70.A OD2 SER 67.A HG 2.793 2.058 LEU 74.A N TYR 83.A O LEU 74.A H 2.578 1.777 CYS 76.A N ARG 81.A O CYS 76.A H 3.554 2.610 CYS 79.A N CYS 76.A O CYS 79.A H 3.255 2.404 ASP 80.A N CYS 76.A O ASP 80.A H 2.663 1.874 TYR 83.A N LEU 74.A O TYR 83.A H 2.773 2.024 HIS 84.A NE2 SER 67.A O HIS 84.A HE2 3.020 2.041 MET 85.A N GLN 72.A O MET 85.A H 2.657 1.789 CYS 87.A SG HIS 84.A ND1 no hydrogen 3.571 N/A GLU 97.A N GLU 94.A O GLU 97.A H 2.983 2.144 CYS 105.A SG ASP 78.A O no hydrogen 3.395 N/A CYS 105.A SG ASP 78.A OD2 no hydrogen 3.106 N/A TRP 106.A N CYS 102.A O TRP 106.A H 3.311 2.612 GLU 107.A N HIS 103.A O GLU 107.A H 2.810 1.841 LEU 108.A N LEU 104.A O LEU 108.A H 3.217 2.490 LYS 110.A N TRP 106.A O LYS 110.A H 2.732 1.776 GLU 111.A N GLU 107.A O GLU 111.A H 3.173 2.390 LYS 112.A N LEU 108.A O LYS 112.A H 2.890 2.153 ALA 113.A N LEU 109.A O ALA 113.A H 3.348 2.560 ALA 113.A N LYS 110.A O ALA 113.A H 3.227 2.474