Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dlq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 10.A N LYS 15.A O CYS 10.A H 3.294 2.475 CYS 10.A SG HIS 26.A NE2 no hydrogen 3.554 N/A CYS 13.A SG HIS 26.A NE2 no hydrogen 3.484 N/A CYS 13.A SG HIS 30.A NE2 no hydrogen 3.703 N/A HIS 14.A N CYS 10.A O HIS 14.A H 2.617 1.915 PHE 17.A N VAL 8.A O PHE 17.A H 3.332 2.480 LEU 23.A N SER 19.A O LEU 23.A H 3.358 2.388 LYS 24.A N LYS 20.A O LYS 24.A H 2.754 1.793 VAL 25.A N TYR 21.A O VAL 25.A H 3.175 2.221 HIS 26.A N TYR 22.A O HIS 26.A H 2.820 1.987 ASN 27.A N LEU 23.A O ASN 27.A H 2.892 1.992 ARG 28.A N LYS 24.A O ARG 28.A H 3.144 2.332 ARG 28.A N VAL 25.A O ARG 28.A H 3.357 2.626 LYS 29.A N HIS 26.A O LYS 29.A H 3.434 2.508 THR 31.A N ASN 27.A O THR 31.A H 3.241 2.316 LYS 34.A NZ GLY 32.A O LYS 34.A HZ3 2.865 2.199 LYS 34.A NZ GLU 33.A O LYS 34.A HZ1 2.823 1.816 CYS 38.A N LYS 43.A O CYS 38.A H 2.964 2.018 CYS 38.A SG HIS 54.A NE2 no hydrogen 3.501 N/A CYS 41.A SG HIS 54.A NE2 no hydrogen 3.506 N/A LYS 43.A NZ CYS 44.A O LYS 43.A HZ3 3.432 2.749 TYR 45.A N PHE 36.A O TYR 45.A H 3.102 2.166 TYR 45.A OH GLN 73.A OE1 TYR 45.A HH 3.042 2.117 ASN 50.A ND2 SER 70.A O ASN 50.A HD22 3.432 2.775 LEU 51.A N ARG 47.A O LEU 51.A H 3.311 2.375 LEU 52.A N LYS 48.A O LEU 52.A H 3.019 2.071 GLU 53.A N GLU 49.A O GLU 53.A H 3.109 2.130 HIS 54.A N ASN 50.A O HIS 54.A H 3.036 2.092 GLU 55.A N LEU 51.A O GLU 55.A H 3.223 2.248 ALA 56.A N GLU 53.A O ALA 56.A H 2.572 1.824 ARG 57.A N GLU 53.A O ARG 57.A H 2.731 1.767 ASN 58.A N HIS 54.A O ASN 58.A H 2.651 1.810 CYS 59.A SG HIS 54.A NE2 no hydrogen 3.501 N/A CYS 59.A SG GLU 55.A OE1 no hydrogen 3.609 N/A PHE 67.A N PHE 76.A O PHE 67.A H 2.612 1.783 CYS 69.A N GLU 74.A O CYS 69.A H 3.305 2.396 CYS 69.A SG HIS 89.A NE2 no hydrogen 3.616 N/A CYS 72.A SG GLU 74.A OE1 no hydrogen 3.431 N/A CYS 72.A SG HIS 85.A NE2 no hydrogen 3.483 N/A CYS 72.A SG HIS 89.A NE2 no hydrogen 3.512 N/A PHE 76.A N PHE 67.A O PHE 76.A H 2.901 1.999 ARG 83.A N ARG 79.A O ARG 83.A H 3.406 2.471 LEU 84.A N MET 80.A O LEU 84.A H 3.017 2.101 HIS 85.A N LEU 82.A O HIS 85.A H 2.900 2.125 MET 86.A N LEU 82.A O MET 86.A H 2.760 1.819 SER 88.A N HIS 85.A O SER 88.A H 2.802 1.954 HIS 89.A N MET 86.A O HIS 89.A H 2.694 1.882 THR 90.A N MET 86.A O THR 90.A H 3.183 2.287 GLU 92.A N THR 90.A O GLU 92.A H 2.745 1.928 TYR 95.A N PHE 104.A O TYR 95.A H 3.055 2.159 CYS 97.A N GLN 102.A O CYS 97.A H 3.021 2.091 CYS 97.A SG HIS 113.A NE2 no hydrogen 3.499 N/A CYS 97.A SG HIS 118.A NE2 no hydrogen 3.496 N/A CYS 100.A SG HIS 113.A NE2 no hydrogen 3.498 N/A CYS 100.A SG HIS 118.A NE2 no hydrogen 3.703 N/A PHE 104.A N TYR 95.A O PHE 104.A H 2.871 1.915 LEU 110.A N LYS 107.A O LEU 110.A H 2.959 2.237 GLN 111.A N LYS 107.A O GLN 111.A H 3.023 2.050 SER 112.A N LYS 108.A O SER 112.A H 2.947 1.976 HIS 113.A N ASP 109.A O HIS 113.A H 3.256 2.409 MET 114.A N LEU 110.A O MET 114.A H 2.920 2.053 ILE 115.A N SER 112.A O ILE 115.A H 2.942 2.197 LEU 117.A N HIS 113.A O LEU 117.A H 2.920 2.148 HIS 118.A N HIS 113.A O HIS 118.A H 3.504 2.622