Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kl7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N PHE 15.A O TYR 4.A H 3.094 2.278 CYS 6.A N ARG 13.A O CYS 6.A H 2.820 1.960 CYS 6.A SG HIS 24.A NE2 no hydrogen 3.480 N/A CYS 6.A SG HIS 28.A NE2 no hydrogen 3.549 N/A CYS 11.A N PHE 8.A O CYS 11.A H 3.018 2.167 CYS 11.A SG HIS 24.A NE2 no hydrogen 3.488 N/A CYS 11.A SG HIS 28.A NE2 no hydrogen 3.621 N/A PHE 15.A N TYR 4.A O PHE 15.A H 2.896 2.169 ARG 17.A NE ASP 19.A OD1 ARG 17.A HE 2.791 1.935 ARG 17.A NH2 ASP 19.A OD2 ARG 17.A HH21 2.899 2.089 ARG 20.A N ARG 17.A O ARG 20.A H 3.099 2.452 ARG 20.A NH2 SER 16.A OG ARG 20.A HH21 3.068 2.417 LEU 21.A N ARG 17.A O LEU 21.A H 3.347 2.538 LYS 22.A N SER 18.A O LYS 22.A H.B 3.000 2.174 ARG 23.A N ASP 19.A O ARG 23.A H 2.848 2.009 HIS 24.A N ARG 20.A O HIS 24.A H 3.075 2.222 GLN 25.A N LEU 21.A O GLN 25.A H 2.896 2.121 ARG 26.A N ARG 23.A O ARG 26.A H 3.175 2.433 ARG 26.A NE SER 44.A O ARG 26.A HE 2.732 2.053 ARG 26.A NH1 SER 44.A O ARG 26.A HH11 2.908 2.286 ARG 27.A N HIS 24.A O ARG 27.A H 2.885 2.064 HIS 28.A N GLN 25.A O HIS 28.A H 3.001 2.267 THR 29.A N GLN 25.A O THR 29.A H 3.164 2.371 GLY 30.A N ARG 26.A O GLY 30.A H 2.987 2.233 VAL 31.A N THR 29.A OG1 VAL 31.A H 3.288 2.443 PHE 34.A N PHE 43.A O PHE 34.A H 3.134 2.289 GLN 35.A NE2 GLN 40.A O GLN 35.A HE21 3.011 2.158 CYS 36.A N ARG 41.A O CYS 36.A H 2.817 1.976 CYS 36.A SG HIS 52.A NE2 no hydrogen 3.617 N/A CYS 36.A SG HIS 56.A NE2 no hydrogen 3.529 N/A CYS 39.A SG HIS 52.A NE2 no hydrogen 3.494 N/A CYS 39.A SG HIS 56.A NE2 no hydrogen 3.637 N/A GLN 40.A N CYS 36.A O GLN 40.A H 2.927 2.202 PHE 43.A N PHE 34.A O PHE 43.A H 2.651 1.881 ARG 45.A NE ASP 47.A OD1 ARG 45.A HE 2.941 2.099 ARG 45.A NH2 ASP 47.A OD1 ARG 45.A HH21 3.466 2.802 ARG 45.A NH2 ASP 47.A OD2 ARG 45.A HH21 2.872 2.026 HIS 48.A N ASP 47.A OD1 HIS 48.A H 2.850 2.257 LEU 49.A N ARG 45.A O LEU 49.A H 2.998 2.183 LYS 50.A N SER 46.A O LYS 50.A H 2.948 2.151 THR 51.A N ASP 47.A O THR 51.A H 3.180 2.367 HIS 52.A N HIS 48.A O HIS 52.A H 2.998 2.160 THR 53.A N LEU 49.A O THR 53.A H 2.919 2.153 THR 53.A OG1 LYS 50.A O THR 53.A HG1 2.635 1.836 ARG 54.A N THR 51.A O ARG 54.A H 3.115 2.407 ARG 54.A NE GLU 59.A OE1 ARG 54.A HE 3.353 2.587 ARG 54.A NH1 ALA 74.A O ARG 54.A HH11 2.853 2.202 THR 55.A N HIS 52.A O THR 55.A H 2.848 2.052 THR 55.A OG1 HIS 52.A O THR 55.A HG1 2.642 1.852 HIS 56.A N THR 53.A O HIS 56.A H 2.979 2.165 HIS 56.A NE2 HIS 52.A NE2 no hydrogen 3.161 N/A GLY 58.A N ARG 54.A O GLY 58.A H 2.909 2.161 GLU 59.A N THR 57.A OG1 GLU 59.A H 3.198 2.349 PHE 62.A N PHE 73.A O PHE 62.A H 3.084 2.247 CYS 64.A N LYS 71.A O CYS 64.A H 2.823 1.965 CYS 64.A SG HIS 82.A NE2 no hydrogen 3.450 N/A CYS 64.A SG HIS 83.A NE2 no hydrogen 3.849 N/A CYS 64.A SG HIS 86.A NE2 no hydrogen 3.427 N/A ARG 65.A N HIS 83.A NE2 ARG 65.A H 3.073 2.224 SER 68.A OG PRO 67.A O SER 68.A HG 2.378 1.625 CYS 69.A N TRP 66.A O CYS 69.A H 3.101 2.288 CYS 69.A SG HIS 82.A NE2 no hydrogen 3.555 N/A CYS 69.A SG HIS 86.A NE2 no hydrogen 3.642 N/A PHE 73.A N PHE 62.A O PHE 73.A H 2.745 2.034 ARG 75.A N GLU 78.A OE1 ARG 75.A H 3.015 2.367 ARG 75.A NE ASP 77.A OD1 ARG 75.A HE 3.023 2.229 ARG 75.A NH2 ASP 77.A OD2 ARG 75.A HH21 2.838 1.988 GLU 78.A N ARG 75.A O GLU 78.A H 3.180 2.571 LEU 79.A N ARG 75.A O LEU 79.A H 3.356 2.566 VAL 80.A N SER 76.A O VAL 80.A H 2.933 2.121 ARG 81.A N ASP 77.A O ARG 81.A H 3.036 2.189 HIS 82.A N GLU 78.A O HIS 82.A H 3.044 2.232 HIS 83.A N LEU 79.A O HIS 83.A H 2.764 1.916 ASN 84.A N VAL 80.A O ASN 84.A H 2.856 2.018 MET 85.A N ARG 81.A O MET 85.A H 3.090 2.426 MET 85.A N HIS 82.A O MET 85.A H 2.988 2.344 HIS 86.A N HIS 82.A O HIS 86.A H 3.176 2.403 HIS 86.A NE2 HIS 82.A NE2 no hydrogen 3.036 N/A GLN 87.A N HIS 83.A O GLN 87.A H 3.208 2.436