Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dip_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 24.A N GLU 22.A O GLU 24.A H 3.134 2.414 CYS 34.A N GLN 39.A O CYS 34.A H 3.532 2.590 CYS 34.A SG HIS 56.A O no hydrogen 3.890 N/A ASN 35.A N HIS 56.A O ASN 35.A H 2.609 1.849 ASN 35.A ND2 GLU 54.A O ASN 35.A HD22 2.957 2.100 GLU 43.A N GLU 43.A OE1 GLU 43.A H 2.798 2.052 TYR 47.A N LEU 57.A O TYR 47.A H 3.057 2.112 LYS 48.A N THR 73.A O LYS 48.A H 3.319 2.531 CYS 49.A N TYR 55.A O CYS 49.A H 3.313 2.380 CYS 49.A SG HIS 67.A NE2 no hydrogen 3.620 N/A CYS 49.A SG HIS 70.A ND1 no hydrogen 3.497 N/A THR 50.A N THR 71.A O THR 50.A H 2.808 1.856 CYS 52.A SG HIS 67.A NE2 no hydrogen 3.498 N/A CYS 52.A SG HIS 70.A ND1 no hydrogen 3.611 N/A HIS 56.A N ASN 35.A OD1 HIS 56.A H 2.905 2.051 LEU 57.A N TYR 47.A O LEU 57.A H 2.770 1.870 GLN 59.A NE2 GLN 59.A O GLN 59.A HE21 2.809 1.934 PHE 62.A N CYS 58.A O PHE 62.A H 2.766 1.844 ASP 63.A N GLN 59.A O ASP 63.A H 3.047 2.273 ASP 63.A N GLU 60.A O ASP 63.A H 2.773 2.015 SER 64.A N CYS 61.A O SER 64.A H 3.132 2.263 TYR 65.A N PHE 62.A O TYR 65.A H 2.710 1.849 HIS 70.A N HIS 67.A O HIS 70.A H 2.770 1.794 THR 71.A N GLU 51.A OE2 THR 71.A H 3.211 2.325 THR 73.A N LYS 48.A O THR 73.A H 3.105 2.288 PHE 74.A N ARG 83.A O PHE 74.A H 3.296 2.505 ARG 75.A N CYS 46.A O ARG 75.A H 3.356 2.494 LYS 81.A NZ SER 2.A OG LYS 81.A HZ3 3.187 2.412 ARG 83.A NH1 GLU 76.A OE2 ARG 83.A HH11 2.935 1.974 ARG 88.A N GLU 86.A O ARG 88.A H 2.695 1.802