Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qkd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE      SER 22.A O      no hydrogen  2.906  N/A
ARG 1.A NH1     GLU 58.A OE1    no hydrogen  2.851  N/A
ARG 1.A NH2     SER 22.A O      no hydrogen  3.210  N/A
ILE 2.A N       GLU 58.A OE1    no hydrogen  2.824  N/A
CYS 3.A N       LYS 15.A O      no hydrogen  2.887  N/A
CYS 3.A SG      SER 23.A O      no hydrogen  3.649  N/A
CYS 3.A SG      GLY 40.A O      no hydrogen  3.773  N/A
PHE 4.A N       ASN 61.A OD1    no hydrogen  2.910  N/A
ASN 5.A N       THR 13.A O      no hydrogen  2.940  N/A
SER 8.A N       ILE 37.A O      no hydrogen  2.764  N/A
GLN 10.A N      GLN 7.A O       no hydrogen  2.841  N/A
THR 13.A OG1    ASN 5.A OD1     no hydrogen  2.606  N/A
LYS 15.A N      CYS 3.A O       no hydrogen  2.803  N/A
CYS 17.A N      ARG 1.A O       no hydrogen  2.791  N/A
CYS 17.A SG     ARG 1.A O       no hydrogen  3.395  N/A
GLU 21.A N      SER 18.A O      no hydrogen  3.126  N/A
SER 22.A OG     GLU 56.A OE2.A  no hydrogen  3.240  N/A
SER 23.A N      GLU 21.A OE2    no hydrogen  2.926  N/A
SER 23.A OG     CYS 24.A O      no hydrogen  3.175  N/A
SER 23.A OG     GLY 42.A O      no hydrogen  3.069  N/A
CYS 24.A N      CYS 55.A O      no hydrogen  2.881  N/A
CYS 24.A SG     ILE 2.A O       no hydrogen  3.638  N/A
TYR 25.A N      GLY 40.A O      no hydrogen  2.785  N/A
TYR 25.A OH     GLU 38.A OE2    no hydrogen  2.607  N/A
ASN 26.A N      SER 53.A O      no hydrogen  2.990  N/A
ASN 26.A ND2.A  ASN 61.A O      no hydrogen  3.349  N/A
ASN 26.A ND2.B  SER 53.A OG.B   no hydrogen  3.421  N/A
LYS 27.A N      GLU 38.A O      no hydrogen  2.776  N/A
GLN 28.A N      LYS 51.A O      no hydrogen  2.855  N/A
GLN 28.A NE2.B  ASN 26.A OD1.A  no hydrogen  2.553  N/A
TRP 29.A N      ILE 36.A O      no hydrogen  3.019  N/A
ASP 31.A N      GLY 34.A O      no hydrogen  2.911  N/A
ARG 33.A N      ASP 31.A OD1    no hydrogen  2.790  N/A
ARG 33.A NE     ASP 31.A OD1    no hydrogen  3.115  N/A
ARG 33.A NE     ASP 31.A OD2    no hydrogen  3.249  N/A
ARG 33.A NH2    ASP 31.A OD2    no hydrogen  2.708  N/A
GLY 34.A N      ASP 31.A O      no hydrogen  2.818  N/A
ILE 36.A N      TRP 29.A O      no hydrogen  2.821  N/A
ILE 37.A N      SER 8.A OG.A    no hydrogen  3.075  N/A
GLU 38.A N      LYS 27.A O      no hydrogen  2.782  N/A
ARG 39.A NE     ASN 61.A O      no hydrogen  3.357  N/A
ARG 39.A NE     ASN 62.A OXT.A  no hydrogen  2.776  N/A
ARG 39.A NE     ASN 62.A OXT.B  no hydrogen  2.874  N/A
ARG 39.A NH1    HIS 6.A O       no hydrogen  2.826  N/A
ARG 39.A NH1    SER 8.A O       no hydrogen  2.911  N/A
ARG 39.A NH2    SER 8.A O       no hydrogen  3.281  N/A
ARG 39.A NH2    ASN 62.A OXT.A  no hydrogen  2.754  N/A
ARG 39.A NH2    ASN 62.A OXT.B  no hydrogen  2.806  N/A
GLY 40.A N      TYR 25.A O      no hydrogen  3.111  N/A
GLY 42.A N      SER 23.A O      no hydrogen  2.632  N/A
ILE 50.A N      LYS 47.A O      no hydrogen  3.015  N/A
LYS 51.A N      GLN 28.A O      no hydrogen  3.027  N/A
SER 53.A N      ASN 26.A O      no hydrogen  2.953  N/A
CYS 55.A N      CYS 24.A O      no hydrogen  2.923  N/A
CYS 55.A SG     CYS 24.A O      no hydrogen  3.973  N/A
GLU 56.A N      GLU 56.A OE2.B  no hydrogen  3.150  N/A
VAL 59.A N      ILE 2.A O       no hydrogen  2.729  N/A
CYS 60.A SG     SER 57.A O      no hydrogen  2.955  N/A
ASN 61.A ND2    PHE 4.A O       no hydrogen  3.040  N/A
ASN 61.A ND2    TYR 25.A O      no hydrogen  2.939  N/A