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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N       ASP 15.A OD1    no hydrogen  3.182  N/A
CYS 2.A N       ASP 15.A OD1    no hydrogen  2.873  N/A
SER 5.A N       CYS 2.A O       no hydrogen  3.445  N/A
GLN 8.A N       ASN 32.A O      no hydrogen  2.672  N/A
ASN 9.A ND2     CYS 33.A O      no hydrogen  2.512  N/A
SER 12.A N      PHE 23.A O      no hydrogen  2.986  N/A
LYS 14.A N      ILE 21.A O      no hydrogen  3.110  N/A
GLN 16.A N      SER 19.A O      no hydrogen  2.661  N/A
SER 19.A N      GLN 16.A O      no hydrogen  2.874  N/A
SER 19.A OG     TYR 20.A O      no hydrogen  3.399  N/A
TYR 20.A N      SER 19.A OG     no hydrogen  2.407  N/A
ILE 21.A N      LYS 14.A O      no hydrogen  2.793  N/A
PHE 23.A N      SER 12.A O      no hydrogen  3.001  N/A
CYS 24.A SG     GLY 30.A O      no hydrogen  3.576  N/A
PHE 28.A N      LEU 25.A O      no hydrogen  2.892  N/A
GLU 29.A N      THR 35.A O      no hydrogen  3.034  N/A
ASN 32.A N      GLU 34.A OE1    no hydrogen  3.030  N/A
ASN 32.A ND2    PRO 6.A O       no hydrogen  3.454  N/A
ASN 32.A ND2    TYR 20.A OH     no hydrogen  2.810  N/A
CYS 33.A N      GLY 30.A O      no hydrogen  3.082  N/A
GLU 34.A N      GLU 34.A OE1    no hydrogen  2.843  N/A
THR 35.A N      GLU 29.A O      no hydrogen  3.311  N/A
THR 35.A OG1    HIS 36.A O      no hydrogen  3.531  N/A
ASP 39.A N      HIS 36.A O      no hydrogen  3.029  N/A
GLN 40.A N      LYS 37.A O      no hydrogen  2.937  N/A
CYS 43.A N      ASP 56.A OD2.A  no hydrogen  2.438  N/A
ASN 45.A N      ILE 42.A O      no hydrogen  3.443  N/A
ASN 45.A ND2    LYS 37.A O      no hydrogen  2.918  N/A
ASN 45.A ND2    GLN 40.A O      no hydrogen  3.399  N/A
ASN 47.A ND2    CYS 50.A O      no hydrogen  2.875  N/A
ASN 47.A ND2    GLN 52.A O      no hydrogen  2.783  N/A
GLY 49.A N      GLU 46.A O      no hydrogen  3.182  N/A
CYS 50.A SG     ASN 47.A O      no hydrogen  3.416  N/A
CYS 50.A SG     GLY 48.A O      no hydrogen  3.597  N/A
CYS 50.A SG     SER 63.A O.A    no hydrogen  3.790  N/A
CYS 50.A SG     SER 63.A O.B    no hydrogen  3.690  N/A
GLU 51.A N      VAL 77.A O      no hydrogen  3.240  N/A
TYR 53.A N      ARG 65.A O      no hydrogen  3.177  N/A
TYR 53.A OH     HIS 67.A ND1    no hydrogen  2.633  N/A
SER 55.A N      SER 63.A O.A    no hydrogen  3.453  N/A
HIS 57.A ND1.B  THR 58.A OG1.A  no hydrogen  2.509  N/A
HIS 57.A NE2.B  SER 63.A OG.A   no hydrogen  1.657  N/A
THR 58.A OG1.A  HIS 57.A ND1.B  no hydrogen  2.509  N/A
THR 60.A N.B    GLY 59.A O.A    no hydrogen  1.872  N/A
THR 60.A OG1.B  LYS 61.A O.B    no hydrogen  2.753  N/A
ARG 62.A NE.A   GLY 48.A O      no hydrogen  2.510  N/A
ARG 62.A NH1.A  ARG 62.A O.A    no hydrogen  2.718  N/A
ARG 62.A NH2.A  GLY 48.A O      no hydrogen  3.085  N/A
SER 63.A N.A    SER 55.A O      no hydrogen  3.317  N/A
SER 63.A N.B    SER 55.A O      no hydrogen  3.355  N/A
SER 63.A N.B    HIS 57.A NE2.B  no hydrogen  2.938  N/A
SER 63.A OG.A   HIS 57.A NE2.B  no hydrogen  1.657  N/A
CYS 64.A SG     SER 63.A O.B    no hydrogen  3.174  N/A
HIS 67.A N      GLN 52.A OE1    no hydrogen  2.899  N/A
TYR 70.A OH     CYS 87.A O      no hydrogen  2.985  N/A
SER 71.A N      THR 80.A O      no hydrogen  2.789  N/A
GLY 76.A N      LEU 73.A O      no hydrogen  2.953  N/A
VAL 77.A N      ASP 75.A OD1    no hydrogen  2.665  N/A
SER 78.A N      ASP 75.A OD1    no hydrogen  2.956  N/A
SER 78.A N      ASP 75.A OD2    no hydrogen  3.398  N/A
SER 78.A OG     GLU 51.A OE1    no hydrogen  3.535  N/A
CYS 79.A N      GLU 51.A OE1    no hydrogen  2.917  N/A
THR 80.A N      SER 71.A O      no hydrogen  3.060  N/A
THR 80.A OG1    CYS 79.A O      no hydrogen  3.531  N/A
THR 82.A N      GLY 69.A O      no hydrogen  2.781  N/A
LEU 93.A N      ILE 90.A O      no hydrogen  2.791  N/A
GLU 94.A N      ILE 90.A O      no hydrogen  2.798  N/A
GLU 94.A N      PRO 91.A O      no hydrogen  2.576  N/A
LYS 95.A N      PRO 91.A O      no hydrogen  2.996  N/A