Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qlf_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     PRO 3.A O     no hydrogen  2.880  N/A
ASP 7.A N     MET 83.A O    no hydrogen  2.606  N/A
PHE 10.A N    VAL 81.A O    no hydrogen  2.890  N/A
TYR 12.A N    CYS 79.A O    no hydrogen  2.702  N/A
SER 13.A OG   SER 20.A OG   no hydrogen  2.761  N/A
THR 14.A OG1  VAL 15.A O    no hydrogen  3.396  N/A
THR 14.A OG1  TYR 19.A O    no hydrogen  2.900  N/A
TYR 18.A N    VAL 15.A O    no hydrogen  3.208  N/A
SER 20.A OG   SER 13.A OG   no hydrogen  2.761  N/A
TRP 21.A N    GLN 76.A OE1  no hydrogen  2.638  N/A
SER 23.A N    GLY 27.A O    no hydrogen  3.186  N/A
GLY 25.A N    SER 23.A OG   no hydrogen  3.236  N/A
ARG 26.A N    SER 23.A OG   no hydrogen  2.836  N/A
GLY 27.A N    SER 23.A O    no hydrogen  2.691  N/A
TRP 29.A N    TRP 21.A O    no hydrogen  3.488  N/A
GLN 32.A N    SER 28.A O    no hydrogen  3.076  N/A
GLN 32.A NE2  GLY 27.A O    no hydrogen  2.475  N/A
GLN 32.A NE2  SER 28.A O    no hydrogen  3.374  N/A
ALA 33.A N    TRP 29.A O    no hydrogen  2.987  N/A
LEU 34.A N    PHE 30.A O    no hydrogen  2.759  N/A
CYS 35.A N    VAL 31.A O    no hydrogen  2.961  N/A
CYS 35.A SG   VAL 31.A O    no hydrogen  3.430  N/A
SER 36.A N    GLN 32.A O    no hydrogen  3.005  N/A
SER 36.A OG   GLN 32.A O    no hydrogen  3.221  N/A
SER 36.A OG   ALA 33.A O    no hydrogen  2.912  N/A
ILE 37.A N    ALA 33.A O    no hydrogen  3.027  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.910  N/A
GLU 39.A N    CYS 35.A O    no hydrogen  2.830  N/A
GLU 40.A N    ILE 37.A O    no hydrogen  2.951  N/A
HIS 41.A N    ILE 37.A O    no hydrogen  2.735  N/A
HIS 41.A ND1  ASP 44.A OD1  no hydrogen  2.637  N/A
HIS 41.A ND1  ASP 44.A OD2  no hydrogen  3.056  N/A
GLY 42.A N    LEU 38.A O    no hydrogen  2.782  N/A
ASP 44.A N    HIS 41.A O    no hydrogen  2.840  N/A
LEU 45.A N    HIS 41.A O    no hydrogen  3.077  N/A
GLU 46.A N    GLN 49.A OE1  no hydrogen  2.973  N/A
ILE 47.A N    LEU 88.A O    no hydrogen  2.750  N/A
MET 48.A N    GLU 46.A OE1  no hydrogen  2.652  N/A
GLN 49.A N    GLU 46.A O    no hydrogen  2.741  N/A
ILE 50.A N    GLU 46.A O    no hydrogen  3.061  N/A
LEU 51.A N    ILE 47.A O    no hydrogen  2.878  N/A
THR 52.A N    MET 48.A O    no hydrogen  2.889  N/A
THR 52.A OG1  MET 48.A O    no hydrogen  2.607  N/A
ARG 53.A N    GLN 49.A O    no hydrogen  2.888  N/A
VAL 54.A N    ILE 50.A O    no hydrogen  3.010  N/A
ASN 55.A N    LEU 51.A O    no hydrogen  3.027  N/A
ASP 56.A N    THR 52.A O    no hydrogen  3.211  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  3.108  N/A
VAL 58.A N    VAL 54.A O    no hydrogen  2.969  N/A
ALA 59.A N    ASN 55.A O    no hydrogen  2.995  N/A
ARG 60.A N    ASP 56.A O    no hydrogen  2.854  N/A
ARG 60.A NE   ASP 56.A OD1  no hydrogen  3.010  N/A
HIS 61.A N    ARG 57.A O    no hydrogen  3.096  N/A
SER 64.A N    LYS 74.A O    no hydrogen  3.140  N/A
SER 64.A OG   PHE 71.A O    no hydrogen  3.022  N/A
HIS 70.A N    ASP 68.A OD1  no hydrogen  2.815  N/A
PHE 71.A N    ASP 68.A O    no hydrogen  3.087  N/A
GLU 73.A N    SER 64.A O    no hydrogen  3.219  N/A
LYS 74.A N    SER 64.A OG   no hydrogen  2.552  N/A
LYS 75.A NZ   ALA 59.A O    no hydrogen  2.657  N/A
LYS 75.A NZ   PHE 62.A O    no hydrogen  2.497  N/A
CYS 79.A N    TYR 12.A O    no hydrogen  3.047  N/A
VAL 81.A N    PHE 10.A O    no hydrogen  2.726  N/A
MET 83.A N    PHE 8.A O     no hydrogen  2.721  N/A
LEU 84.A N    SER 82.A OG   no hydrogen  2.962  N/A
THR 85.A OG1  ASP 7.A OD1   no hydrogen  2.515  N/A
LEU 88.A N    GLU 46.A OE2  no hydrogen  2.951  N/A