Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fq3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N     SER 1.A O     no hydrogen  2.964  N/A
GLU 7.A N     ASN 5.A OD1   no hydrogen  2.837  N/A
LYS 8.A N     ASN 5.A O     no hydrogen  3.033  N/A
HIS 10.A N    GLU 13.A OE2  no hydrogen  2.837  N/A
ILE 12.A N    HIS 10.A ND1  no hydrogen  2.978  N/A
GLU 13.A N    HIS 10.A O    no hydrogen  2.935  N/A
VAL 14.A N    HIS 10.A O    no hydrogen  3.197  N/A
GLN 15.A N    SER 11.A O    no hydrogen  2.986  N/A
GLN 15.A NE2  SER 11.A O    no hydrogen  3.330  N/A
SER 16.A N    ILE 12.A O    no hydrogen  3.023  N/A
SER 16.A OG   ILE 12.A O    no hydrogen  2.743  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  2.970  N/A
PHE 20.A N    LEU 17.A O    no hydrogen  3.353  N/A
PHE 21.A N    PRO 18.A O    no hydrogen  2.950  N/A
ARG 24.A N    THR 22.A OG1  no hydrogen  3.050  N/A
LYS 28.A N    ILE 25.A O    no hydrogen  2.900  N/A
THR 29.A OG1  GLU 31.A OE2  no hydrogen  3.242  N/A
VAL 32.A N    THR 29.A OG1  no hydrogen  3.317  N/A
TYR 33.A N    THR 29.A O    no hydrogen  2.921  N/A
TYR 33.A OH   GLU 13.A OE1  no hydrogen  2.606  N/A
MET 34.A N    PRO 30.A O    no hydrogen  2.926  N/A
ARG 35.A N    GLU 31.A O    no hydrogen  3.159  N/A
TYR 36.A N    VAL 32.A O    no hydrogen  3.118  N/A
TYR 36.A OH   SER 62.A O    no hydrogen  3.360  N/A
ARG 37.A N    TYR 33.A O    no hydrogen  2.844  N/A
ARG 37.A NH1  LYS 8.A O     no hydrogen  2.848  N/A
ARG 37.A NH1  GLU 13.A OE1  no hydrogen  2.783  N/A
ARG 37.A NH2  LYS 8.A O     no hydrogen  3.189  N/A
ASN 38.A N    MET 34.A O    no hydrogen  2.823  N/A
PHE 39.A N    ARG 35.A O    no hydrogen  3.159  N/A
MET 40.A N    TYR 36.A O    no hydrogen  3.208  N/A
VAL 41.A N    ARG 37.A O    no hydrogen  2.983  N/A
ASN 42.A N    ASN 38.A O    no hydrogen  2.781  N/A
SER 43.A N    PHE 39.A O    no hydrogen  2.923  N/A
SER 43.A OG   PHE 39.A O    no hydrogen  2.820  N/A
TYR 44.A N    MET 40.A O    no hydrogen  2.963  N/A
TYR 44.A OH   PRO 48.A O    no hydrogen  2.615  N/A
ARG 45.A N    VAL 41.A O    no hydrogen  2.948  N/A
LEU 46.A N    ASN 42.A O    no hydrogen  3.187  N/A
LEU 46.A N    SER 43.A O    no hydrogen  3.240  N/A
ASN 47.A N    TYR 44.A O    no hydrogen  3.014  N/A
GLU 50.A N    ASN 47.A O    no hydrogen  3.023  N/A
PHE 52.A N    ASN 82.A OD1  no hydrogen  2.733  N/A
SER 53.A OG   THR 56.A OG1  no hydrogen  3.001  N/A
THR 56.A N    SER 53.A OG   no hydrogen  3.059  N/A
THR 56.A OG1  SER 53.A OG   no hydrogen  3.001  N/A
ALA 57.A N    SER 53.A O    no hydrogen  3.071  N/A
ARG 58.A N    VAL 54.A O    no hydrogen  2.940  N/A
ARG 59.A N    THR 55.A O    no hydrogen  2.948  N/A
ASN 60.A N    THR 56.A O    no hydrogen  2.956  N/A
ASN 60.A N    ALA 57.A O    no hydrogen  3.244  N/A
VAL 61.A N    ALA 57.A O    no hydrogen  2.816  N/A
ALA 67.A N    ASP 64.A OD2  no hydrogen  3.025  N/A
LEU 68.A N    ASP 64.A O    no hydrogen  2.922  N/A
PHE 69.A N    ALA 65.A O    no hydrogen  2.893  N/A
ARG 70.A N    ALA 66.A O    no hydrogen  2.970  N/A
ARG 70.A NE   GLU 19.A OE1  no hydrogen  2.760  N/A
ARG 70.A NH2  GLU 19.A OE1  no hydrogen  3.569  N/A
ARG 70.A NH2  GLU 19.A OE2  no hydrogen  2.886  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  2.916  N/A
HIS 72.A N    LEU 68.A O    no hydrogen  2.877  N/A
HIS 72.A NE2  PHE 52.A O    no hydrogen  2.775  N/A
LYS 73.A N    PHE 69.A O    no hydrogen  2.873  N/A
PHE 74.A N    ARG 70.A O    no hydrogen  2.979  N/A
LEU 75.A N    LEU 71.A O    no hydrogen  2.896  N/A
THR 76.A N    HIS 72.A O    no hydrogen  2.929  N/A
THR 76.A OG1  HIS 72.A O    no hydrogen  2.811  N/A
LYS 77.A N    LYS 73.A O    no hydrogen  2.922  N/A
TRP 78.A N    PHE 74.A O    no hydrogen  2.998  N/A
GLY 79.A N    THR 76.A O    no hydrogen  3.105  N/A
LEU 80.A N    LEU 75.A O    no hydrogen  2.779  N/A
ILE 81.A N    LEU 75.A O    no hydrogen  3.397  N/A
ASN 82.A ND2  PHE 52.A O    no hydrogen  3.116  N/A
GLN 84.A N    TYR 44.A OH   no hydrogen  2.836  N/A