Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1c4q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   GLU 65.A OE2    no hydrogen  2.638  N/A
CYS 4.A N     ILE 52.A O      no hydrogen  2.857  N/A
VAL 5.A N     ILE 52.A O      no hydrogen  3.414  N/A
THR 6.A OG1   THR 51.A OG1    no hydrogen  2.856  N/A
GLY 7.A N     VAL 50.A O      no hydrogen  2.966  N/A
LYS 8.A NZ    GLY 47.A O      no hydrogen  2.759  N/A
LYS 8.A NZ    THR 49.A OG1    no hydrogen  2.775  N/A
GLU 10.A N    LYS 23.A O      no hydrogen  2.831  N/A
TYR 11.A OH   GLU 28.A OE2    no hydrogen  2.530  N/A
LYS 13.A N    THR 21.A O      no hydrogen  2.809  N/A
LYS 13.A NZ   ASN 15.A OD1    no hydrogen  2.856  N/A
TYR 14.A OH   ASP 18.A OD1    no hydrogen  2.596  N/A
ASN 15.A N    THR 19.A O      no hydrogen  2.983  N/A
ASN 15.A ND2  THR 19.A OG1    no hydrogen  2.965  N/A
ASN 15.A ND2  THR 21.A OG1    no hydrogen  2.957  N/A
ASP 18.A N    ASN 15.A O      no hydrogen  2.946  N/A
THR 19.A N    ASP 17.A OD1    no hydrogen  3.087  N/A
THR 19.A OG1  ASP 17.A OD1    no hydrogen  2.642  N/A
PHE 20.A N    THR 31.A O      no hydrogen  2.944  N/A
THR 21.A N    LYS 13.A O      no hydrogen  2.841  N/A
VAL 22.A N    LEU 29.A O      no hydrogen  2.800  N/A
LYS 23.A N    TYR 11.A O      no hydrogen  3.031  N/A
LYS 23.A NZ   GLU 10.A OE1.A  no hydrogen  3.123  N/A
VAL 24.A N    LYS 27.A O      no hydrogen  3.171  N/A
LYS 27.A N    VAL 24.A O      no hydrogen  3.189  N/A
LYS 27.A NZ   ASP 26.A OD1    no hydrogen  2.825  N/A
LEU 29.A N    VAL 22.A O      no hydrogen  2.930  N/A
ALA 30.A N    GLY 61.A O      no hydrogen  2.890  N/A
THR 31.A N    PHE 20.A O      no hydrogen  2.886  N/A
THR 31.A OG1  PHE 63.A O      no hydrogen  2.881  N/A
ARG 33.A N    THR 31.A OG1    no hydrogen  3.153  N/A
ARG 33.A NE   ASN 32.A OD1    no hydrogen  3.289  N/A
LEU 36.A N    ARG 33.A O      no hydrogen  3.097  N/A
GLN 37.A N    ALA 34.A O      no hydrogen  3.110  N/A
LEU 40.A N    LEU 36.A O      no hydrogen  2.879  N/A
LEU 41.A N    GLN 37.A O      no hydrogen  3.070  N/A
SER 42.A N    SER 38.A O      no hydrogen  2.934  N/A
SER 42.A OG   SER 38.A O      no hydrogen  2.982  N/A
ALA 43.A N    LEU 39.A O      no hydrogen  2.900  N/A
GLN 44.A N    LEU 40.A O      no hydrogen  2.959  N/A
GLN 44.A NE2  THR 12.A OG1    no hydrogen  2.840  N/A
ILE 45.A N    LEU 41.A O      no hydrogen  2.895  N/A
THR 46.A N    SER 42.A O      no hydrogen  3.006  N/A
THR 46.A OG1  SER 42.A O      no hydrogen  2.899  N/A
GLY 47.A N    GLN 44.A O      no hydrogen  3.412  N/A
MET 48.A N    ALA 43.A O      no hydrogen  3.038  N/A
THR 49.A N    ARG 69.A O      no hydrogen  2.991  N/A
VAL 50.A N    GLY 7.A O       no hydrogen  2.850  N/A
THR 51.A N    ILE 67.A O      no hydrogen  2.996  N/A
THR 51.A OG1  THR 6.A OG1     no hydrogen  2.856  N/A
ILE 52.A N    VAL 5.A O       no hydrogen  2.917  N/A
LYS 53.A N    GLU 65.A O      no hydrogen  3.014  N/A
LYS 53.A NZ   THR 1.A O       no hydrogen  2.914  N/A
LYS 53.A NZ   ASP 3.A OD1     no hydrogen  2.727  N/A
THR 54.A N    PRO 2.A O       no hydrogen  3.072  N/A
THR 54.A OG1  GLY 62.A O      no hydrogen  2.637  N/A
ALA 56.A N    THR 54.A OG1    no hydrogen  2.963  N/A
HIS 58.A N    ALA 56.A O      no hydrogen  3.071  N/A
GLY 60.A N    GLU 28.A O      no hydrogen  2.726  N/A
GLY 61.A N    HIS 58.A O      no hydrogen  2.860  N/A
PHE 63.A N    ALA 30.A O      no hydrogen  3.021  N/A
ILE 67.A N    THR 51.A O      no hydrogen  2.840  N/A
ARG 69.A N    THR 49.A O      no hydrogen  2.968  N/A
ARG 69.A NH2  THR 51.A OG1    no hydrogen  3.209  N/A