Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uvz_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     SER 24.A OG   no hydrogen  3.273  N/A
VAL 3.A N     THR 22.A O    no hydrogen  2.911  N/A
ILE 4.A N     GLN 66.A O    no hydrogen  3.336  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  3.153  N/A
ARG 5.A NH1   SER 24.A O    no hydrogen  3.210  N/A
ARG 5.A NH2   ASN 26.A O    no hydrogen  2.953  N/A
ARG 5.A NH2   ALA 27.A O    no hydrogen  3.430  N/A
ALA 7.A N     GLN 18.A O    no hydrogen  2.855  N/A
ARG 8.A N     ASP 29.A OD1  no hydrogen  3.225  N/A
GLY 9.A N     PHE 16.A O    no hydrogen  2.712  N/A
ALA 11.A N    ARG 14.A O    no hydrogen  3.402  N/A
ARG 14.A N    ALA 11.A O    no hydrogen  3.123  N/A
PHE 16.A N    GLY 9.A O     no hydrogen  3.445  N/A
TYR 17.A N    PHE 39.A O    no hydrogen  2.929  N/A
GLN 18.A N    ALA 7.A O     no hydrogen  2.939  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  2.890  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  3.075  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.679  N/A
THR 22.A N    VAL 3.A O     no hydrogen  3.018  N/A
THR 22.A OG1  ASP 23.A O    no hydrogen  3.319  N/A
THR 22.A OG1  ARG 31.A O    no hydrogen  2.938  N/A
SER 24.A N    MET 1.A O     no hydrogen  3.058  N/A
SER 24.A OG   MET 1.A O     no hydrogen  3.349  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  3.273  N/A
ARG 25.A NE   ASP 23.A OD2  no hydrogen  3.226  N/A
ARG 25.A NH2  ASP 23.A OD2  no hydrogen  2.844  N/A
ASN 26.A N    ASP 23.A O    no hydrogen  3.223  N/A
ASN 26.A ND2  THR 22.A OG1  no hydrogen  3.034  N/A
ASN 26.A ND2  ARG 31.A O    no hydrogen  3.311  N/A
ARG 28.A NE   ASP 29.A OD1  no hydrogen  3.038  N/A
ARG 28.A NH2  ASP 29.A OD2  no hydrogen  3.020  N/A
GLY 30.A N    ALA 27.A O    no hydrogen  3.231  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.678  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.140  N/A
ARG 35.A NE   GLN 18.A OE1  no hydrogen  2.704  N/A
ARG 35.A NH2  GLN 18.A OE1  no hydrogen  3.108  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  2.887  N/A
PHE 38.A N    ARG 51.A O    no hydrogen  2.892  N/A
PHE 39.A N    TYR 17.A O    no hydrogen  2.879  N/A
ASN 40.A N    LYS 49.A O    no hydrogen  2.876  N/A
ALA 43.A N    ASN 40.A O    no hydrogen  3.250  N/A
ALA 47.A N    GLN 44.A O    no hydrogen  3.234  N/A
ARG 51.A N    PHE 38.A O    no hydrogen  2.966  N/A
ASP 53.A N    ILE 36.A O    no hydrogen  3.009  N/A
ARG 56.A NE   GLU 34.A OE2  no hydrogen  3.527  N/A
ARG 56.A NH2  GLU 34.A OE2  no hydrogen  3.205  N/A
PHE 57.A N    ASP 53.A O    no hydrogen  2.940  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  2.897  N/A
HIS 59.A N    ASP 55.A O    no hydrogen  2.914  N/A
TRP 60.A N    ARG 56.A O    no hydrogen  2.934  N/A
TRP 60.A NE1  GLU 34.A OE2  no hydrogen  2.670  N/A
VAL 61.A N    PHE 57.A O    no hydrogen  2.929  N/A
SER 62.A N    ALA 58.A O    no hydrogen  2.903  N/A
SER 62.A OG   ALA 58.A O    no hydrogen  3.567  N/A
SER 62.A OG   HIS 59.A O    no hydrogen  2.724  N/A
GLN 63.A N    HIS 59.A O    no hydrogen  2.929  N/A
GLY 64.A N    TRP 60.A O    no hydrogen  2.939  N/A
GLY 64.A N    VAL 61.A O    no hydrogen  3.137  N/A
ALA 65.A N    TRP 60.A O    no hydrogen  2.907  N/A
GLN 66.A N    VAL 2.A O     no hydrogen  2.869  N/A
SER 68.A N    ILE 4.A O     no hydrogen  2.996  N/A
VAL 71.A N    SER 68.A OG   no hydrogen  3.349  N/A
ALA 72.A N    SER 68.A O    no hydrogen  2.875  N/A
SER 73.A N    GLU 69.A O    no hydrogen  2.963  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  2.898  N/A
ALA 75.A N    VAL 71.A O    no hydrogen  2.862  N/A
ALA 76.A N    ALA 72.A O    no hydrogen  2.950  N/A
GLN 77.A N    SER 73.A O    no hydrogen  2.926  N/A
ALA 78.A N    LEU 74.A O    no hydrogen  2.875  N/A
LYS 79.A N    ALA 75.A O    no hydrogen  2.913  N/A
LYS 80.A N    ALA 76.A O    no hydrogen  2.925  N/A
ALA 81.A N    GLN 77.A O    no hydrogen  2.901  N/A
THR 82.A N    ALA 78.A O    no hydrogen  2.905  N/A
THR 82.A OG1  ALA 78.A O    no hydrogen  3.176  N/A