Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1uj8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A NE2   GLU 21.A OE1  no hydrogen  2.900  N/A
HIS 3.A NE2   GLU 21.A OE2  no hydrogen  2.533  N/A
HIS 4.A N     GLU 18.A OE2  no hydrogen  2.679  N/A
HIS 6.A NE2   ASP 15.A OD1  no hydrogen  2.719  N/A
LEU 11.A N    ASP 49.A O    no hydrogen  2.663  N/A
LYS 12.A N    ASP 15.A OD2  no hydrogen  2.682  N/A
LYS 12.A NZ   ASP 51.A O    no hydrogen  2.632  N/A
LYS 12.A NZ   ASP 51.A OD2  no hydrogen  3.555  N/A
TRP 13.A N    ASP 52.A OD2  no hydrogen  2.921  N/A
TRP 13.A NE1  ASP 53.A O    no hydrogen  2.770  N/A
ASP 15.A N    LYS 12.A O    no hydrogen  2.858  N/A
SER 16.A OG   THR 14.A O    no hydrogen  3.558  N/A
ARG 17.A NE   SER 1.A O     no hydrogen  2.742  N/A
ARG 17.A NH1  ASP 71.A OD2  no hydrogen  3.050  N/A
ARG 17.A NH1  GLU 72.A OE2  no hydrogen  2.582  N/A
ARG 17.A NH2  SER 1.A O     no hydrogen  3.024  N/A
GLU 18.A N    GLU 18.A OE1  no hydrogen  2.786  N/A
ILE 19.A N    ASP 15.A O    no hydrogen  3.036  N/A
GLY 20.A N    SER 16.A O    no hydrogen  2.946  N/A
GLU 21.A N    ARG 17.A O    no hydrogen  2.886  N/A
ALA 22.A N    GLU 18.A O    no hydrogen  3.000  N/A
LEU 23.A N    ILE 19.A O    no hydrogen  2.929  N/A
TYR 24.A N    GLY 20.A O    no hydrogen  3.053  N/A
ASP 25.A N    GLU 21.A O    no hydrogen  2.846  N/A
ALA 26.A N    ALA 22.A O    no hydrogen  2.922  N/A
TYR 27.A N    LEU 23.A O    no hydrogen  2.842  N/A
LEU 30.A N    TYR 27.A O    no hydrogen  3.450  N/A
LYS 33.A N    ASP 31.A OD1  no hydrogen  3.173  N/A
LYS 33.A NZ   ASP 31.A OD1  no hydrogen  2.996  N/A
LYS 33.A NZ   ASP 31.A OD2  no hydrogen  2.805  N/A
THR 34.A N    ASP 31.A O    no hydrogen  2.986  N/A
THR 34.A OG1  ASP 31.A O    no hydrogen  2.719  N/A
VAL 35.A N    PRO 32.A O    no hydrogen  2.996  N/A
ARG 36.A NE   ASP 39.A OD2  no hydrogen  3.140  N/A
ARG 36.A NH2  ASP 39.A OD2  no hydrogen  2.706  N/A
MET 40.A N    ARG 36.A O    no hydrogen  2.918  N/A
HIS 41.A N    PHE 37.A O    no hydrogen  2.837  N/A
HIS 41.A ND1  GLN 42.A OE1  no hydrogen  2.925  N/A
HIS 41.A NE2  PRO 54.A O    no hydrogen  2.886  N/A
TRP 43.A N    ASP 39.A O    no hydrogen  2.968  N/A
ILE 44.A N    MET 40.A O    no hydrogen  2.863  N/A
CYS 45.A N    HIS 41.A O    no hydrogen  3.038  N/A
CYS 45.A SG   HIS 41.A O    no hydrogen  3.337  N/A
ASP 46.A N    GLN 42.A O    no hydrogen  3.135  N/A
ASP 46.A N    TRP 43.A O    no hydrogen  3.251  N/A
LEU 47.A N    ILE 44.A O    no hydrogen  3.056  N/A
PHE 50.A N    LEU 47.A O    no hydrogen  3.042  N/A
ASP 51.A N    LEU 11.A O    no hydrogen  2.804  N/A
ASP 53.A N    ASP 52.A OD1  no hydrogen  2.634  N/A
ALA 56.A N    ASP 53.A O    no hydrogen  2.862  N/A
ILE 61.A N    ASN 58.A OD1  no hydrogen  2.766  N/A
LEU 62.A N    ASN 58.A O    no hydrogen  3.011  N/A
GLU 63.A N    GLU 59.A O    no hydrogen  2.842  N/A
ALA 64.A N    LYS 60.A O    no hydrogen  3.129  N/A
ILE 65.A N    ILE 61.A O    no hydrogen  3.265  N/A
LEU 66.A N    LEU 62.A O    no hydrogen  2.886  N/A
LEU 67.A N    GLU 63.A O    no hydrogen  2.907  N/A
VAL 68.A N    ALA 64.A O    no hydrogen  3.145  N/A
TRP 69.A N    ILE 65.A O    no hydrogen  2.971  N/A
LEU 70.A N    LEU 66.A O    no hydrogen  2.908  N/A
ASP 71.A N    LEU 67.A O    no hydrogen  3.053  N/A
GLU 72.A N    VAL 68.A O    no hydrogen  2.847  N/A
ALA 73.A N    TRP 69.A O    no hydrogen  2.891  N/A