Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4iaj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2   GLU 5.A OE2.B   no hydrogen  3.341  N/A
GLU 5.A N     THR 47.A O      no hydrogen  3.018  N/A
ILE 6.A N     VAL 18.A O      no hydrogen  2.960  N/A
THR 7.A N     LYS 45.A O      no hydrogen  2.879  N/A
THR 7.A OG1   THR 17.A OG1    no hydrogen  2.688  N/A
TYR 8.A N     ARG 16.A O      no hydrogen  2.914  N/A
ILE 9.A N     PRO 42.A O      no hydrogen  3.074  N/A
ASP 10.A N    ASN 14.A O      no hydrogen  2.951  N/A
ALA 11.A N    TYR 41.A OH     no hydrogen  3.208  N/A
SER 12.A N    ASP 10.A OD1    no hydrogen  2.848  N/A
SER 12.A OG   ASP 10.A OD1    no hydrogen  2.561  N/A
SER 12.A OG   ASP 10.A OD2    no hydrogen  3.400  N/A
LYS 13.A N    ASP 10.A O      no hydrogen  2.870  N/A
ASN 14.A N    ASP 10.A OD1    no hydrogen  3.172  N/A
ASN 14.A ND2  SER 12.A OG     no hydrogen  2.889  N/A
ARG 16.A N    TYR 8.A O       no hydrogen  2.824  N/A
ARG 16.A NE   ASP 10.A OD2    no hydrogen  2.931  N/A
ARG 16.A NH2  ASP 10.A OD2    no hydrogen  3.417  N/A
THR 17.A OG1  THR 7.A OG1     no hydrogen  2.688  N/A
VAL 18.A N    ILE 6.A O       no hydrogen  2.888  N/A
PHE 20.A N    ILE 4.A O       no hydrogen  2.813  N/A
SER 22.A N    ASP 25.A OD2    no hydrogen  3.320  N/A
ASP 25.A N    SER 22.A OG     no hydrogen  3.007  N/A
PHE 26.A N    SER 22.A O      no hydrogen  3.267  N/A
GLU 27.A N    TYR 23.A O      no hydrogen  2.867  N/A
ARG 28.A N    GLU 24.A O      no hydrogen  2.977  N/A
ARG 28.A NH2  ASP 25.A OD1    no hydrogen  2.414  N/A
SER 29.A N    ASP 25.A O      no hydrogen  3.118  N/A
SER 29.A OG   PHE 26.A O      no hydrogen  2.744  N/A
GLN 30.A N.A  PHE 26.A O      no hydrogen  3.161  N/A
GLN 30.A N.A  GLU 27.A O      no hydrogen  3.120  N/A
GLN 30.A N.B  PHE 26.A O      no hydrogen  3.112  N/A
GLN 31.A N    GLU 27.A O      no hydrogen  2.961  N/A
CYS 33.A SG   SER 29.A O      no hydrogen  3.740  N/A
GLY 36.A N    ASP 39.A OD2    no hydrogen  2.834  N/A
ASP 39.A N    GLY 36.A O      no hydrogen  3.235  N/A
TYR 41.A N    ALA 38.A O      no hydrogen  2.935  N/A
VAL 43.A N    GLY 57.A O      no hydrogen  3.053  N/A
GLN 44.A N    THR 7.A O       no hydrogen  2.684  N/A
GLN 44.A NE2  GLU 15.A OE1    no hydrogen  3.020  N/A
LYS 45.A N    THR 7.A O       no hydrogen  3.186  N/A
THR 47.A N    GLU 5.A O       no hydrogen  2.889  N/A
THR 47.A OG1  ASN 52.A OD1.B  no hydrogen  2.861  N/A
TYR 48.A N    HIS 51.A O      no hydrogen  2.882  N/A
LYS 49.A NZ   ASN 74.A OD1    no hydrogen  2.924  N/A
HIS 51.A N    TYR 48.A O      no hydrogen  2.882  N/A
LEU 53.A N    LEU 46.A O      no hydrogen  2.841  N/A
TYR 55.A OH   THR 58.A O      no hydrogen  2.718  N/A
TYR 59.A N    TYR 41.A O      no hydrogen  2.830  N/A
GLY 60.A N    ASP 39.A O      no hydrogen  2.842  N/A
ASP 61.A N    THR 58.A O      no hydrogen  3.247  N/A
ILE 62.A N    TYR 59.A O      no hydrogen  3.168  N/A
TYR 65.A N    ASP 61.A O      no hydrogen  3.030  N/A
LEU 66.A N    ILE 62.A O      no hydrogen  2.918  N/A
GLN 68.A N    TYR 65.A O      no hydrogen  3.188  N/A
GLN 68.A N    LEU 66.A O      no hydrogen  3.300  N/A
SER 71.A N    ASP 69.A OD1    no hydrogen  3.235  N/A
SER 71.A OG   ASP 69.A OD1    no hydrogen  2.682  N/A
SER 71.A OG   ASP 69.A OD2    no hydrogen  3.101  N/A
TYR 73.A N    LEU 70.A O      no hydrogen  2.958  N/A
ASN 74.A N    SER 71.A O      no hydrogen  3.001  N/A