Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t3j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     THR 2.A OG1   no hydrogen  3.129  N/A
ARG 6.A N     THR 2.A O     no hydrogen  2.766  N/A
LEU 7.A N     THR 3.A O     no hydrogen  2.834  N/A
CYS 8.A N     PHE 4.A O     no hydrogen  2.843  N/A
GLN 9.A N     ALA 5.A O     no hydrogen  3.076  N/A
GLN 10.A N    ARG 6.A O     no hydrogen  3.051  N/A
VAL 11.A N    LEU 7.A O     no hydrogen  2.882  N/A
ASP 12.A N    CYS 8.A O     no hydrogen  2.997  N/A
MET 13.A N    GLN 9.A O     no hydrogen  2.910  N/A
THR 14.A N    GLN 10.A O    no hydrogen  2.933  N/A
THR 14.A OG1  GLN 10.A O    no hydrogen  3.025  N/A
GLN 15.A N    VAL 11.A O    no hydrogen  2.856  N/A
LYS 16.A N    ASP 12.A O    no hydrogen  3.028  N/A
HIS 17.A N    MET 13.A O    no hydrogen  2.955  N/A
LEU 18.A N    THR 14.A O    no hydrogen  2.944  N/A
GLU 19.A N    GLN 15.A O    no hydrogen  2.947  N/A
GLU 20.A N    LYS 16.A O    no hydrogen  3.058  N/A
GLU 21.A N    HIS 17.A O    no hydrogen  2.934  N/A
ILE 22.A N    LEU 18.A O    no hydrogen  2.817  N/A
ALA 23.A N    GLU 19.A O    no hydrogen  2.905  N/A
ARG 24.A N    GLU 20.A O    no hydrogen  2.873  N/A
ARG 24.A NH1  GLU 21.A OE1  no hydrogen  3.474  N/A
ARG 24.A NH1  GLU 21.A OE2  no hydrogen  3.246  N/A
ARG 24.A NH2  GLU 21.A OE1  no hydrogen  2.940  N/A
LEU 25.A N    GLU 21.A O    no hydrogen  2.927  N/A
SER 26.A N    ILE 22.A O    no hydrogen  3.123  N/A
SER 26.A OG   ILE 22.A O    no hydrogen  2.866  N/A
LYS 27.A N    ALA 23.A O    no hydrogen  3.188  N/A
GLU 28.A N    ARG 24.A O    no hydrogen  2.893  N/A
ILE 29.A N    LEU 25.A O    no hydrogen  2.823  N/A
ASP 30.A N    SER 26.A O    no hydrogen  3.006  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.910  N/A
LEU 32.A N    GLU 28.A O    no hydrogen  2.929  N/A
GLU 33.A N    ILE 29.A O    no hydrogen  2.912  N/A
LYS 34.A N    ASP 30.A O    no hydrogen  3.015  N/A
MET 35.A N    GLN 31.A O    no hydrogen  3.009  N/A
GLN 36.A N    LEU 32.A O    no hydrogen  2.991  N/A
ASN 37.A N    GLU 33.A O    no hydrogen  2.862  N/A
ASN 37.A ND2  GLU 33.A OE2  no hydrogen  3.441  N/A
ASN 38.A N    LYS 34.A O    no hydrogen  2.851  N/A
SER 39.A N    MET 35.A O    no hydrogen  3.040  N/A
SER 39.A OG   MET 35.A O    no hydrogen  2.831  N/A
LYS 40.A N    GLN 36.A O    no hydrogen  3.055  N/A
LEU 41.A N    ASN 37.A O    no hydrogen  3.049  N/A
LEU 42.A N    ASN 38.A O    no hydrogen  2.999  N/A
ARG 43.A N    SER 39.A O    no hydrogen  2.850  N/A
ASN 44.A N    LYS 40.A O    no hydrogen  2.724  N/A
LYS 45.A N    LEU 41.A O    no hydrogen  2.850  N/A
ALA 46.A N    LEU 42.A O    no hydrogen  2.975  N/A
VAL 47.A N    ARG 43.A O    no hydrogen  3.033  N/A
GLN 48.A N    ASN 44.A O    no hydrogen  2.988  N/A
GLN 48.A NE2  GLU 52.A OE2  no hydrogen  2.569  N/A
LEU 49.A N    LYS 45.A O    no hydrogen  2.821  N/A
GLU 50.A N    ALA 46.A O    no hydrogen  2.910  N/A
SER 51.A N    VAL 47.A O    no hydrogen  2.937  N/A
SER 51.A OG   VAL 47.A O    no hydrogen  3.497  N/A
SER 51.A OG   GLN 48.A O    no hydrogen  2.848  N/A
GLU 52.A N    GLN 48.A O    no hydrogen  2.880  N/A
LEU 53.A N    LEU 49.A O    no hydrogen  2.947  N/A
GLU 54.A N    GLU 50.A O    no hydrogen  3.113  N/A
ASN 55.A N    SER 51.A O    no hydrogen  3.136  N/A
PHE 56.A N    GLU 52.A O    no hydrogen  2.935  N/A
SER 57.A N    LEU 53.A O    no hydrogen  2.839  N/A
LYS 58.A N    GLU 54.A O    no hydrogen  2.811  N/A
GLN 59.A N    ASN 55.A O    no hydrogen  3.177  N/A
PHE 60.A N    PHE 56.A O    no hydrogen  2.853  N/A
LEU 61.A N    SER 57.A O    no hydrogen  2.755  N/A
HIS 62.A ND1  SER 57.A O    no hydrogen  3.320  N/A