Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt3_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 14.A N    ASP 10.A O    no hydrogen  3.071  N/A
LYS 15.A N    LEU 11.A O    no hydrogen  3.258  N/A
LYS 16.A N    HIS 12.A O    no hydrogen  3.434  N/A
LYS 16.A NZ   HIS 12.A ND1  no hydrogen  3.201  N/A
LYS 16.A NZ   HIS 12.A O    no hydrogen  2.652  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  3.270  N/A
GLU 18.A N    LEU 14.A O    no hydrogen  3.060  N/A
LYS 19.A N    LYS 15.A O    no hydrogen  3.369  N/A
ALA 20.A N    VAL 17.A O    no hydrogen  3.161  N/A
VAL 21.A N    VAL 17.A O    no hydrogen  3.116  N/A
GLU 22.A N    GLU 18.A O    no hydrogen  3.216  N/A
SER 23.A N    ALA 20.A O    no hydrogen  3.174  N/A
SER 23.A OG   LYS 19.A O    no hydrogen  3.426  N/A
SER 23.A OG   ALA 20.A O    no hydrogen  2.375  N/A
GLY 24.A N    ALA 20.A O    no hydrogen  2.747  N/A
LYS 26.A NZ   SER 23.A OG   no hydrogen  3.352  N/A
THR 31.A N    ALA 48.A O    no hydrogen  3.008  N/A
THR 31.A OG1  TRP 32.A O    no hydrogen  3.498  N/A
ARG 34.A NH2  ALA 73.A O    no hydrogen  3.483  N/A
SER 36.A N    SER 33.A O    no hydrogen  3.393  N/A
THR 37.A OG1  PHE 8.A O     no hydrogen  3.536  N/A
ILE 38.A N    VAL 65.A O    no hydrogen  3.323  N/A
ALA 48.A N    LEU 29.A O    no hydrogen  2.797  N/A
VAL 49.A N    VAL 56.A O    no hydrogen  3.061  N/A
HIS 50.A N    THR 31.A O    no hydrogen  2.931  N/A
HIS 50.A ND1  HIS 55.A NE2  no hydrogen  3.148  N/A
ASN 51.A N    GLN 54.A O    no hydrogen  2.998  N/A
VAL 56.A N    VAL 49.A O    no hydrogen  3.099  N/A
VAL 60.A N    LEU 45.A O    no hydrogen  3.030  N/A
MET 64.A N    THR 61.A O    no hydrogen  3.190  N/A
VAL 65.A N    GLU 63.A O    no hydrogen  3.062  N/A
LEU 69.A N    SER 36.A O    no hydrogen  2.947  N/A
GLY 70.A N    ARG 34.A O    no hydrogen  2.769  N/A
GLU 71.A N    LYS 68.A O    no hydrogen  3.406  N/A