Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt1_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N     LYS 4.A O     no hydrogen  3.047  N/A
LEU 13.A N    ASP 10.A O    no hydrogen  3.265  N/A
LEU 14.A N    ASP 10.A O    no hydrogen  3.083  N/A
LYS 15.A N    LEU 11.A O    no hydrogen  2.968  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  2.877  N/A
LYS 19.A NZ   LYS 15.A O    no hydrogen  2.634  N/A
ALA 20.A N    VAL 17.A O    no hydrogen  3.222  N/A
VAL 21.A N    VAL 17.A O    no hydrogen  3.115  N/A
GLU 22.A N    GLU 18.A O    no hydrogen  3.141  N/A
SER 23.A N    ALA 20.A O    no hydrogen  3.230  N/A
SER 23.A OG   LYS 19.A O    no hydrogen  3.164  N/A
SER 23.A OG   ALA 20.A O    no hydrogen  2.511  N/A
GLY 24.A N    VAL 21.A O    no hydrogen  3.198  N/A
LYS 27.A NZ   PRO 28.A O    no hydrogen  2.683  N/A
THR 31.A N    ALA 48.A O    no hydrogen  3.279  N/A
SER 33.A OG   TRP 32.A O    no hydrogen  2.610  N/A
SER 33.A OG   SER 33.A O    no hydrogen  2.581  N/A
ARG 34.A NH2  ALA 73.A O    no hydrogen  3.072  N/A
SER 36.A N    SER 33.A O    no hydrogen  3.479  N/A
SER 36.A OG   THR 37.A O    no hydrogen  3.183  N/A
THR 37.A N    PHE 8.A O     no hydrogen  3.462  N/A
THR 37.A OG1  VAL 65.A O    no hydrogen  3.312  N/A
THR 37.A OG1  HIS 67.A O    no hydrogen  2.696  N/A
ILE 38.A N    THR 37.A OG1  no hydrogen  2.521  N/A
ALA 48.A N    LEU 29.A O    no hydrogen  3.129  N/A
VAL 49.A N    VAL 56.A O    no hydrogen  3.378  N/A
ASN 51.A N    GLN 54.A O    no hydrogen  3.199  N/A
ASN 51.A ND2  PRO 74.A O    no hydrogen  2.594  N/A
GLN 54.A NE2  HIS 55.A O    no hydrogen  3.261  N/A
VAL 58.A N    ILE 47.A O    no hydrogen  3.192  N/A
LEU 69.A N    SER 36.A O    no hydrogen  2.964  N/A
GLY 70.A N    ARG 34.A O    no hydrogen  3.193  N/A
GLU 71.A N    LYS 68.A O    no hydrogen  3.348  N/A
ALA 73.A N    GLY 70.A O    no hydrogen  3.211  N/A