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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 12.A O    no hydrogen  2.871  N/A
CYS 5.A N     LYS 10.A O    no hydrogen  2.951  N/A
THR 7.A OG1   CYS 28.A O    no hydrogen  3.091  N/A
GLY 9.A N     CYS 5.A O     no hydrogen  2.861  N/A
THR 11.A OG1  ASN 4.A OD1   no hydrogen  2.811  N/A
VAL 12.A N    VAL 3.A O     no hydrogen  2.855  N/A
TRP 14.A N    ILE 1.A O     no hydrogen  2.925  N/A
ARG 21.A NH2  SER 18.A O    no hydrogen  3.375  N/A
PHE 23.A N    PHE 20.A O    no hydrogen  2.601  N/A
LYS 26.A NZ   GLN 29.A OE1  no hydrogen  2.141  N/A
ARG 27.A N    SER 25.A OG   no hydrogen  3.295  N/A
GLN 29.A N    SER 25.A O    no hydrogen  3.241  N/A
LEU 30.A N    LYS 26.A O    no hydrogen  2.866  N/A
ILE 31.A N    ARG 27.A O    no hydrogen  3.049  N/A
ASP 32.A N    CYS 28.A O    no hydrogen  2.951  N/A
LEU 33.A N    GLN 29.A O    no hydrogen  2.914  N/A
GLY 34.A N    LEU 30.A O    no hydrogen  2.866  N/A
GLU 35.A N    ILE 31.A O    no hydrogen  2.916  N/A
TRP 36.A N    ASP 32.A O    no hydrogen  2.916  N/A
ALA 37.A N    LEU 33.A O    no hydrogen  2.889  N/A
ALA 38.A N    GLY 34.A O    no hydrogen  2.574  N/A
GLU 40.A N    GLU 35.A O    no hydrogen  3.136  N/A
LYS 41.A NZ   ASP 32.A OD1  no hydrogen  2.565  N/A