Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ls1_H3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     HIS 1.A O     no hydrogen  3.093  N/A
TYR 5.A N     HIS 1.A O     no hydrogen  2.786  N/A
SER 7.A N     LEU 4.A O     no hydrogen  3.433  N/A
SER 7.A OG    GLN 3.A O     no hydrogen  3.387  N/A
SER 7.A OG    LEU 4.A O     no hydrogen  3.022  N/A
GLY 13.A N    SER 16.A OG   no hydrogen  3.120  N/A
SER 16.A OG   ARG 10.A O    no hydrogen  3.366  N/A
SER 16.A OG   GLY 13.A O    no hydrogen  2.269  N/A
ARG 17.A N    GLY 13.A O    no hydrogen  2.926  N/A
SER 18.A OG   SER 16.A O    no hydrogen  3.556  N/A
CYS 19.A N    ASN 24.A O    no hydrogen  2.771  N/A
ARG 20.A N    ASN 35.A O    no hydrogen  3.063  N/A
ARG 20.A NH2  ASN 35.A OD1  no hydrogen  3.404  N/A
SER 23.A N    CYS 19.A O    no hydrogen  3.055  N/A
HIS 26.A N    ASN 24.A OD1  no hydrogen  2.738  N/A
ILE 29.A N    MET 36.A O    no hydrogen  2.560  N/A
GLY 33.A N    ARG 30.A O    no hydrogen  3.212  N/A
LEU 34.A N    LYS 31.A O    no hydrogen  3.120  N/A
CYS 37.A SG   GLN 39.A OE1  no hydrogen  3.290  N/A
ARG 38.A N    GLY 27.A O    no hydrogen  3.016  N/A
GLN 39.A N    GLN 39.A OE1  no hydrogen  2.815  N/A
PHE 41.A N    CYS 37.A O    no hydrogen  2.901  N/A
ARG 42.A N    ARG 38.A O    no hydrogen  2.905  N/A
GLN 43.A N    GLN 39.A O    no hydrogen  2.934  N/A
TYR 44.A N    CYS 40.A O    no hydrogen  2.928  N/A
ILE 48.A N    TYR 44.A O    no hydrogen  3.147  N/A
GLY 49.A N    ALA 45.A O    no hydrogen  3.335  N/A