Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7s3i_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   ASN 1.A OD1   no hydrogen  3.561  N/A
ALA 6.A N     ALA 3.A O     no hydrogen  3.212  N/A
ALA 8.A N     SER 4.A O     no hydrogen  2.912  N/A
ARG 9.A N     ILE 5.A O     no hydrogen  2.890  N/A
LYS 10.A N    ALA 6.A O     no hydrogen  2.932  N/A
LEU 11.A N    GLN 7.A O     no hydrogen  2.886  N/A
VAL 12.A N    ALA 8.A O     no hydrogen  2.920  N/A
GLU 13.A N    ARG 9.A O     no hydrogen  2.913  N/A
GLN 14.A N    LYS 10.A O    no hydrogen  2.918  N/A
GLN 14.A NE2  GLU 18.A OE2  no hydrogen  2.634  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.908  N/A
LYS 16.A N    VAL 12.A O    no hydrogen  2.901  N/A
MET 17.A N    GLU 13.A O    no hydrogen  2.928  N/A
GLU 18.A N    GLN 14.A O    no hydrogen  2.905  N/A
ALA 19.A N    LEU 15.A O    no hydrogen  2.892  N/A
LYS 28.A NZ   ASP 32.A OD2  no hydrogen  3.449  N/A
ALA 29.A N    LYS 25.A O    no hydrogen  3.122  N/A
ALA 30.A N    VAL 26.A O    no hydrogen  2.893  N/A
ALA 31.A N    SER 27.A O    no hydrogen  2.888  N/A
ASP 32.A N    LYS 28.A O    no hydrogen  2.905  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.944  N/A
MET 34.A N    ALA 30.A O    no hydrogen  2.903  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  2.864  N/A
TYR 36.A N    ASP 32.A O    no hydrogen  2.950  N/A
CYS 37.A N    LEU 33.A O    no hydrogen  2.939  N/A
CYS 37.A SG   LEU 33.A O    no hydrogen  3.600  N/A
GLU 38.A N    MET 34.A O    no hydrogen  3.045  N/A
ALA 39.A N    ALA 35.A O    no hydrogen  2.970  N/A
HIS 40.A ND1  TYR 36.A O    no hydrogen  3.216  N/A
ALA 41.A N    GLU 38.A O    no hydrogen  3.459  N/A
GLU 43.A N    HIS 40.A O    no hydrogen  3.140  N/A
LEU 46.A N    ASP 44.A OD1  no hydrogen  3.378  N/A
LEU 47.A N    ASP 44.A O    no hydrogen  3.199  N/A
PHE 57.A N    ASN 55.A OD1  no hydrogen  3.298  N/A
ARG 58.A N    ASN 55.A O    no hydrogen  3.447  N/A