Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3low_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     HIS 32.A O    no hydrogen  2.989  N/A
ARG 4.A NE    GLY 30.A O    no hydrogen  3.126  N/A
THR 5.A OG1   PRO 6.A O     no hydrogen  3.528  N/A
LYS 7.A N     SER 29.A O    no hydrogen  3.026  N/A
GLN 9.A N     TYR 27.A O    no hydrogen  2.842  N/A
TYR 11.A N    ASN 25.A O    no hydrogen  3.169  N/A
SER 12.A OG   HIS 14.A O    no hydrogen  2.846  N/A
ARG 13.A N    PHE 23.A O    no hydrogen  2.894  N/A
LYS 20.A N    GLU 17.A O    no hydrogen  2.690  N/A
ASN 25.A N    TYR 11.A O    no hydrogen  2.918  N/A
TYR 27.A N    GLN 9.A O     no hydrogen  2.766  N/A
SER 29.A N    LYS 7.A O     no hydrogen  2.894  N/A
SER 29.A OG   LYS 7.A O     no hydrogen  3.452  N/A
HIS 32.A N    ARG 4.A O     no hydrogen  3.138  N/A
HIS 32.A ND1  ILE 2.A O     no hydrogen  2.849  N/A
LYS 42.A N    GLU 45.A O    no hydrogen  2.593  N/A
GLU 45.A N    LYS 42.A O    no hydrogen  2.753  N/A
ARG 46.A NE   ASP 39.A OD1  no hydrogen  3.466  N/A
ILE 47.A N    LEU 40.A O    no hydrogen  2.762  N/A
VAL 50.A N    GLU 48.A O    no hydrogen  2.953  N/A
SER 62.A OG   ASP 60.A OD1  no hydrogen  2.791  N/A
SER 62.A OG   ASP 60.A OD2  no hydrogen  3.266  N/A
TYR 64.A OH   ASP 60.A OD2  no hydrogen  2.344  N/A
TYR 64.A OH   SER 62.A OG   no hydrogen  3.153  N/A
CYS 81.A N    VAL 94.A O    no hydrogen  2.910  N/A
VAL 83.A N    LYS 92.A O    no hydrogen  2.924  N/A
HIS 85.A N    ASN 84.A OD1  no hydrogen  3.222  N/A
HIS 85.A ND1  THR 87.A OG1  no hydrogen  2.747  N/A
THR 87.A N    HIS 85.A ND1  no hydrogen  3.326  N/A
THR 87.A OG1  HIS 85.A ND1  no hydrogen  2.747  N/A
LEU 88.A N    HIS 85.A O    no hydrogen  3.062  N/A
LYS 92.A N    VAL 83.A O    no hydrogen  2.925  N/A
VAL 94.A N    CYS 81.A O    no hydrogen  2.807  N/A
TRP 96.A N    TYR 79.A O    no hydrogen  2.911  N/A