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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N    GLU 5.A OE1   no hydrogen  2.517  N/A
GLY 3.A N    GLU 5.A OE1   no hydrogen  3.312  N/A
GLY 3.A N    GLU 5.A OE2   no hydrogen  2.844  N/A
GLY 4.A N    VAL 17.A O    no hydrogen  2.693  N/A
GLU 5.A N    GLU 5.A OE2   no hydrogen  2.565  N/A
VAL 7.A N    GLY 15.A O    no hydrogen  2.720  N/A
VAL 8.A N    LYS 45.A O    no hydrogen  2.756  N/A
HIS 9.A N    GLY 13.A O    no hydrogen  2.955  N/A
ARG 11.A N   HIS 9.A ND1   no hydrogen  2.997  N/A
PHE 12.A N   HIS 9.A ND1   no hydrogen  3.009  N/A
GLY 13.A N   HIS 9.A O     no hydrogen  3.167  N/A
GLY 15.A N   VAL 7.A O     no hydrogen  2.773  N/A
THR 16.A N   HIS 28.A O    no hydrogen  2.811  N/A
VAL 17.A N   GLU 5.A O     no hydrogen  2.820  N/A
VAL 18.A N   THR 26.A O    no hydrogen  2.703  N/A
ALA 19.A N   THR 26.A O    no hydrogen  3.283  N/A
GLN 21.A N   GLU 24.A O    no hydrogen  3.140  N/A
VAL 25.A N   LEU 37.A O    no hydrogen  2.904  N/A
THR 26.A N   ALA 19.A O    no hydrogen  2.861  N/A
VAL 27.A N   LYS 35.A O    no hydrogen  2.962  N/A
HIS 28.A N   THR 16.A O    no hydrogen  2.874  N/A
PHE 29.A N   GLY 33.A O    no hydrogen  3.009  N/A
GLY 33.A N   PHE 29.A O    no hydrogen  3.107  N/A
LYS 35.A N   VAL 27.A O    no hydrogen  2.825  N/A
LEU 37.A N   VAL 25.A O    no hydrogen  2.843  N/A
SER 38.A OG  ASP 23.A OD1  no hydrogen  3.523  N/A
SER 38.A OG  ASP 23.A OD2  no hydrogen  2.804  N/A
LEU 39.A N   ASP 23.A O    no hydrogen  2.842  N/A
LYS 40.A N   ASP 23.A OD1  no hydrogen  3.191  N/A
TYR 41.A N   SER 38.A O    no hydrogen  3.196  N/A
ALA 42.A N   SER 38.A O    no hydrogen  2.850  N/A
LYS 45.A N   VAL 8.A O     no hydrogen  2.821  N/A
LYS 45.A NZ  GLU 43.A O    no hydrogen  3.258  N/A
ALA 47.A N   ARG 6.A O     no hydrogen  2.954  N/A