Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3m0u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      LEU 27.A O    no hydrogen  2.867  N/A
LEU 6.A N      LYS 55.A O    no hydrogen  2.829  N/A
ALA 7.A N      ASP 25.A O    no hydrogen  2.909  N/A
LEU 8.A N      TYR 53.A O    no hydrogen  2.814  N/A
TYR 11.A N     MET 21.A O    no hydrogen  2.987  N/A
TYR 11.A OH    GLU 18.A OE1  no hydrogen  2.661  N/A
GLU 13.A N     THR 20.A OG1  no hydrogen  3.010  N/A
LYS 14.A N     GLU 18.A OE1  no hydrogen  2.875  N/A
LYS 14.A NZ    TYR 11.A OH   no hydrogen  3.438  N/A
LYS 14.A NZ    GLN 12.A O    no hydrogen  2.860  N/A
SER 15.A OG.A  ASP 17.A OD1  no hydrogen  3.058  N/A
SER 15.A OG.B  ASP 17.A OD1  no hydrogen  2.858  N/A
GLU 18.A N     SER 15.A O.A  no hydrogen  3.045  N/A
GLU 18.A N     SER 15.A O.B  no hydrogen  3.032  N/A
VAL 19.A N     PHE 48.A O    no hydrogen  3.266  N/A
THR 20.A OG1   GLU 13.A OE1  no hydrogen  2.698  N/A
MET 21.A N     TYR 11.A O    no hydrogen  2.958  N/A
LYS 22.A N     ASP 25.A OD2  no hydrogen  2.866  N/A
LYS 23.A N     ASP 10.A OD1  no hydrogen  2.753  N/A
LYS 23.A NZ    LEU 8.A O     no hydrogen  2.973  N/A
GLY 24.A N     ALA 7.A O     no hydrogen  2.949  N/A
ASP 25.A N     LYS 22.A O    no hydrogen  2.936  N/A
LEU 27.A N     VAL 5.A O     no hydrogen  2.857  N/A
THR 28.A N     GLU 41.A O    no hydrogen  3.042  N/A
LEU 29.A N     GLU 3.A O     no hydrogen  2.864  N/A
LEU 30.A N     LYS 39.A O    no hydrogen  2.822  N/A
ASN 31.A N     LYS 39.A O    no hydrogen  3.132  N/A
THR 33.A N     ASN 31.A OD1  no hydrogen  2.955  N/A
THR 33.A OG1   ASN 31.A OD1  no hydrogen  2.717  N/A
LYS 35.A NZ    ASP 36.A OD1  no hydrogen  3.303  N/A
LYS 35.A NZ    ASP 36.A OD2  no hydrogen  3.214  N/A
TRP 38.A N     VAL 49.A O    no hydrogen  2.945  N/A
LYS 39.A N     ASN 31.A O    no hydrogen  2.927  N/A
VAL 40.A N     GLY 47.A O    no hydrogen  2.865  N/A
GLU 41.A N     THR 28.A O    no hydrogen  2.830  N/A
VAL 42.A N     ARG 45.A O    no hydrogen  2.896  N/A
ARG 45.A N     VAL 42.A O    no hydrogen  3.090  N/A
ARG 45.A NH1   GLU 13.A OE2  no hydrogen  2.356  N/A
ARG 45.A NH2   GLU 13.A OE2  no hydrogen  2.557  N/A
ARG 45.A NH2   PRO 16.A O    no hydrogen  3.423  N/A
GLN 46.A NE2   GLU 41.A OE2  no hydrogen  2.776  N/A
GLY 47.A N     VAL 40.A O    no hydrogen  3.002  N/A
PHE 48.A N     ASP 17.A O    no hydrogen  2.839  N/A
VAL 49.A N     TRP 38.A O    no hydrogen  2.968  N/A
ALA 51.A N     ASP 36.A O    no hydrogen  2.903  N/A
TYR 53.A N     PRO 50.A O    no hydrogen  2.989  N/A
VAL 54.A N     ALA 51.A O    no hydrogen  3.291  N/A
LYS 55.A N     LEU 6.A O     no hydrogen  2.954  N/A
LEU 57.A N     LEU 4.A O     no hydrogen  2.944  N/A