Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lmm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      VAL 82.A O    no hydrogen  2.785  N/A
ARG 5.A NE     ASP 84.A OD1  no hydrogen  3.457  N/A
ARG 5.A NE     ASP 84.A OD2  no hydrogen  2.791  N/A
ARG 5.A NH1    GLY 44.A O    no hydrogen  3.221  N/A
ARG 5.A NH2    GLY 44.A O    no hydrogen  2.843  N/A
ARG 5.A NH2    ASP 84.A OD1  no hydrogen  2.826  N/A
CYS 7.A N      LEU 80.A O    no hydrogen  2.843  N/A
CYS 7.A SG     ALA 43.A O    no hydrogen  3.477  N/A
LEU 9.A N      VAL 78.A O    no hydrogen  2.826  N/A
LYS 11.A N     ASN 76.A O    no hydrogen  2.918  N/A
GLY 12.A N     GLY 15.A O    no hydrogen  2.972  N/A
GLY 15.A N     GLY 12.A O    no hydrogen  3.158  N/A
HIS 19.A N     ARG 32.A O    no hydrogen  2.870  N/A
HIS 21.A N     TYR 30.A O    no hydrogen  2.808  N/A
LYS 24.A NZ    GLU 23.A O    no hydrogen  3.135  N/A
TYR 30.A N     HIS 21.A O    no hydrogen  2.860  N/A
ILE 31.A N     ASP 49.A O    no hydrogen  2.825  N/A
ARG 32.A N     HIS 19.A O    no hydrogen  2.911  N/A
GLU 35.A N     GLY 17.A O    no hydrogen  2.890  N/A
GLY 37.A N     GLU 41.A OE1  no hydrogen  2.739  N/A
SER 38.A N     GLU 35.A O    no hydrogen  3.057  N/A
SER 38.A OG    GLU 35.A O    no hydrogen  2.687  N/A
ALA 40.A N     TYR 16.A O    no hydrogen  2.937  N/A
GLU 41.A N     SER 38.A OG   no hydrogen  3.003  N/A
LYS 42.A N     SER 38.A O    no hydrogen  2.949  N/A
ALA 43.A N     PRO 39.A O    no hydrogen  2.967  N/A
GLY 44.A N     GLU 41.A O    no hydrogen  2.978  N/A
LEU 45.A N     ALA 40.A O    no hydrogen  3.086  N/A
LEU 46.A N     ASP 49.A OD2  no hydrogen  2.909  N/A
GLY 48.A N     ILE 31.A O    no hydrogen  2.774  N/A
ASP 49.A N     LEU 46.A O    no hydrogen  2.968  N/A
ARG 50.A N     VAL 83.A O    no hydrogen  2.950  N/A
ARG 50.A NH1   GLU 60.A OE2  no hydrogen  2.868  N/A
LEU 51.A N     GLN 29.A O    no hydrogen  2.884  N/A
VAL 52.A N     LEU 81.A O    no hydrogen  2.808  N/A
GLU 53.A N     LEU 81.A O    no hydrogen  3.266  N/A
VAL 54.A N     GLU 57.A O    no hydrogen  2.951  N/A
ASN 55.A N     ARG 79.A O    no hydrogen  2.823  N/A
GLU 57.A N     VAL 54.A O    no hydrogen  2.977  N/A
ASN 58.A ND2   GLU 60.A OE1  no hydrogen  2.772  N/A
VAL 59.A N     VAL 52.A O    no hydrogen  2.875  N/A
GLU 60.A N     ASN 58.A OD1  no hydrogen  2.904  N/A
GLU 62.A N     VAL 59.A O    no hydrogen  3.326  N/A
THR 63.A N     GLN 66.A OE1  no hydrogen  3.013  N/A
HIS 64.A ND1   GLN 29.A OE1  no hydrogen  2.607  N/A
GLN 66.A N     THR 63.A OG1  no hydrogen  3.082  N/A
VAL 67.A N     THR 63.A O    no hydrogen  2.956  N/A
VAL 68.A N     HIS 64.A O    no hydrogen  2.946  N/A
SER 69.A N     GLN 65.A O    no hydrogen  2.976  N/A
SER 69.A OG.B  GLN 65.A O    no hydrogen  3.055  N/A
ARG 70.A N     GLN 66.A O    no hydrogen  2.926  N/A
ARG 70.A NE    GLU 57.A OE1  no hydrogen  2.819  N/A
ARG 70.A NE    GLU 57.A OE2  no hydrogen  3.175  N/A
ILE 71.A N     VAL 67.A O    no hydrogen  3.010  N/A
ARG 72.A N     VAL 68.A O    no hydrogen  2.897  N/A
ALA 73.A N     SER 69.A O    no hydrogen  2.846  N/A
ASN 76.A ND2   LEU 75.A O    no hydrogen  2.788  N/A
VAL 78.A N     LEU 9.A O     no hydrogen  2.954  N/A
ARG 79.A N     ASN 55.A OD1  no hydrogen  2.863  N/A
LEU 80.A N     CYS 7.A O     no hydrogen  2.797  N/A
LEU 81.A N     GLU 53.A O    no hydrogen  2.989  N/A
VAL 82.A N     ARG 5.A O     no hydrogen  2.888  N/A
VAL 83.A N     ARG 50.A O    no hydrogen  2.906  N/A