Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m2e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      ARG 62.A O     no hydrogen  2.832  N/A
LEU 4.A N      ILE 35.A O     no hydrogen  3.042  N/A
VAL 5.A N      ILE 64.A O     no hydrogen  2.672  N/A
LEU 6.A N      GLU 37.A O     no hydrogen  2.878  N/A
VAL 7.A N      VAL 66.A O     no hydrogen  3.001  N/A
GLY 8.A N      GLY 39.A O     no hydrogen  3.026  N/A
HIS 9.A ND1    GLY 10.A O     no hydrogen  2.601  N/A
GLY 10.A N     SER 16.A OG    no hydrogen  3.179  N/A
SER 11.A OG    LEU 13.A O     no hydrogen  2.965  N/A
LYS 17.A NZ    GLU 45.A O     no hydrogen  2.744  N/A
GLU 18.A N     PRO 14.A O     no hydrogen  3.054  N/A
LEU 19.A N     TYR 15.A O     no hydrogen  2.926  N/A
LEU 20.A N     SER 16.A O     no hydrogen  3.135  N/A
VAL 21.A N     LYS 17.A O     no hydrogen  2.948  N/A
LYS 22.A N     GLU 18.A O     no hydrogen  2.886  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.850  N/A
ALA 24.A N     LEU 20.A O     no hydrogen  2.869  N/A
GLU 25.A N     VAL 21.A O     no hydrogen  2.965  N/A
LYS 26.A N     LYS 22.A O     no hydrogen  2.903  N/A
VAL 27.A N     LEU 23.A O     no hydrogen  2.963  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  2.844  N/A
GLU 29.A N     GLU 25.A O     no hydrogen  2.848  N/A
ARG 30.A N     VAL 27.A O     no hydrogen  3.044  N/A
ASN 31.A N     LYS 28.A O     no hydrogen  2.922  N/A
GLU 37.A N     LEU 4.A O      no hydrogen  2.789  N/A
GLY 39.A N     LEU 6.A O      no hydrogen  3.007  N/A
LEU 40.A N     PRO 46.A O     no hydrogen  2.728  N/A
MET 41.A N     GLY 8.A O      no hydrogen  2.901  N/A
GLU 42.A N     HIS 9.A O      no hydrogen  2.886  N/A
SER 44.A OG    SER 11.A O     no hydrogen  3.564  N/A
THR 47.A N     GLN 50.A OE1   no hydrogen  2.715  N/A
GLN 50.A N     THR 47.A OG1   no hydrogen  3.300  N/A
GLN 50.A NE2   GLU 45.A OE1   no hydrogen  3.375  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.949  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  2.900  N/A
LYS 53.A N     PRO 49.A O     no hydrogen  2.846  N/A
LYS 54.A N     GLN 50.A O     no hydrogen  2.968  N/A
LYS 54.A NZ    GLU 37.A OE2   no hydrogen  3.205  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.055  N/A
ALA 55.A N     VAL 52.A O     no hydrogen  3.020  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  3.169  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  2.895  N/A
GLN 58.A N     ALA 55.A O     no hydrogen  3.180  N/A
GLY 59.A N     ILE 56.A O     no hydrogen  2.804  N/A
LYS 61.A N     MET 1.A O      no hydrogen  2.852  N/A
LYS 61.A NZ    ASP 93.A OD1   no hydrogen  2.807  N/A
LYS 61.A NZ    ASP 93.A OD2   no hydrogen  2.914  N/A
ARG 62.A N     MET 1.A O      no hydrogen  2.991  N/A
ARG 62.A NH2   GLU 2.A OE2    no hydrogen  2.473  N/A
ILE 63.A N     GLU 95.A O     no hydrogen  2.906  N/A
ILE 64.A N     ALA 3.A O      no hydrogen  2.633  N/A
VAL 65.A N     ILE 97.A O     no hydrogen  2.887  N/A
VAL 66.A N     VAL 5.A O      no hydrogen  2.904  N/A
VAL 68.A N     VAL 7.A O      no hydrogen  2.696  N/A
PHE 69.A N     PRO 67.A O     no hydrogen  2.827  N/A
HIS 72.A ND1   THR 76.A OG1   no hydrogen  2.726  N/A
HIS 72.A NE2   GLU 100.A OE2  no hydrogen  2.856  N/A
GLY 73.A N     THR 76.A OG1   no hydrogen  3.104  N/A
HIS 75.A ND1   ASP 79.A OD2   no hydrogen  2.798  N/A
THR 76.A OG1   HIS 72.A ND1   no hydrogen  2.726  N/A
THR 77.A N     GLY 73.A O     no hydrogen  2.946  N/A
THR 77.A OG1   GLY 73.A O     no hydrogen  2.683  N/A
ARG 78.A N     ILE 74.A O     no hydrogen  2.818  N/A
ASP 79.A N     ILE 74.A O     no hydrogen  3.380  N/A
ILE 80.A N     HIS 75.A O     no hydrogen  2.967  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  2.917  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  2.892  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.967  N/A
GLY 85.A N     ARG 82.A O     no hydrogen  2.367  N/A
LEU 86.A N     PRO 81.A O     no hydrogen  2.660  N/A
VAL 94.A N     PRO 91.A O     no hydrogen  2.953  N/A
GLU 95.A N     LYS 61.A O     no hydrogen  2.916  N/A
ILE 97.A N     ILE 63.A O     no hydrogen  2.596  N/A
TYR 98.A OH    THR 76.A O     no hydrogen  2.762  N/A
ARG 99.A N     VAL 65.A O     no hydrogen  2.623  N/A
ILE 102.A N    PHE 69.A O     no hydrogen  3.021  N/A
GLY 103.A N    LEU 70.A O     no hydrogen  2.780  N/A
ARG 107.A N    ASP 105.A OD1  no hydrogen  2.957  N/A
ARG 107.A NH1  ASP 105.A OD1  no hydrogen  2.504  N/A
ARG 107.A NH1  ASP 105.A OD2  no hydrogen  2.685  N/A
ILE 108.A N    ASP 105.A O    no hydrogen  2.622  N/A
VAL 109.A N    ASP 105.A O    no hydrogen  3.328  N/A
ASP 110.A N    ASP 106.A O    no hydrogen  2.994  N/A
ILE 111.A N    ARG 107.A O    no hydrogen  3.018  N/A
ILE 112.A N    ILE 108.A O    no hydrogen  2.865  N/A
ILE 113.A N    VAL 109.A O    no hydrogen  2.941  N/A
ASP 114.A N    ASP 110.A O    no hydrogen  3.095  N/A
ARG 115.A N    ILE 111.A O    no hydrogen  2.880  N/A
ARG 115.A NH2  ARG 119.A O    no hydrogen  3.127  N/A
ALA 116.A N    ILE 112.A O    no hydrogen  2.926  N/A
PHE 117.A N    ASP 114.A O    no hydrogen  3.040  N/A
GLY 118.A N    ARG 115.A O    no hydrogen  3.196  N/A
ARG 119.A N    ASP 114.A O    no hydrogen  2.952  N/A