Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e66_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 59.A OE2   no hydrogen  2.946  N/A
ILE 2.A N      THR 57.A O     no hydrogen  3.066  N/A
ILE 3.A N      ILE 83.A O     no hydrogen  2.996  N/A
VAL 4.A N      LEU 55.A O     no hydrogen  2.729  N/A
TYR 5.A N      ILE 81.A O     no hydrogen  2.847  N/A
THR 6.A N      ALA 53.A O     no hydrogen  3.100  N/A
THR 6.A OG1    ALA 79.A O     no hydrogen  2.635  N/A
THR 7.A OG1    GLU 50.A OE1   no hydrogen  3.391  N/A
THR 7.A OG1    GLU 50.A OE2   no hydrogen  3.043  N/A
PHE 8.A N      VAL 51.A O     no hydrogen  2.784  N/A
TRP 11.A NE1   GLU 34.A OE2   no hydrogen  2.862  N/A
SER 13.A N     ASP 10.A OD1   no hydrogen  2.922  N/A
SER 13.A OG    ASP 10.A O     no hydrogen  3.135  N/A
SER 13.A OG    ASP 10.A OD1   no hydrogen  2.648  N/A
ALA 14.A N     ASP 10.A O     no hydrogen  3.172  N/A
GLU 15.A N     TRP 11.A O     no hydrogen  2.799  N/A
LYS 16.A N     GLU 12.A O     no hydrogen  2.996  N/A
VAL 17.A N     SER 13.A O     no hydrogen  2.896  N/A
VAL 18.A N     ALA 14.A O     no hydrogen  3.023  N/A
LYS 19.A N     GLU 15.A O     no hydrogen  3.008  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.021  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  2.974  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  2.903  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.860  N/A
LYS 23.A N     LYS 19.A O     no hydrogen  2.763  N/A
GLU 24.A N     THR 20.A O     no hydrogen  2.801  N/A
ARG 25.A N     LEU 22.A O     no hydrogen  2.928  N/A
ARG 25.A NH1   GLU 99.A O     no hydrogen  2.841  N/A
ARG 25.A NH1   GLU 99.A OE1   no hydrogen  2.928  N/A
LEU 26.A N     LEU 21.A O     no hydrogen  2.951  N/A
ALA 28.A N     LYS 56.A O     no hydrogen  2.994  N/A
ASN 31.A N     ILE 54.A O     no hydrogen  2.791  N/A
ARG 33.A N     GLY 52.A O     no hydrogen  3.023  N/A
ARG 33.A NH1   ARG 33.A O     no hydrogen  2.803  N/A
ARG 33.A NH1   HIS 35.A ND1   no hydrogen  2.741  N/A
HIS 35.A N     GLU 50.A O     no hydrogen  2.992  N/A
HIS 35.A NE2   GLU 50.A OE1   no hydrogen  3.034  N/A
ALA 37.A N     ASP 48.A O     no hydrogen  2.749  N/A
TYR 39.A N     GLU 46.A O     no hydrogen  3.024  N/A
TYR 39.A OH    ASP 48.A OD2   no hydrogen  2.540  N/A
TRP 41.A N     LYS 44.A O     no hydrogen  2.877  N/A
LYS 44.A N     TRP 41.A O     no hydrogen  3.220  N/A
GLU 46.A N     TYR 39.A O     no hydrogen  2.706  N/A
ASP 48.A N     ALA 37.A O     no hydrogen  2.995  N/A
GLU 50.A N     HIS 35.A O     no hydrogen  2.925  N/A
VAL 51.A N     PHE 8.A O      no hydrogen  2.808  N/A
GLY 52.A N     ARG 33.A O     no hydrogen  2.816  N/A
ALA 53.A N     THR 6.A O      no hydrogen  2.777  N/A
ILE 54.A N     ASN 31.A O     no hydrogen  2.798  N/A
LEU 55.A N     VAL 4.A O      no hydrogen  2.749  N/A
LYS 56.A N     CYS 29.A O     no hydrogen  2.950  N/A
LYS 56.A NZ    ASN 31.A OD1   no hydrogen  3.302  N/A
THR 57.A N     ILE 2.A O      no hydrogen  3.286  N/A
THR 57.A OG1   LEU 26.A O     no hydrogen  2.623  N/A
ARG 58.A N     THR 57.A OG1   no hydrogen  2.725  N/A
ARG 58.A NH1   THR 100.A OG1  no hydrogen  2.685  N/A
ARG 58.A NH1   LYS 101.A O    no hydrogen  2.763  N/A
ARG 58.A NH2   LYS 101.A O    no hydrogen  3.048  N/A
LEU 61.A N     ARG 58.A O     no hydrogen  3.144  N/A
TRP 62.A N     GLU 59.A O     no hydrogen  3.038  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  2.827  N/A
LYS 66.A N     TRP 62.A O     no hydrogen  2.791  N/A
LYS 66.A NZ    GLU 63.A OE1   no hydrogen  2.659  N/A
GLU 67.A N     GLU 63.A O     no hydrogen  3.024  N/A
ARG 68.A N     GLU 64.A O     no hydrogen  2.888  N/A
ARG 68.A NE    GLU 24.A OE1   no hydrogen  2.772  N/A
ARG 68.A NE    GLU 24.A OE2   no hydrogen  3.392  N/A
ARG 68.A NH1   GLU 71.A OE1   no hydrogen  3.123  N/A
ARG 68.A NH2   GLU 24.A OE2   no hydrogen  2.837  N/A
ILE 69.A N     LEU 65.A O     no hydrogen  2.826  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  3.058  N/A
LYS 70.A NZ    GLU 67.A OE1   no hydrogen  3.097  N/A
LYS 70.A NZ    GLU 67.A OE2   no hydrogen  2.753  N/A
GLU 71.A N     GLU 67.A O     no hydrogen  3.058  N/A
LEU 72.A N     ARG 68.A O     no hydrogen  3.029  N/A
LEU 72.A N     ILE 69.A O     no hydrogen  3.181  N/A
HIS 73.A N     ILE 69.A O     no hydrogen  2.805  N/A
HIS 73.A NE2   THR 7.A O      no hydrogen  2.733  N/A
TYR 75.A N     HIS 73.A ND1   no hydrogen  2.793  N/A
TYR 75.A OH    GLU 50.A OE2   no hydrogen  2.574  N/A
ILE 81.A N     TYR 5.A O      no hydrogen  3.017  N/A
ARG 82.A NE    ASP 84.A OD1   no hydrogen  2.770  N/A
ARG 82.A NH2   ASP 84.A OD1   no hydrogen  3.278  N/A
ARG 82.A NH2   ASP 84.A OD2   no hydrogen  3.091  N/A
ILE 83.A N     ILE 3.A O      no hydrogen  3.026  N/A
VAL 85.A N     MET 1.A O      no hydrogen  3.100  N/A
ASN 89.A ND2   ASP 91.A OD2   no hydrogen  2.862  N/A
TYR 92.A N     ASN 89.A O     no hydrogen  3.008  N/A
LEU 93.A N     ASN 89.A O     no hydrogen  3.185  N/A
LYS 94.A N     GLU 90.A O     no hydrogen  2.827  N/A
LYS 94.A NZ    GLU 98.A OE2   no hydrogen  2.751  N/A
TRP 95.A N     ASP 91.A O     no hydrogen  3.295  N/A
LEU 96.A N     TYR 92.A O     no hydrogen  2.828  N/A
ILE 97.A N     LEU 93.A O     no hydrogen  2.851  N/A
GLU 98.A N     LYS 94.A O     no hydrogen  2.995  N/A
GLU 99.A N     TRP 95.A O     no hydrogen  2.955  N/A
GLU 99.A N     LEU 96.A O     no hydrogen  3.307  N/A
THR 100.A N    ILE 97.A O     no hydrogen  3.308  N/A
THR 100.A OG1  LEU 96.A O     no hydrogen  2.936  N/A
THR 100.A OG1  ILE 97.A O     no hydrogen  3.264  N/A
LYS 101.A N    ARG 25.A O     no hydrogen  3.007  N/A
LYS 101.A NZ   GLU 64.A OE1   no hydrogen  2.774  N/A