Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2eg1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 50.A OD2  no hydrogen  2.814  N/A
LYS 2.A N     VAL 48.A O    no hydrogen  2.935  N/A
LYS 3.A N     ILE 77.A O    no hydrogen  2.738  N/A
LYS 3.A NZ    GLU 45.A OE2  no hydrogen  2.968  N/A
ILE 4.A N     VAL 46.A O    no hydrogen  2.809  N/A
GLU 5.A N     PHE 75.A O    no hydrogen  2.966  N/A
ALA 6.A N     ILE 44.A O    no hydrogen  2.870  N/A
ILE 7.A N     LYS 73.A O    no hydrogen  2.891  N/A
ILE 8.A N     VAL 42.A O    no hydrogen  2.813  N/A
LYS 9.A NZ    THR 66.A OG1  no hydrogen  3.406  N/A
LYS 9.A NZ    VAL 69.A O    no hydrogen  3.132  N/A
LYS 9.A NZ    ASP 71.A OD1  no hydrogen  2.788  N/A
LYS 12.A N    LYS 9.A O     no hydrogen  2.999  N/A
LYS 12.A NZ   GLU 15.A OE1  no hydrogen  3.102  N/A
LYS 12.A NZ   THR 63.A O    no hydrogen  3.018  N/A
LEU 13.A N    PRO 10.A O    no hydrogen  3.116  N/A
VAL 16.A N    LYS 12.A O    no hydrogen  2.919  N/A
LYS 17.A N    LEU 13.A O    no hydrogen  2.838  N/A
ASP 18.A N    ASP 14.A O    no hydrogen  2.946  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  3.017  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  2.989  N/A
VAL 21.A N    LYS 17.A O    no hydrogen  3.029  N/A
GLU 22.A N    ASP 18.A O    no hydrogen  2.877  N/A
ILE 23.A N    ALA 19.A O    no hydrogen  3.021  N/A
GLY 24.A N    VAL 21.A O    no hydrogen  2.988  N/A
ILE 25.A N    LEU 20.A O    no hydrogen  2.957  N/A
THR 29.A N    GLU 45.A O    no hydrogen  2.978  N/A
THR 31.A N    LYS 43.A O    no hydrogen  2.929  N/A
VAL 33.A N    LYS 41.A O    no hydrogen  3.080  N/A
GLY 35.A N    LEU 39.A O    no hydrogen  2.782  N/A
LEU 39.A N    GLY 35.A O    no hydrogen  2.893  N/A
LYS 41.A N    VAL 33.A O    no hydrogen  2.919  N/A
LYS 41.A NZ   GLY 70.A O    no hydrogen  2.705  N/A
VAL 42.A N    ILE 8.A O     no hydrogen  2.854  N/A
LYS 43.A N    THR 31.A O    no hydrogen  2.851  N/A
LYS 43.A NZ   GLU 5.A OE2   no hydrogen  2.970  N/A
ILE 44.A N    ALA 6.A O     no hydrogen  2.804  N/A
GLU 45.A N    THR 29.A O    no hydrogen  2.817  N/A
VAL 46.A N    ILE 4.A O     no hydrogen  3.115  N/A
VAL 48.A N    LYS 2.A O     no hydrogen  3.043  N/A
GLU 51.A N    GLU 51.A OE1  no hydrogen  2.718  N/A
ASP 52.A N    ARG 49.A O    no hydrogen  2.898  N/A
VAL 53.A N    ASP 50.A O    no hydrogen  3.274  N/A
VAL 56.A N    ASP 52.A O    no hydrogen  3.225  N/A
VAL 57.A N    VAL 53.A O    no hydrogen  2.863  N/A
GLU 58.A N    GLU 54.A O    no hydrogen  2.842  N/A
THR 59.A N    LYS 55.A O    no hydrogen  3.015  N/A
THR 59.A OG1  LYS 55.A O    no hydrogen  2.800  N/A
ILE 60.A N    VAL 56.A O    no hydrogen  2.948  N/A
VAL 61.A N    VAL 57.A O    no hydrogen  2.931  N/A
LYS 62.A N    GLU 58.A O    no hydrogen  2.961  N/A
THR 63.A N    THR 59.A O    no hydrogen  3.007  N/A
THR 63.A OG1  THR 59.A O    no hydrogen  2.952  N/A
ALA 64.A N    ILE 60.A O    no hydrogen  2.777  N/A
GLN 65.A N    VAL 61.A O    no hydrogen  3.081  N/A
THR 66.A N    ASP 71.A OD2  no hydrogen  2.729  N/A
THR 66.A OG1  ASP 71.A OD1  no hydrogen  2.567  N/A
THR 66.A OG1  ASP 71.A OD2  no hydrogen  3.352  N/A
GLY 67.A N    ASP 71.A OD2  no hydrogen  2.950  N/A
ARG 68.A N    THR 66.A OG1  no hydrogen  3.119  N/A
PHE 75.A N    GLU 5.A O     no hydrogen  2.776  N/A
ILE 77.A N    LYS 3.A O     no hydrogen  2.901  N/A
VAL 79.A N    MET 1.A O     no hydrogen  3.348  N/A
ARG 84.A N    GLU 89.A O    no hydrogen  2.798  N/A
ARG 84.A NE   GLU 89.A OE2  no hydrogen  2.948  N/A
ARG 84.A NH2  GLN 93.A O    no hydrogen  3.008  N/A
ARG 84.A NH2  ILE 95.A OXT  no hydrogen  3.318  N/A
THR 87.A OG1  GLU 89.A OE2  no hydrogen  2.690  N/A
GLY 88.A N    ARG 84.A O    no hydrogen  2.690  N/A
GLU 89.A N    THR 87.A OG1  no hydrogen  3.154  N/A
GLY 91.A N    ASP 81.A OD1  no hydrogen  3.210  N/A
GLY 91.A N    VAL 82.A O    no hydrogen  3.064  N/A
GLU 92.A N    GLU 92.A OE1  no hydrogen  2.523  N/A
GLN 93.A N    ARG 90.A O    no hydrogen  3.104  N/A
ALA 94.A N    GLY 91.A O    no hydrogen  2.796  N/A