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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     GLN 2.A OE1   no hydrogen  2.978  N/A
ARG 4.A NH1   GLU 83.A OE2  no hydrogen  3.233  N/A
LYS 5.A N     THR 84.A O    no hydrogen  2.784  N/A
LEU 7.A N     LEU 82.A O    no hydrogen  2.719  N/A
LEU 9.A N     LEU 80.A O    no hydrogen  2.756  N/A
LYS 11.A N    ASN 78.A O    no hydrogen  2.818  N/A
LYS 11.A NZ   GLY 12.A O    no hydrogen  3.148  N/A
LYS 11.A NZ   GLN 15.A O    no hydrogen  2.806  N/A
LYS 11.A NZ   ASN 78.A OD1  no hydrogen  2.987  N/A
GLY 12.A N    GLN 15.A OE1  no hydrogen  2.728  N/A
GLU 20.A N    ARG 35.A O    no hydrogen  2.834  N/A
GLN 22.A N    PHE 32.A O    no hydrogen  3.012  N/A
THR 23.A OG1  THR 31.A OG1  no hydrogen  3.142  N/A
TYR 24.A N    VAL 30.A O    no hydrogen  2.664  N/A
LEU 26.A N    GLU 28.A O    no hydrogen  2.848  N/A
VAL 30.A N    TYR 24.A O    no hydrogen  2.896  N/A
THR 31.A OG1  THR 23.A OG1  no hydrogen  3.142  N/A
PHE 32.A N    GLN 22.A O    no hydrogen  2.915  N/A
VAL 33.A N    ASP 51.A O    no hydrogen  2.909  N/A
ALA 34.A N    GLU 20.A O    no hydrogen  2.819  N/A
ARG 35.A N    GLU 20.A O    no hydrogen  3.320  N/A
HIS 37.A N    GLY 18.A O    no hydrogen  2.912  N/A
SER 39.A N    GLN 43.A OE1  no hydrogen  2.869  N/A
SER 40.A N    HIS 37.A O    no hydrogen  3.257  N/A
SER 40.A OG   GLY 18.A O    no hydrogen  3.447  N/A
SER 40.A OG   HIS 37.A O    no hydrogen  2.671  N/A
ALA 42.A N    PHE 17.A O    no hydrogen  2.848  N/A
GLN 43.A N    SER 40.A OG   no hydrogen  3.070  N/A
GLN 43.A NE2  GLU 38.A OE2  no hydrogen  2.482  N/A
LEU 44.A N    SER 40.A O    no hydrogen  2.945  N/A
ALA 45.A N    PRO 41.A O    no hydrogen  2.890  N/A
GLY 46.A N    GLN 43.A O    no hydrogen  2.881  N/A
LEU 47.A N    ALA 42.A O    no hydrogen  2.869  N/A
THR 48.A OG1  GLY 46.A O    no hydrogen  2.986  N/A
GLY 50.A N    VAL 33.A O    no hydrogen  2.721  N/A
ASP 51.A N    THR 48.A O    no hydrogen  3.202  N/A
THR 52.A N    LEU 85.A O    no hydrogen  2.992  N/A
ILE 53.A N    THR 31.A O    no hydrogen  2.764  N/A
ALA 54.A N    GLU 83.A O    no hydrogen  2.743  N/A
SER 55.A N    GLU 83.A O    no hydrogen  3.299  N/A
SER 55.A OG   GLU 83.A OE1  no hydrogen  2.467  N/A
VAL 56.A N    LEU 59.A O    no hydrogen  2.908  N/A
ASN 57.A N    ARG 81.A O    no hydrogen  2.716  N/A
ASN 57.A ND2  SER 76.A OG   no hydrogen  2.784  N/A
LEU 59.A N    VAL 56.A O    no hydrogen  2.918  N/A
VAL 61.A N    ALA 54.A O    no hydrogen  3.184  N/A
GLU 62.A N    ASN 60.A OD1  no hydrogen  2.822  N/A
ILE 64.A N    VAL 61.A O    no hydrogen  2.988  N/A
HIS 66.A NE2  ILE 21.A O    no hydrogen  3.107  N/A
ILE 69.A N    ARG 65.A O    no hydrogen  3.245  N/A
VAL 70.A N    HIS 66.A O    no hydrogen  2.930  N/A
ASP 71.A N    ARG 67.A O    no hydrogen  2.890  N/A
ILE 72.A N    GLU 68.A O    no hydrogen  3.090  N/A
ILE 73.A N    ILE 69.A O    no hydrogen  2.941  N/A
LYS 74.A N    VAL 70.A O    no hydrogen  2.824  N/A
ALA 75.A N    ASP 71.A O    no hydrogen  2.893  N/A
SER 76.A N    ILE 72.A O    no hydrogen  3.112  N/A
SER 76.A N    ILE 73.A O    no hydrogen  3.224  N/A
SER 76.A OG   VAL 79.A O    no hydrogen  2.504  N/A
GLY 77.A N    LYS 74.A O    no hydrogen  3.467  N/A
ASN 78.A ND2  ASP 13.A OD1  no hydrogen  2.969  N/A
LEU 80.A N    LEU 9.A O     no hydrogen  2.872  N/A
ARG 81.A N    ASN 57.A OD1  no hydrogen  2.958  N/A
ARG 81.A NE   THR 8.A OG1   no hydrogen  2.846  N/A
ARG 81.A NH2  THR 8.A OG1   no hydrogen  2.940  N/A
LEU 82.A N    LEU 7.A O     no hydrogen  2.919  N/A
GLU 83.A N    SER 55.A O    no hydrogen  3.231  N/A
THR 84.A N    LYS 5.A O     no hydrogen  2.828  N/A
LEU 85.A N    THR 52.A O    no hydrogen  2.834  N/A
TYR 86.A N    GLN 3.A O     no hydrogen  3.151  N/A
GLY 87.A N    ASP 51.A OD2  no hydrogen  2.899  N/A