Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dge_p0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ    GLU 8.A OE1    no hydrogen  2.913  N/A
LYS 5.A NZ    GLU 8.A OE2    no hydrogen  3.514  N/A
LYS 6.A N     ILE 2.A O      no hydrogen  3.429  N/A
ALA 7.A N     ARG 3.A O      no hydrogen  3.179  N/A
GLU 8.A N     GLU 4.A O      no hydrogen  3.259  N/A
TYR 9.A N     LYS 5.A O      no hydrogen  3.095  N/A
TYR 9.A N     LYS 6.A O      no hydrogen  2.846  N/A
TYR 9.A OH    MET 51.A O     no hydrogen  3.358  N/A
PHE 10.A N    LYS 6.A O      no hydrogen  3.119  N/A
ALA 11.A N    ALA 7.A O      no hydrogen  3.096  N/A
LYS 12.A N    GLU 8.A O      no hydrogen  3.296  N/A
LEU 13.A N    TYR 9.A O      no hydrogen  2.948  N/A
ARG 14.A N    PHE 10.A O     no hydrogen  2.900  N/A
ARG 14.A NH2  ASP 67.A OD2   no hydrogen  2.434  N/A
GLU 15.A N    ALA 11.A O     no hydrogen  3.100  N/A
TYR 16.A N    LEU 13.A O     no hydrogen  2.930  N/A
LEU 17.A N    LEU 13.A O     no hydrogen  3.152  N/A
GLU 19.A N    GLU 15.A O     no hydrogen  3.150  N/A
LYS 21.A N    ASN 88.A OD1   no hydrogen  2.904  N/A
SER 22.A OG   ASP 114.A OD1  no hydrogen  2.477  N/A
LEU 23.A N    TYR 113.A O    no hydrogen  2.907  N/A
PHE 24.A N    VAL 85.A O     no hydrogen  2.634  N/A
VAL 25.A N    GLN 111.A O    no hydrogen  2.700  N/A
VAL 26.A N    GLY 83.A O     no hydrogen  2.829  N/A
GLY 27.A N    THR 108.A O    no hydrogen  2.756  N/A
GLN 35.A N    SER 32.A OG    no hydrogen  2.522  N/A
MET 36.A N    SER 32.A O     no hydrogen  3.322  N/A
HIS 37.A N    SER 33.A O     no hydrogen  3.343  N/A
GLU 38.A N    GLN 35.A O     no hydrogen  3.060  N/A
VAL 39.A N    MET 36.A O     no hydrogen  2.752  N/A
ARG 40.A N    MET 36.A O     no hydrogen  3.226  N/A
LEU 43.A N    VAL 39.A O     no hydrogen  3.157  N/A
LEU 43.A N    ARG 40.A O     no hydrogen  3.022  N/A
VAL 48.A N    PHE 86.A O     no hydrogen  3.025  N/A
LEU 50.A N    PHE 84.A O     no hydrogen  2.893  N/A
ASN 54.A ND2  GLY 80.A O     no hydrogen  2.762  N/A
MET 56.A N    LYS 53.A O     no hydrogen  3.379  N/A
VAL 57.A N    ASN 54.A O     no hydrogen  2.862  N/A
ARG 58.A N    ASN 54.A O     no hydrogen  3.148  N/A
ARG 58.A NH2  VAL 78.A O     no hydrogen  3.455  N/A
ILE 61.A N    VAL 57.A O     no hydrogen  2.817  N/A
GLY 63.A N    ARG 59.A O     no hydrogen  2.389  N/A
PHE 64.A N    ILE 61.A O     no hydrogen  3.280  N/A
LEU 65.A N    ARG 62.A O     no hydrogen  3.008  N/A
ASP 67.A N    ASP 67.A OD1   no hydrogen  2.440  N/A
GLU 72.A N    PRO 69.A O     no hydrogen  2.801  N/A
LEU 74.A N    PHE 71.A O     no hydrogen  3.242  N/A
LEU 75.A N    GLU 72.A O     no hydrogen  3.184  N/A
VAL 78.A N    LEU 75.A O     no hydrogen  3.024  N/A
GLY 83.A N    VAL 26.A O     no hydrogen  2.533  N/A
PHE 84.A N    LEU 50.A O     no hydrogen  3.133  N/A
VAL 85.A N    PHE 24.A O     no hydrogen  2.880  N/A
PHE 86.A N    VAL 48.A O     no hydrogen  3.098  N/A
THR 87.A N    SER 22.A O     no hydrogen  3.164  N/A
GLU 89.A N    THR 87.A OG1   no hydrogen  2.987  N/A
ILE 94.A N    LEU 91.A O     no hydrogen  2.870  N/A
ASN 96.A N    THR 92.A O     no hydrogen  3.312  N/A
VAL 97.A N    ILE 94.A O     no hydrogen  2.945  N/A
ILE 98.A N    ILE 94.A O     no hydrogen  3.237  N/A
VAL 99.A N    LYS 95.A O     no hydrogen  2.609  N/A
SER 100.A N   ASN 96.A O     no hydrogen  3.374  N/A
SER 100.A OG  ASN 96.A O     no hydrogen  2.277  N/A
THR 108.A N   GLY 27.A O     no hydrogen  3.279  N/A
VAL 110.A N   VAL 25.A O     no hydrogen  2.865  N/A
VAL 112.A N   GLN 111.A OE1  no hydrogen  3.115  N/A
VAL 112.A N   PHE 119.A O    no hydrogen  2.673  N/A
TYR 113.A N   LEU 23.A O     no hydrogen  2.558  N/A
PHE 119.A N   VAL 112.A O    no hydrogen  2.915  N/A
ILE 126.A N   LEU 124.A O    no hydrogen  2.673  N/A
SER 133.A N   GLU 129.A O    no hydrogen  3.414  N/A
PHE 135.A N   VAL 132.A O    no hydrogen  3.301  N/A
VAL 139.A N   VAL 136.A O    no hydrogen  2.853  N/A
SER 140.A N   VAL 136.A O    no hydrogen  3.089  N/A