Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c92_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   SER 1.A O     no hydrogen  2.734  N/A
GLU 5.A N     SER 1.A O     no hydrogen  3.088  N/A
PHE 6.A N     VAL 2.A O     no hydrogen  3.129  N/A
LEU 7.A N     THR 3.A O     no hydrogen  3.102  N/A
SER 8.A N     THR 4.A O     no hydrogen  2.887  N/A
SER 8.A OG    THR 4.A O     no hydrogen  3.371  N/A
ASP 9.A N     GLU 5.A O     no hydrogen  3.388  N/A
ILE 10.A N    LEU 7.A O     no hydrogen  3.276  N/A
GLY 12.A N    LEU 29.A O    no hydrogen  2.760  N/A
LYS 13.A N    ILE 10.A O    no hydrogen  2.993  N/A
LYS 13.A NZ   ASP 9.A O     no hydrogen  3.013  N/A
VAL 15.A N    GLY 27.A O    no hydrogen  2.737  N/A
ASN 16.A N    SER 73.A O    no hydrogen  2.846  N/A
ASN 16.A ND2  GLU 74.A O    no hydrogen  3.597  N/A
ASN 16.A ND2  GLN 75.A OE1  no hydrogen  3.229  N/A
VAL 17.A N    TYR 25.A O    no hydrogen  2.659  N/A
LYS 18.A N    TYR 71.A O    no hydrogen  3.125  N/A
LYS 18.A NZ   GLU 48.A O    no hydrogen  2.708  N/A
LYS 18.A NZ   GLU 48.A OE1  no hydrogen  2.787  N/A
LEU 19.A N    LEU 23.A O    no hydrogen  2.768  N/A
ALA 20.A N    GLN 68.A O    no hydrogen  2.772  N/A
GLY 22.A N    LEU 19.A O    no hydrogen  3.049  N/A
LEU 24.A N    HIS 46.A O    no hydrogen  2.572  N/A
TYR 25.A N    VAL 17.A O    no hydrogen  2.710  N/A
TYR 25.A OH   GLU 45.A OE2  no hydrogen  2.392  N/A
SER 26.A N    THR 44.A O    no hydrogen  3.160  N/A
SER 26.A OG   ASN 16.A OD1  no hydrogen  2.563  N/A
SER 26.A OG   ASN 50.A OD1  no hydrogen  3.370  N/A
GLY 27.A N    VAL 15.A O    no hydrogen  3.147  N/A
ARG 28.A N    SER 41.A O    no hydrogen  2.867  N/A
ARG 28.A NH1  GLY 12.A O    no hydrogen  2.728  N/A
LEU 29.A N    LYS 13.A O    no hydrogen  3.042  N/A
GLU 30.A N    ALA 39.A O    no hydrogen  3.080  N/A
SER 31.A N    ALA 39.A O    no hydrogen  3.434  N/A
ASP 33.A N    ASN 37.A O    no hydrogen  2.974  N/A
PHE 35.A N    ASP 33.A OD1  no hydrogen  2.896  N/A
MET 36.A N    ASP 33.A O    no hydrogen  2.923  N/A
ASN 37.A N    ASP 33.A OD1  no hydrogen  2.995  N/A
ASN 37.A ND2  ASP 33.A OD1  no hydrogen  3.035  N/A
ASN 37.A ND2  ASP 33.A OD2  no hydrogen  2.716  N/A
VAL 38.A N    LEU 64.A O    no hydrogen  3.126  N/A
ALA 39.A N    SER 31.A O    no hydrogen  2.964  N/A
LEU 40.A N    VAL 62.A O    no hydrogen  2.948  N/A
SER 41.A N    ARG 28.A O    no hydrogen  2.821  N/A
SER 41.A OG   ARG 28.A O    no hydrogen  3.310  N/A
SER 41.A OG   GLU 30.A OE2  no hydrogen  3.107  N/A
THR 44.A N    SER 26.A O    no hydrogen  2.865  N/A
THR 44.A OG1  SER 26.A O    no hydrogen  3.557  N/A
GLU 45.A N    ASN 56.A O    no hydrogen  2.747  N/A
HIS 46.A N    LEU 24.A O    no hydrogen  2.834  N/A
GLU 48.A N    GLY 22.A O    no hydrogen  2.849  N/A
SER 49.A N    TYR 47.A O    no hydrogen  2.832  N/A
ASN 50.A ND2  ASN 16.A OD1  no hydrogen  3.455  N/A
ASN 50.A ND2  SER 26.A OG   no hydrogen  3.207  N/A
ASN 51.A N    SER 49.A OG   no hydrogen  3.391  N/A
ASN 52.A N    SER 49.A O    no hydrogen  3.204  N/A
LEU 55.A N    GLU 45.A O    no hydrogen  2.956  N/A
ASN 56.A ND2  GLU 45.A OE1  no hydrogen  2.592  N/A
PHE 58.A N    ALA 43.A O    no hydrogen  2.732  N/A
VAL 62.A N    LEU 40.A O    no hydrogen  2.859  N/A
LEU 64.A N    VAL 38.A O    no hydrogen  2.935  N/A
GLY 66.A N    ASN 37.A OD1  no hydrogen  2.964  N/A
GLN 68.A N    ARG 65.A O    no hydrogen  3.031  N/A
VAL 69.A N    GLY 66.A O    no hydrogen  3.251  N/A
MET 70.A N    LYS 18.A O    no hydrogen  2.958  N/A
TYR 71.A N    LYS 18.A O    no hydrogen  3.315  N/A
SER 73.A N    ASN 16.A O    no hydrogen  2.949  N/A
GLN 75.A N    THR 14.A O    no hydrogen  3.394  N/A