Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c92_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N     MET 1.A O     no hydrogen  3.113  N/A
LEU 6.A N     LEU 2.A O     no hydrogen  3.183  N/A
LEU 7.A N     PRO 3.A O     no hydrogen  3.081  N/A
THR 8.A N     LEU 4.A O     no hydrogen  3.203  N/A
THR 8.A OG1   LEU 4.A O     no hydrogen  2.622  N/A
ASN 9.A N     LEU 6.A O     no hydrogen  3.120  N/A
ALA 10.A N    LEU 7.A O     no hydrogen  2.532  N/A
LYS 11.A NZ   THR 30.A O    no hydrogen  3.411  N/A
LYS 11.A NZ   ASN 31.A OD1  no hydrogen  2.406  N/A
GLY 12.A N    LEU 29.A O    no hydrogen  2.752  N/A
GLN 13.A N    ALA 10.A O    no hydrogen  2.951  N/A
MET 15.A N    GLY 27.A O    no hydrogen  2.899  N/A
GLN 16.A N    LYS 80.A O    no hydrogen  3.048  N/A
GLN 16.A NE2  TYR 46.A OH   no hydrogen  2.755  N/A
ILE 17.A N    ILE 25.A O    no hydrogen  2.641  N/A
GLU 18.A N    PHE 78.A O    no hydrogen  3.022  N/A
LEU 19.A N    GLU 23.A O    no hydrogen  2.825  N/A
LYS 20.A N    PHE 75.A O    no hydrogen  3.046  N/A
LYS 20.A NZ   THR 74.A O    no hydrogen  3.008  N/A
GLY 22.A N    LEU 19.A O    no hydrogen  2.878  N/A
GLU 23.A N    ASN 21.A OD1  no hydrogen  3.090  N/A
ILE 24.A N    TYR 46.A O    no hydrogen  2.621  N/A
ILE 25.A N    ILE 17.A O    no hydrogen  2.708  N/A
GLN 26.A N    THR 44.A O    no hydrogen  2.971  N/A
GLY 27.A N    MET 15.A O    no hydrogen  3.049  N/A
ILE 28.A N    SER 41.A O    no hydrogen  2.805  N/A
LEU 29.A N    GLN 13.A O    no hydrogen  3.065  N/A
THR 30.A N    THR 39.A O    no hydrogen  2.944  N/A
THR 30.A OG1  THR 39.A O    no hydrogen  2.994  N/A
THR 30.A OG1  THR 39.A OG1  no hydrogen  2.795  N/A
ASN 31.A N    THR 39.A O    no hydrogen  3.241  N/A
ASP 33.A N    ASN 37.A O    no hydrogen  3.144  N/A
TRP 35.A N    ASP 33.A OD1  no hydrogen  2.959  N/A
MET 36.A N    ASP 33.A O    no hydrogen  2.707  N/A
ASN 37.A N    ASP 33.A OD1  no hydrogen  2.979  N/A
ASN 37.A ND2  ASP 33.A OD2  no hydrogen  2.853  N/A
LEU 38.A N    ILE 71.A O    no hydrogen  2.780  N/A
THR 39.A N    ASN 31.A O    no hydrogen  3.143  N/A
THR 39.A OG1  THR 30.A OG1  no hydrogen  2.795  N/A
LEU 40.A N    ILE 69.A O    no hydrogen  2.865  N/A
SER 41.A N    ILE 28.A O    no hydrogen  2.868  N/A
SER 41.A OG   ASN 42.A OD1  no hydrogen  2.871  N/A
ASN 42.A N    ASN 67.A O    no hydrogen  3.313  N/A
VAL 43.A N    LEU 66.A O    no hydrogen  2.932  N/A
THR 44.A N    GLN 26.A O    no hydrogen  2.817  N/A
GLU 45.A N    VAL 64.A O    no hydrogen  2.790  N/A
TYR 46.A N    ILE 24.A O    no hydrogen  3.075  N/A
TYR 46.A OH   GLN 26.A OE1  no hydrogen  3.301  N/A
SER 47.A N    SER 50.A OG   no hydrogen  3.191  N/A
GLU 48.A N    GLY 22.A O    no hydrogen  3.213  N/A
SER 50.A N    SER 47.A O    no hydrogen  3.139  N/A
SER 50.A N    SER 47.A OG   no hydrogen  2.871  N/A
SER 50.A OG   SER 47.A O    no hydrogen  2.907  N/A
ALA 51.A N    SER 47.A O    no hydrogen  3.007  N/A
ILE 52.A N    GLU 48.A O    no hydrogen  2.863  N/A
ASN 53.A N    GLU 49.A O    no hydrogen  3.102  N/A
SER 54.A N    SER 50.A O    no hydrogen  3.030  N/A
SER 54.A OG   SER 50.A O    no hydrogen  3.350  N/A
SER 54.A OG   ALA 51.A O    no hydrogen  3.198  N/A
GLU 55.A N    ILE 52.A O    no hydrogen  3.242  N/A
VAL 64.A N    GLU 45.A O    no hydrogen  3.065  N/A
LYS 65.A NZ   THR 44.A OG1  no hydrogen  3.219  N/A
LEU 66.A N    VAL 43.A O    no hydrogen  2.956  N/A
ILE 69.A N    LEU 40.A O    no hydrogen  2.972  N/A
ILE 71.A N    LEU 38.A O    no hydrogen  2.680  N/A
ARG 72.A NE   TYR 70.A OH   no hydrogen  3.228  N/A
GLY 73.A N    ASN 37.A OD1  no hydrogen  3.139  N/A
PHE 75.A N    ARG 72.A O    no hydrogen  2.739  N/A
ILE 76.A N    GLY 73.A O    no hydrogen  3.066  N/A
LYS 77.A N    GLU 18.A O    no hydrogen  2.927  N/A
LYS 77.A NZ   GLU 18.A OE2  no hydrogen  3.156  N/A
PHE 78.A N    GLU 18.A O    no hydrogen  3.387  N/A
LYS 80.A N    GLN 16.A O    no hydrogen  2.852  N/A