Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oid_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ASP 54.A OD1  no hydrogen  2.836  N/A
LYS 2.A NZ    ASP 54.A OD2  no hydrogen  3.237  N/A
GLN 3.A N     LEU 51.A O    no hydrogen  2.944  N/A
VAL 4.A N     SER 38.A O    no hydrogen  2.917  N/A
ARG 5.A N     ASP 49.A O    no hydrogen  2.857  N/A
VAL 6.A N     ILE 40.A O    no hydrogen  2.919  N/A
GLN 7.A N     CYS 47.A O    no hydrogen  2.868  N/A
GLN 7.A NE2   GLU 45.A O    no hydrogen  2.525  N/A
PHE 8.A N     ASP 42.A O    no hydrogen  3.079  N/A
CYS 9.A SG    GLN 7.A OE1   no hydrogen  3.822  N/A
LYS 13.A NZ   ASN 14.A O    no hydrogen  3.446  N/A
GLU 16.A N    GLU 16.A OE1  no hydrogen  2.641  N/A
SER 17.A OG   LEU 65.A O    no hydrogen  2.967  N/A
ARG 19.A N    VAL 15.A O    no hydrogen  3.024  N/A
THR 20.A N    GLU 16.A O    no hydrogen  2.847  N/A
THR 20.A OG1  GLU 16.A O    no hydrogen  2.769  N/A
THR 20.A OG1  SER 17.A O    no hydrogen  2.767  N/A
PHE 21.A N    SER 17.A O    no hydrogen  2.887  N/A
LEU 22.A N    THR 18.A O    no hydrogen  2.900  N/A
GLN 23.A N    ARG 19.A O    no hydrogen  3.022  N/A
THR 24.A N    THR 20.A O    no hydrogen  2.870  N/A
THR 24.A N    PHE 21.A O    no hydrogen  3.198  N/A
VAL 25.A N    PHE 21.A O    no hydrogen  2.993  N/A
SER 27.A OG   GLU 28.A OE1  no hydrogen  2.787  N/A
GLU 28.A N    GLU 28.A OE1  no hydrogen  2.787  N/A
LYS 29.A NZ   GLU 28.A OE1  no hydrogen  2.753  N/A
LYS 29.A NZ   GLU 28.A OE2  no hydrogen  3.093  N/A
ARG 31.A N    SER 27.A O    no hydrogen  2.960  N/A
ARG 31.A NE   LEU 35.A O    no hydrogen  3.173  N/A
ARG 31.A NH2  LEU 35.A O    no hydrogen  3.343  N/A
SER 32.A N    GLU 28.A O    no hydrogen  2.815  N/A
SER 32.A OG   GLU 28.A O    no hydrogen  2.568  N/A
SER 32.A OG   LYS 29.A O    no hydrogen  3.117  N/A
THR 33.A N    LYS 29.A O    no hydrogen  2.931  N/A
THR 33.A OG1  LYS 29.A O    no hydrogen  2.474  N/A
ASN 34.A N    VAL 30.A O    no hydrogen  2.863  N/A
SER 38.A N    LYS 2.A O     no hydrogen  2.883  N/A
ILE 40.A N    VAL 4.A O     no hydrogen  2.966  N/A
ASP 42.A N    VAL 6.A O     no hydrogen  2.837  N/A
ARG 44.A N    PHE 8.A O     no hydrogen  2.877  N/A
CYS 47.A N    GLN 7.A O     no hydrogen  2.920  N/A
CYS 47.A SG   MET 60.A O    no hydrogen  3.218  N/A
VAL 48.A N    MET 60.A O    no hydrogen  2.863  N/A
ASP 49.A N    ARG 5.A O     no hydrogen  2.856  N/A
VAL 50.A N    LEU 58.A O    no hydrogen  2.814  N/A
LEU 51.A N    GLN 3.A O     no hydrogen  2.870  N/A
PHE 52.A N    HIS 56.A O    no hydrogen  2.915  N/A
HIS 56.A N    PHE 52.A O    no hydrogen  2.936  N/A
LEU 58.A N    VAL 50.A O    no hydrogen  2.936  N/A
MET 60.A N    VAL 48.A O    no hydrogen  2.887  N/A
ALA 67.A N    THR 66.A OG1  no hydrogen  2.841  N/A
MET 70.A N    THR 66.A O    no hydrogen  3.120  N/A
LEU 71.A N    ALA 67.A O    no hydrogen  2.864  N/A
THR 72.A N    LEU 68.A O    no hydrogen  2.871  N/A
THR 72.A OG1  LEU 68.A O    no hydrogen  2.930  N/A
THR 72.A OG1  GLU 69.A O    no hydrogen  2.716  N/A
ALA 73.A N    GLU 69.A O    no hydrogen  2.996  N/A
PHE 74.A N    MET 70.A O    no hydrogen  2.873  N/A
ALA 75.A N    LEU 71.A O    no hydrogen  2.900  N/A
SER 76.A N    THR 72.A O    no hydrogen  2.884  N/A
SER 76.A OG   THR 72.A O    no hydrogen  3.021  N/A
SER 76.A OG   ALA 73.A O    no hydrogen  2.579  N/A
HIS 77.A N    ALA 73.A O    no hydrogen  3.030  N/A
ILE 78.A N    PHE 74.A O    no hydrogen  2.839  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  2.938  N/A
ALA 80.A N    SER 76.A O    no hydrogen  2.892  N/A