Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j7l_AP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     SER 24.A OG   no hydrogen  3.056  N/A
THR 3.A N     ALA 22.A O    no hydrogen  2.819  N/A
THR 3.A OG1   THR 66.A O    no hydrogen  3.509  N/A
THR 3.A OG1   THR 66.A OG1  no hydrogen  3.197  N/A
ILE 4.A N     THR 66.A O    no hydrogen  2.885  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.839  N/A
ARG 5.A NH1   SER 24.A O    no hydrogen  3.206  N/A
ARG 5.A NH2   ASN 26.A O    no hydrogen  3.259  N/A
ALA 7.A N     GLN 18.A O    no hydrogen  2.927  N/A
HIS 9.A N     PHE 16.A O    no hydrogen  3.021  N/A
ALA 11.A N    ARG 14.A O    no hydrogen  3.279  N/A
ARG 14.A N    ALA 11.A O    no hydrogen  2.810  N/A
PHE 16.A N    HIS 9.A O     no hydrogen  3.384  N/A
TYR 17.A N    PHE 39.A O    no hydrogen  2.936  N/A
GLN 18.A N    ALA 7.A O     no hydrogen  3.182  N/A
VAL 19.A N    GLY 37.A O    no hydrogen  2.990  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.800  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.869  N/A
ALA 22.A N    THR 3.A O     no hydrogen  2.895  N/A
SER 24.A N    MET 1.A O     no hydrogen  2.938  N/A
SER 24.A OG   MET 1.A O     no hydrogen  3.055  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  3.255  N/A
ARG 25.A NE   ASP 23.A OD1  no hydrogen  3.281  N/A
ARG 25.A NE   ASP 23.A OD2  no hydrogen  3.501  N/A
ARG 25.A NH2  ASP 23.A OD2  no hydrogen  3.369  N/A
ASN 26.A N    ASP 23.A O    no hydrogen  3.051  N/A
ASN 26.A ND2  ARG 31.A O    no hydrogen  3.137  N/A
ARG 28.A NE   ASN 29.A OD1  no hydrogen  2.811  N/A
ASN 29.A ND2  ARG 8.A O     no hydrogen  2.800  N/A
GLY 30.A N    ALA 27.A O    no hydrogen  3.034  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.741  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.305  N/A
ARG 35.A NE   GLN 18.A OE1  no hydrogen  2.790  N/A
ARG 35.A NH2  GLN 18.A OE1  no hydrogen  3.205  N/A
VAL 36.A N    VAL 19.A O    no hydrogen  2.815  N/A
PHE 38.A N    ARG 51.A O    no hydrogen  2.972  N/A
PHE 39.A N    TYR 17.A O    no hydrogen  2.937  N/A
ASN 40.A N    GLY 49.A O    no hydrogen  2.802  N/A
ILE 42.A N    ASN 40.A OD1  no hydrogen  3.399  N/A
ARG 51.A N    PHE 38.A O    no hydrogen  3.244  N/A
ARG 51.A NE   GLU 48.A OE2  no hydrogen  2.909  N/A
ASP 53.A N    VAL 36.A O    no hydrogen  3.045  N/A
ARG 56.A N    ASP 53.A O    no hydrogen  3.034  N/A
ARG 56.A N    ASP 53.A OD1  no hydrogen  3.386  N/A
ARG 56.A NE   GLU 34.A OE1  no hydrogen  3.106  N/A
ARG 56.A NE   GLU 34.A OE2  no hydrogen  3.345  N/A
ARG 56.A NH2  GLU 34.A OE2  no hydrogen  2.824  N/A
ILE 57.A N    ASP 53.A O    no hydrogen  3.012  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.942  N/A
HIS 59.A N    ASP 55.A O    no hydrogen  3.237  N/A
TRP 60.A N    ARG 56.A O    no hydrogen  3.021  N/A
TRP 60.A NE1  GLU 34.A OE2  no hydrogen  2.789  N/A
VAL 61.A N    ILE 57.A O    no hydrogen  2.951  N/A
GLY 62.A N    ALA 58.A O    no hydrogen  2.913  N/A
GLN 63.A N    TRP 60.A O    no hydrogen  2.848  N/A
GLY 64.A N    VAL 61.A O    no hydrogen  3.147  N/A
ALA 65.A N    TRP 60.A O    no hydrogen  3.104  N/A
THR 66.A N    VAL 2.A O     no hydrogen  3.068  N/A
THR 66.A OG1  THR 3.A OG1   no hydrogen  3.197  N/A
SER 68.A N    ILE 4.A O     no hydrogen  3.018  N/A
SER 68.A OG   ILE 4.A O     no hydrogen  2.947  N/A
ALA 72.A N    SER 68.A O    no hydrogen  2.805  N/A
ALA 73.A N    ASP 69.A O    no hydrogen  3.223  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  3.047  N/A
ILE 75.A N    VAL 71.A O    no hydrogen  3.034  N/A
LYS 76.A N    ALA 72.A O    no hydrogen  3.131  N/A
GLU 77.A N    ALA 73.A O    no hydrogen  3.167  N/A
VAL 78.A N    LEU 74.A O    no hydrogen  3.137  N/A
ASN 79.A N    ILE 75.A O    no hydrogen  3.024  N/A
ASN 79.A N    LYS 76.A O    no hydrogen  3.192  N/A