Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v72_AP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 23.A OD2  no hydrogen  2.754  N/A
MET 1.A N     SER 24.A OG   no hydrogen  2.929  N/A
THR 3.A N     ALA 22.A O    no hydrogen  2.799  N/A
THR 3.A OG1   THR 66.A O    no hydrogen  3.177  N/A
THR 3.A OG1   THR 66.A OG1  no hydrogen  2.780  N/A
ILE 4.A N     THR 66.A O    no hydrogen  2.841  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.887  N/A
ALA 7.A N     GLN 18.A O    no hydrogen  2.855  N/A
ARG 14.A N    ALA 11.A O    no hydrogen  3.435  N/A
ARG 14.A NE   GLY 10.A O    no hydrogen  3.133  N/A
ARG 14.A NH2  GLY 10.A O    no hydrogen  2.934  N/A
PHE 16.A N    HIS 9.A O     no hydrogen  3.076  N/A
TYR 17.A N    ARG 8.A O     no hydrogen  2.930  N/A
GLN 18.A N    ALA 7.A O     no hydrogen  2.909  N/A
VAL 19.A N    GLY 37.A O    no hydrogen  2.890  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  3.056  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.908  N/A
ALA 22.A N    THR 3.A O     no hydrogen  2.961  N/A
ASP 23.A N    ASN 26.A OD1  no hydrogen  3.260  N/A
SER 24.A N    MET 1.A O     no hydrogen  2.841  N/A
SER 24.A OG   MET 1.A O     no hydrogen  3.264  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  2.984  N/A
ASN 26.A N    ASP 23.A O    no hydrogen  3.031  N/A
GLY 30.A N    ALA 27.A O    no hydrogen  3.111  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.762  N/A
ARG 35.A NE   GLN 18.A OE1  no hydrogen  3.238  N/A
VAL 36.A N    VAL 19.A O    no hydrogen  3.124  N/A
PHE 38.A N    ARG 51.A O    no hydrogen  2.820  N/A
PHE 39.A N    TYR 17.A O    no hydrogen  2.930  N/A
ASN 40.A ND2  ILE 42.A O    no hydrogen  3.483  N/A
ILE 42.A N    ASN 40.A OD1  no hydrogen  3.023  N/A
ALA 43.A N    PRO 41.A O    no hydrogen  2.931  N/A
THR 50.A N    GLU 47.A O    no hydrogen  3.343  N/A
ARG 51.A N    PHE 38.A O    no hydrogen  2.946  N/A
LEU 52.A N    ASN 79.A OD1  no hydrogen  2.990  N/A
ASP 53.A N    VAL 36.A O    no hydrogen  2.954  N/A
ASP 55.A N    ASP 53.A OD1  no hydrogen  3.205  N/A
ARG 56.A N    ASP 53.A O    no hydrogen  3.061  N/A
ARG 56.A N    ASP 53.A OD1  no hydrogen  3.064  N/A
ARG 56.A NE   GLU 34.A OE2  no hydrogen  2.794  N/A
ARG 56.A NH2  GLU 34.A OE1  no hydrogen  2.801  N/A
ILE 57.A N    ASP 53.A O    no hydrogen  3.026  N/A
HIS 59.A N    ARG 56.A O    no hydrogen  3.074  N/A
TRP 60.A N    ILE 57.A O    no hydrogen  3.095  N/A
TRP 60.A NE1  GLU 34.A OE2  no hydrogen  2.794  N/A
VAL 61.A N    ILE 57.A O    no hydrogen  3.099  N/A
GLN 63.A N    TRP 60.A O    no hydrogen  3.015  N/A
GLN 63.A NE2  HIS 59.A O    no hydrogen  2.773  N/A
GLY 64.A N    VAL 61.A O    no hydrogen  3.135  N/A
THR 66.A OG1  THR 3.A OG1   no hydrogen  2.780  N/A
ALA 72.A N    SER 68.A O    no hydrogen  2.850  N/A
LEU 74.A N    VAL 71.A O    no hydrogen  2.875  N/A
ILE 75.A N    VAL 71.A O    no hydrogen  2.953  N/A
GLU 77.A N    LEU 74.A O    no hydrogen  3.016  N/A
VAL 78.A N    LEU 74.A O    no hydrogen  3.036  N/A
ASN 79.A ND2  ASN 79.A O    no hydrogen  2.738  N/A