Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8z_AP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      ARG 3.A O      no hydrogen  2.567  N/A
TYR 10.A N     VAL 13.A O     no hydrogen  3.062  N/A
ARG 11.A NE    TYR 10.A OH    no hydrogen  3.201  N/A
LEU 15.A N     HIS 8.A O      no hydrogen  2.917  N/A
LYS 17.A N     ASP 14.A O     no hydrogen  3.220  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.911  N/A
SER 22.A OG    ASP 25.A OD2   no hydrogen  2.675  N/A
ASP 25.A N     SER 22.A OG    no hydrogen  2.777  N/A
PHE 26.A N     SER 22.A O     no hydrogen  3.040  N/A
VAL 27.A N     THR 23.A O     no hydrogen  2.971  N/A
LYS 28.A N     GLU 24.A O     no hydrogen  2.982  N/A
LEU 29.A N     ASP 25.A O     no hydrogen  3.161  N/A
ALA 30.A N     VAL 27.A O     no hydrogen  2.655  N/A
ARG 35.A N     PRO 31.A O     no hydrogen  3.217  N/A
ARG 36.A N     ALA 32.A O     no hydrogen  2.937  N/A
ARG 37.A N     ARG 33.A O     no hydrogen  2.888  N/A
ARG 37.A NH1   ASN 75.A O     no hydrogen  3.262  N/A
ARG 37.A NH2   ASN 75.A O     no hydrogen  2.954  N/A
PHE 38.A N     VAL 34.A O     no hydrogen  2.950  N/A
ALA 39.A N     ARG 35.A O     no hydrogen  2.948  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.092  N/A
MET 50.A N     PRO 46.A O     no hydrogen  3.442  N/A
LYS 52.A N     GLY 48.A O     no hydrogen  2.873  N/A
LEU 53.A N     PHE 49.A O     no hydrogen  2.699  N/A
ARG 54.A N     MET 50.A O     no hydrogen  2.678  N/A
ARG 54.A NH2   GLU 81.A OE2   no hydrogen  3.358  N/A
ALA 55.A N     LYS 51.A O     no hydrogen  2.781  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.641  N/A
LYS 57.A N     LEU 53.A O     no hydrogen  2.878  N/A
LEU 58.A N     ARG 54.A O     no hydrogen  2.806  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.620  N/A
VAL 69.A N     VAL 86.A O     no hydrogen  3.086  N/A
THR 71.A N     GLY 88.A O     no hydrogen  3.056  N/A
MET 73.A N     THR 71.A OG1   no hydrogen  2.686  N/A
ARG 74.A N     HIS 72.A O     no hydrogen  2.646  N/A
ARG 74.A NH1   TYR 90.A O     no hydrogen  2.473  N/A
ARG 74.A NH1   SER 113.A O    no hydrogen  3.503  N/A
ARG 74.A NH2   SER 113.A O    no hydrogen  2.934  N/A
MET 76.A N     MET 73.A O     no hydrogen  2.934  N/A
ILE 78.A N     HIS 107.A O    no hydrogen  3.054  N/A
MET 82.A N     VAL 79.A O     no hydrogen  3.072  N/A
ILE 83.A N     PRO 80.A O     no hydrogen  2.803  N/A
GLY 84.A N     ILE 100.A O    no hydrogen  3.096  N/A
VAL 87.A N     VAL 98.A O     no hydrogen  2.900  N/A
GLY 88.A N     VAL 69.A O     no hydrogen  3.179  N/A
ILE 89.A N     ASN 96.A O     no hydrogen  2.935  N/A
ASN 91.A N     ALA 94.A O     no hydrogen  3.204  N/A
ASN 91.A ND2   ILE 114.A O    no hydrogen  3.103  N/A
ASN 96.A N     ILE 89.A O     no hydrogen  3.276  N/A
ASN 96.A ND2   SER 113.A OG   no hydrogen  2.597  N/A
VAL 98.A N     VAL 87.A O     no hydrogen  2.947  N/A
ILE 100.A N    SER 85.A O     no hydrogen  3.007  N/A
MET 104.A N    ARG 101.A O    no hydrogen  2.830  N/A
GLY 106.A N    ILE 78.A O     no hydrogen  2.636  N/A
HIS 107.A N    MET 104.A O    no hydrogen  3.268  N/A
HIS 107.A ND1  GLU 111.A OE2  no hydrogen  3.090  N/A
TYR 108.A N    GLU 111.A OE2  no hydrogen  3.047  N/A
LEU 109.A N    MET 76.A O     no hydrogen  3.129  N/A
GLY 110.A N    ARG 74.A O     no hydrogen  2.942  N/A
GLU 111.A N    TYR 108.A O    no hydrogen  3.105  N/A
PHE 112.A N    LEU 109.A O    no hydrogen  2.974  N/A
SER 113.A N    GLY 110.A O    no hydrogen  3.487  N/A
SER 113.A OG   ILE 89.A O     no hydrogen  2.653  N/A
ARG 123.A NH1  HIS 121.A O    no hydrogen  3.354  N/A