Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ydp_AP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 7.A N      SER 30.A OG   no hydrogen  2.468  N/A
HIS 7.A ND1    THR 9.A OG1   no hydrogen  2.956  N/A
THR 9.A N      ALA 28.A O    no hydrogen  2.878  N/A
THR 9.A OG1    HIS 7.A O     no hydrogen  3.507  N/A
ILE 10.A N     HIS 73.A O    no hydrogen  2.748  N/A
ARG 11.A N     VAL 26.A O    no hydrogen  3.030  N/A
ARG 11.A NH2   CYS 32.A O    no hydrogen  2.970  N/A
ALA 13.A N     ARG 24.A O    no hydrogen  3.030  N/A
GLY 15.A N     ALA 13.A O    no hydrogen  2.697  N/A
CYS 17.A N     ARG 20.A O    no hydrogen  2.886  N/A
ARG 20.A N     CYS 17.A O    no hydrogen  3.173  N/A
ARG 20.A NH1   ASP 46.A OD1  no hydrogen  2.223  N/A
ARG 20.A NH2   ASP 46.A OD2  no hydrogen  2.794  N/A
TYR 23.A N     TYR 45.A O    no hydrogen  2.945  N/A
ARG 24.A N     ALA 13.A O    no hydrogen  3.008  N/A
ILE 25.A N     GLY 43.A O    no hydrogen  2.868  N/A
VAL 26.A N     ARG 11.A O    no hydrogen  3.103  N/A
ALA 27.A N     GLU 40.A O    no hydrogen  3.182  N/A
ALA 28.A N     THR 9.A O     no hydrogen  3.014  N/A
HIS 29.A NE2   GLY 5.A O     no hydrogen  2.797  N/A
SER 30.A N     HIS 7.A O     no hydrogen  2.862  N/A
SER 30.A OG    HIS 7.A O     no hydrogen  2.837  N/A
CYS 32.A N     HIS 29.A O    no hydrogen  3.351  N/A
CYS 32.A SG    TYR 3.A OH    no hydrogen  3.567  N/A
CYS 32.A SG    ARG 37.A O    no hydrogen  3.909  N/A
ARG 34.A NE    ASP 35.A OD2  no hydrogen  3.241  N/A
GLY 36.A N     PRO 33.A O    no hydrogen  3.416  N/A
VAL 39.A N     ALA 27.A O    no hydrogen  2.879  N/A
LEU 42.A N     ILE 25.A O    no hydrogen  2.813  N/A
GLY 43.A N     ILE 25.A O    no hydrogen  2.924  N/A
SER 44.A N     ALA 58.A O    no hydrogen  2.950  N/A
TYR 45.A N     TYR 23.A O    no hydrogen  2.869  N/A
ASP 46.A N     LEU 56.A O    no hydrogen  2.896  N/A
LEU 48.A N     ASP 46.A OD1  no hydrogen  3.257  N/A
ASN 50.A N     GLU 54.A O    no hydrogen  3.288  N/A
ASN 50.A ND2   GLU 54.A O    no hydrogen  2.455  N/A
HIS 52.A N     ASN 50.A OD1  no hydrogen  2.671  N/A
GLY 53.A N     ASN 50.A O    no hydrogen  2.903  N/A
ALA 58.A N     SER 44.A O    no hydrogen  2.844  N/A
ARG 63.A N     ASN 60.A O    no hydrogen  3.122  N/A
ILE 64.A N     ASN 60.A O    no hydrogen  2.867  N/A
ARG 65.A N     PHE 61.A O    no hydrogen  2.915  N/A
TRP 67.A N     ARG 63.A O    no hydrogen  2.877  N/A
ILE 68.A N     ILE 64.A O    no hydrogen  2.899  N/A
GLY 69.A N     ARG 65.A O    no hydrogen  2.919  N/A
CYS 70.A N     HIS 66.A O    no hydrogen  2.904  N/A
CYS 70.A SG    HIS 66.A O    no hydrogen  3.159  N/A
GLY 71.A N     TRP 67.A O    no hydrogen  2.908  N/A
GLY 71.A N     ILE 68.A O    no hydrogen  3.142  N/A
ALA 72.A N     TRP 67.A O    no hydrogen  2.930  N/A
HIS 73.A N     LEU 8.A O     no hydrogen  2.827  N/A
VAL 78.A N     SER 75.A OG   no hydrogen  3.398  N/A
GLU 79.A N     SER 75.A O    no hydrogen  2.906  N/A
LYS 80.A N     LYS 76.A O    no hydrogen  2.888  N/A
LEU 81.A N     PRO 77.A O    no hydrogen  2.886  N/A
LEU 82.A N     VAL 78.A O    no hydrogen  2.924  N/A
GLY 83.A N     GLU 79.A O    no hydrogen  2.887  N/A
LEU 84.A N     LYS 80.A O    no hydrogen  2.919  N/A
SER 85.A N     LEU 81.A O    no hydrogen  2.891  N/A
SER 85.A OG    LEU 81.A O    no hydrogen  2.793  N/A
SER 85.A OG    LEU 82.A O    no hydrogen  2.790  N/A
GLY 86.A N     LEU 82.A O    no hydrogen  2.908  N/A
TYR 88.A N     LEU 82.A O    no hydrogen  3.293  N/A
ILE 95.A N     HIS 91.A O    no hydrogen  3.034  N/A
THR 96.A N     PRO 92.A O    no hydrogen  2.909  N/A
THR 96.A OG1   PRO 92.A O    no hydrogen  2.877  N/A
THR 96.A OG1   MET 93.A O    no hydrogen  3.042  N/A
ASN 97.A N     MET 93.A O    no hydrogen  2.861  N/A
ASN 97.A ND2   MET 93.A O    no hydrogen  2.313  N/A
ALA 98.A N     MET 94.A O    no hydrogen  2.943  N/A
GLU 99.A N     ILE 95.A O    no hydrogen  2.973  N/A
ARG 100.A N    THR 96.A O    no hydrogen  2.868  N/A
LEU 101.A N    ASN 97.A O    no hydrogen  2.908  N/A
ARG 102.A N    ALA 98.A O    no hydrogen  2.924  N/A
ARG 103.A N    GLU 99.A O    no hydrogen  2.936  N/A
LYS 104.A N    ARG 100.A O   no hydrogen  2.895  N/A
ARG 105.A N    LEU 101.A O   no hydrogen  2.932  N/A
ALA 106.A N    ARG 102.A O   no hydrogen  2.887  N/A
ARG 107.A N    ARG 103.A O   no hydrogen  2.909  N/A
GLU 108.A N    LYS 104.A O   no hydrogen  2.915  N/A
VAL 109.A N    ARG 105.A O   no hydrogen  2.935  N/A
LEU 111.A N    ARG 107.A O   no hydrogen  2.986  N/A
ALA 112.A N    GLU 108.A O   no hydrogen  2.894  N/A
SER 113.A N    VAL 109.A O   no hydrogen  2.901  N/A
SER 113.A OG   VAL 109.A O   no hydrogen  2.477  N/A
GLN 114.A N    LEU 110.A O   no hydrogen  2.901  N/A
GLN 114.A NE2  LEU 110.A O   no hydrogen  3.283  N/A
LYS 115.A N    LEU 111.A O   no hydrogen  2.942  N/A
THR 116.A OG1  SER 113.A O   no hydrogen  2.983  N/A