Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2h_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 11.A N     THR 7.A O      no hydrogen  3.011  N/A
ARG 12.A N     VAL 8.A O      no hydrogen  2.938  N/A
ARG 13.A N     THR 9.A O      no hydrogen  2.961  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.875  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.060  N/A
THR 16.A N     ARG 12.A O     no hydrogen  3.130  N/A
ILE 17.A N     ARG 13.A O     no hydrogen  2.939  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.891  N/A
LEU 19.A N     LYS 15.A O     no hydrogen  3.016  N/A
ALA 20.A N     THR 16.A O     no hydrogen  2.961  N/A
LYS 21.A N     LYS 18.A O     no hydrogen  3.095  N/A
TYR 23.A N     ALA 20.A O     no hydrogen  3.284  N/A
LYS 27.A N     PHE 24.A O     no hydrogen  3.035  N/A
LYS 27.A NZ    GLN 37.A OE1   no hydrogen  2.763  N/A
HIS 28.A N     GLY 25.A O     no hydrogen  3.207  N/A
HIS 28.A ND1   TYR 23.A O     no hydrogen  2.425  N/A
THR 29.A N     SER 26.A O     no hydrogen  2.990  N/A
THR 29.A OG1   GLY 25.A O     no hydrogen  2.889  N/A
LEU 30.A N     SER 26.A O     no hydrogen  2.918  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  2.877  N/A
LYS 35.A N     TYR 31.A O     no hydrogen  2.780  N/A
GLN 36.A N     LYS 32.A O     no hydrogen  3.000  N/A
GLN 37.A N     VAL 33.A O     no hydrogen  3.056  N/A
GLN 37.A NE2   GLN 37.A O     no hydrogen  3.355  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.809  N/A
MET 39.A N     LYS 35.A O     no hydrogen  2.950  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.023  N/A
SER 41.A N     GLN 37.A O     no hydrogen  2.729  N/A
SER 41.A OG    TYR 23.A OH    no hydrogen  2.977  N/A
SER 41.A OG    GLN 37.A O     no hydrogen  3.180  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  2.914  N/A
GLN 43.A N     MET 39.A O     no hydrogen  2.996  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  2.860  N/A
ALA 45.A N     SER 41.A O     no hydrogen  2.853  N/A
PHE 46.A N     GLY 42.A O     no hydrogen  2.966  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  2.999  N/A
ARG 47.A NH1   ASP 48.A OD1   no hydrogen  2.703  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.789  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  2.921  N/A
ARG 50.A NH1   PHE 46.A O     no hydrogen  3.447  N/A
GLN 51.A N     ARG 47.A O     no hydrogen  3.012  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  2.860  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.927  N/A
ASP 55.A N     GLN 51.A O     no hydrogen  2.900  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  2.927  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  3.009  N/A
LYS 58.A N     ARG 54.A O     no hydrogen  2.916  N/A
LEU 59.A N     ASP 55.A O     no hydrogen  2.935  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.922  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  2.932  N/A
THR 62.A N     LYS 58.A O     no hydrogen  2.976  N/A
THR 62.A OG1   LYS 58.A O     no hydrogen  2.966  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.013  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  2.911  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.870  N/A
ALA 66.A N     THR 62.A O     no hydrogen  3.005  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  2.981  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.874  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  2.909  N/A
ARG 69.A NE    ASN 65.A OD1   no hydrogen  2.928  N/A
ARG 69.A NH2   ASN 65.A OD1   no hydrogen  3.482  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  2.980  N/A
HIS 71.A N     ALA 67.A O     no hydrogen  3.029  N/A
HIS 71.A ND1   ALA 67.A O     no hydrogen  2.930  N/A
GLU 72.A N     ARG 69.A O     no hydrogen  2.903  N/A
MET 73.A N     ALA 68.A O     no hydrogen  2.810  N/A
TYR 75.A N     ASN 65.A OD1   no hydrogen  3.212  N/A
ARG 77.A N     SER 74.A OG    no hydrogen  3.282  N/A
LEU 78.A N     SER 74.A O     no hydrogen  2.929  N/A
MET 79.A N     TYR 75.A O     no hydrogen  2.938  N/A
ASN 80.A N     SER 76.A O     no hydrogen  3.013  N/A
GLY 81.A N     ARG 77.A O     no hydrogen  2.867  N/A
LEU 82.A N     LEU 78.A O     no hydrogen  2.879  N/A
LYS 83.A N     MET 79.A O     no hydrogen  2.943  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  2.953  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  2.853  N/A
GLY 86.A N     LYS 83.A O     no hydrogen  2.965  N/A
ILE 87.A N     LEU 82.A O     no hydrogen  3.019  N/A
ARG 91.A NE    TYR 75.A OH    no hydrogen  3.236  N/A
MET 93.A N     ASN 90.A OD1   no hydrogen  2.996  N/A
LEU 94.A N     ASN 90.A O     no hydrogen  2.899  N/A
SER 95.A N     ARG 91.A O     no hydrogen  2.876  N/A
SER 95.A OG    TRP 60.A O     no hydrogen  2.986  N/A
SER 95.A OG    ARG 91.A O     no hydrogen  2.721  N/A
GLU 96.A N     LYS 92.A O     no hydrogen  2.982  N/A
ILE 97.A N     MET 93.A O     no hydrogen  2.871  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.894  N/A
ILE 99.A N     SER 95.A O     no hydrogen  2.937  N/A
SER 100.A N    GLU 96.A O     no hydrogen  2.907  N/A
SER 100.A OG   GLU 96.A O     no hydrogen  2.948  N/A
SER 100.A OG   ASP 101.A OD1  no hydrogen  3.200  N/A
ASP 101.A N    ILE 97.A O     no hydrogen  2.898  N/A
PHE 105.A N    ASP 101.A O    no hydrogen  3.452  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.850  N/A
GLN 107.A N    LYS 103.A O    no hydrogen  2.935  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.984  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.848  N/A
THR 110.A N    ALA 106.A O    no hydrogen  2.926  N/A
THR 110.A OG1  ALA 106.A O    no hydrogen  3.536  N/A
THR 110.A OG1  GLN 107.A O    no hydrogen  2.616  N/A
LYS 111.A N    GLN 107.A O    no hydrogen  2.926  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.931  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.889  N/A
LYS 113.A NZ   HIS 71.A O     no hydrogen  3.118  N/A
ASP 114.A N    THR 110.A O    no hydrogen  2.876  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  2.947  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  2.938  N/A