Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ahz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     MET 1.A O      no hydrogen  3.472  N/A
LEU 6.A N     LEU 2.A O      no hydrogen  2.767  N/A
THR 7.A N     SER 3.A O      no hydrogen  2.731  N/A
THR 7.A OG1   SER 3.A O      no hydrogen  2.708  N/A
LEU 8.A N     PHE 4.A O      no hydrogen  2.821  N/A
LYS 9.A N     LEU 5.A O      no hydrogen  3.017  N/A
ARG 10.A N    LEU 6.A O      no hydrogen  3.096  N/A
MET 11.A N    THR 7.A O      no hydrogen  2.910  N/A
LEU 12.A N    LEU 8.A O      no hydrogen  2.646  N/A
ARG 13.A N    LYS 9.A O      no hydrogen  2.852  N/A
ALA 14.A N    ARG 10.A O     no hydrogen  3.112  N/A
CYS 15.A N    MET 11.A O     no hydrogen  3.011  N/A
ARG 17.A N    ARG 13.A O     no hydrogen  2.694  N/A
ALA 18.A N    ALA 14.A O     no hydrogen  2.768  N/A
TRP 19.A N    LEU 16.A O     no hydrogen  2.825  N/A
LYS 20.A N    ARG 17.A O     no hydrogen  3.393  N/A
ASP 21.A N    ALA 18.A O     no hydrogen  3.046  N/A
PHE 24.A N    ASP 21.A OD1   no hydrogen  2.917  N/A
GLN 25.A N    ASP 21.A O     no hydrogen  2.930  N/A
GLN 25.A NE2  TRP 19.A O     no hydrogen  3.607  N/A
VAL 26.A N    LYS 22.A O     no hydrogen  3.214  N/A
LEU 27.A N    GLU 23.A O     no hydrogen  3.171  N/A
PHE 28.A N    PHE 24.A O     no hydrogen  2.907  N/A
VAL 29.A N    GLN 25.A O     no hydrogen  2.851  N/A
LEU 30.A N    VAL 26.A O     no hydrogen  2.736  N/A
THR 31.A N    LEU 27.A O     no hydrogen  2.939  N/A
THR 31.A OG1  LEU 27.A O     no hydrogen  2.812  N/A
ILE 32.A N    PHE 28.A O     no hydrogen  2.952  N/A
LEU 33.A N    VAL 29.A O     no hydrogen  2.638  N/A
THR 34.A N    LEU 30.A O     no hydrogen  2.772  N/A
THR 34.A OG1  LEU 30.A O     no hydrogen  2.682  N/A
LEU 35.A N    THR 31.A O     no hydrogen  2.796  N/A
ILE 36.A N    ILE 32.A O     no hydrogen  2.899  N/A
SER 37.A N    LEU 33.A O     no hydrogen  2.960  N/A
SER 37.A OG   LEU 33.A O     no hydrogen  2.630  N/A
GLY 38.A N    THR 34.A O     no hydrogen  3.010  N/A
THR 39.A N    LEU 35.A O     no hydrogen  3.081  N/A
THR 39.A OG1  LEU 35.A O     no hydrogen  2.623  N/A
ILE 40.A N    ILE 36.A O     no hydrogen  2.980  N/A
PHE 41.A N    SER 37.A O     no hydrogen  2.755  N/A
TYR 42.A N    GLY 38.A O     no hydrogen  2.879  N/A
TYR 42.A OH   THR 80.A OG1   no hydrogen  2.750  N/A
SER 43.A N    THR 39.A O     no hydrogen  3.262  N/A
SER 43.A N    ILE 40.A O     no hydrogen  3.126  N/A
SER 43.A OG   THR 39.A O     no hydrogen  2.875  N/A
SER 43.A OG   ILE 40.A O     no hydrogen  2.750  N/A
THR 44.A N    ILE 40.A O     no hydrogen  2.940  N/A
THR 44.A OG1  ILE 40.A O     no hydrogen  3.134  N/A
VAL 45.A N    PHE 41.A O     no hydrogen  2.694  N/A
GLU 46.A N    TYR 42.A O     no hydrogen  3.253  N/A
LEU 48.A N    TYR 42.A O     no hydrogen  3.008  N/A
ASP 52.A N    ARG 49.A O     no hydrogen  2.675  N/A
ALA 53.A N    ARG 49.A O     no hydrogen  2.914  N/A
LEU 54.A N    PRO 50.A O     no hydrogen  2.986  N/A
TYR 55.A N    ILE 51.A O     no hydrogen  3.185  N/A
PHE 56.A N    ASP 52.A O     no hydrogen  2.859  N/A
SER 57.A N    ALA 53.A O     no hydrogen  2.955  N/A
SER 57.A OG   ALA 53.A O     no hydrogen  2.534  N/A
VAL 58.A N    LEU 54.A O     no hydrogen  2.804  N/A
VAL 59.A N    TYR 55.A O     no hydrogen  2.977  N/A
THR 60.A N    PHE 56.A O     no hydrogen  2.878  N/A
THR 60.A OG1  PHE 56.A O     no hydrogen  2.655  N/A
LEU 61.A N    SER 57.A O     no hydrogen  2.853  N/A
THR 62.A OG1  VAL 58.A O     no hydrogen  2.742  N/A
THR 62.A OG1  VAL 59.A O     no hydrogen  3.480  N/A
THR 63.A N    THR 60.A O     no hydrogen  3.354  N/A
THR 63.A OG1  THR 62.A O     no hydrogen  2.390  N/A
GLY 65.A N    VAL 59.A O     no hydrogen  2.726  N/A
ASN 68.A N    ASP 66.A OD1   no hydrogen  2.689  N/A
PHE 69.A N    ASP 66.A OD1   no hydrogen  2.907  N/A
GLN 72.A N    GLU 46.A OE1   no hydrogen  2.790  N/A
THR 73.A N    GLU 46.A OE2   no hydrogen  3.151  N/A
THR 73.A OG1  GLU 46.A OE2   no hydrogen  2.971  N/A
GLY 76.A N    THR 73.A OG1   no hydrogen  2.773  N/A
LYS 77.A N    THR 73.A O     no hydrogen  3.020  N/A
ILE 78.A N    ASP 74.A O     no hydrogen  3.120  N/A
PHE 79.A N    PHE 75.A O     no hydrogen  3.069  N/A
THR 80.A N    GLY 76.A O     no hydrogen  2.907  N/A
THR 80.A OG1  TYR 42.A OH    no hydrogen  2.750  N/A
THR 80.A OG1  GLY 76.A O     no hydrogen  2.591  N/A
ILE 81.A N    LYS 77.A O     no hydrogen  3.152  N/A
LEU 82.A N    ILE 78.A O     no hydrogen  3.257  N/A
TYR 83.A N    PHE 79.A O     no hydrogen  2.737  N/A
TYR 83.A OH   THR 34.A O     no hydrogen  3.213  N/A
ILE 84.A N    THR 80.A O     no hydrogen  2.855  N/A
PHE 85.A N    ILE 81.A O     no hydrogen  3.240  N/A
ILE 86.A N    LEU 82.A O     no hydrogen  2.900  N/A
GLY 87.A N    TYR 83.A O     no hydrogen  2.996  N/A
ILE 88.A N    ILE 84.A O     no hydrogen  2.842  N/A
GLY 89.A N    PHE 85.A O     no hydrogen  2.681  N/A
LEU 90.A N    ILE 86.A O     no hydrogen  2.748  N/A
VAL 91.A N    GLY 87.A O     no hydrogen  2.989  N/A
PHE 92.A N    ILE 88.A O     no hydrogen  3.129  N/A
GLY 93.A N    GLY 89.A O     no hydrogen  2.922  N/A
PHE 94.A N    LEU 90.A O     no hydrogen  3.040  N/A
ILE 95.A N    VAL 91.A O     no hydrogen  2.832  N/A
HIS 96.A N    PHE 92.A O     no hydrogen  2.576  N/A
LYS 97.A N    GLY 93.A O     no hydrogen  2.926  N/A
LYS 97.A NZ   ASP 21.A OD1   no hydrogen  3.110  N/A
LYS 97.A NZ   ASP 21.A OD2   no hydrogen  2.511  N/A
LYS 97.A NZ   GLU 23.A OE1   no hydrogen  3.099  N/A
LYS 97.A NZ   ASN 101.A OD1  no hydrogen  3.454  N/A
LEU 98.A N    PHE 94.A O     no hydrogen  2.850  N/A
ALA 99.A N    ILE 95.A O     no hydrogen  2.800  N/A
VAL 100.A N   HIS 96.A O     no hydrogen  2.886  N/A
ASN 101.A N   LYS 97.A O     no hydrogen  2.949  N/A
VAL 102.A N   ALA 99.A O     no hydrogen  3.357  N/A
GLN 103.A N   ALA 99.A O     no hydrogen  3.173  N/A