Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5duy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    LEU 147.A O    no hydrogen  3.179  N/A
THR 2.A OG1    ALA 150.A OXT  no hydrogen  3.349  N/A
THR 3.A OG1    MET 1.A O      no hydrogen  3.530  N/A
PHE 4.A N      PHE 42.A O     no hydrogen  2.890  N/A
LEU 5.A N      VAL 137.A O    no hydrogen  2.723  N/A
LYS 7.A N      ILE 135.A O    no hydrogen  2.881  N/A
LYS 7.A NZ     LYS 142.A O    no hydrogen  2.913  N/A
HIS 8.A N      LYS 13.A O     no hydrogen  2.698  N/A
HIS 8.A ND1    SER 11.A OG    no hydrogen  2.755  N/A
HIS 8.A NE2    ALA 131.A O    no hydrogen  2.720  N/A
LYS 9.A N      GLU 133.A O    no hydrogen  2.916  N/A
LYS 9.A NZ     ASP 97.A OD2   no hydrogen  2.591  N/A
LYS 9.A NZ     GLU 133.A OE1  no hydrogen  3.445  N/A
SER 11.A OG    HIS 8.A ND1    no hydrogen  2.755  N/A
GLY 12.A N     HIS 8.A O      no hydrogen  2.815  N/A
LYS 13.A N     SER 11.A OG    no hydrogen  3.064  N/A
LYS 13.A NZ    PRO 116.A O    no hydrogen  2.723  N/A
PHE 14.A N     HIS 33.A O     no hydrogen  2.941  N/A
LEU 15.A N     ILE 6.A O      no hydrogen  2.856  N/A
HIS 16.A N     VAL 31.A O     no hydrogen  2.813  N/A
HIS 16.A ND1   PHE 14.A O     no hydrogen  3.086  N/A
TYR 18.A N     LYS 29.A O     no hydrogen  2.853  N/A
GLY 20.A N     PRO 17.A O     no hydrogen  2.926  N/A
ASN 23.A N     SER 21.A OG    no hydrogen  2.930  N/A
ASN 27.A N     LEU 80.A O     no hydrogen  2.626  N/A
THR 28.A N     ALA 25.A O     no hydrogen  3.090  N/A
THR 28.A OG1   ALA 25.A O     no hydrogen  2.626  N/A
LYS 29.A NZ    GLU 121.A OE2  no hydrogen  3.087  N/A
LEU 30.A N     MET 78.A O     no hydrogen  3.049  N/A
VAL 31.A N     HIS 16.A O     no hydrogen  2.871  N/A
LEU 32.A N     THR 120.A O    no hydrogen  2.900  N/A
HIS 33.A N     PHE 14.A O     no hydrogen  2.901  N/A
SER 34.A N     ASN 118.A OD1  no hydrogen  2.851  N/A
SER 34.A OG    ASN 118.A OD1  no hydrogen  3.424  N/A
ASP 35.A N     HIS 33.A ND1   no hydrogen  2.939  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.807  N/A
ARG 39.A N     HIS 37.A ND1   no hydrogen  3.057  N/A
ARG 39.A NE    GLY 20.A O     no hydrogen  2.800  N/A
ARG 39.A NH1   GLU 38.A OE2   no hydrogen  3.381  N/A
ARG 39.A NH2   GLY 20.A O     no hydrogen  3.339  N/A
MET 40.A N     HIS 37.A O     no hydrogen  3.046  N/A
PHE 42.A N     PHE 4.A O      no hydrogen  2.956  N/A
GLN 43.A N     LYS 55.A O     no hydrogen  2.786  N/A
GLN 43.A NE2   THR 3.A OG1    no hydrogen  3.037  N/A
ASP 45.A N     TYR 53.A O     no hydrogen  2.829  N/A
VAL 47.A N     TRP 51.A O     no hydrogen  2.826  N/A
ASP 48.A N     TRP 51.A O     no hydrogen  2.936  N/A
ARG 50.A N     GLU 49.A OE1   no hydrogen  2.896  N/A
ARG 50.A NE    GLU 49.A OE1   no hydrogen  2.797  N/A
ARG 50.A NH2   GLU 49.A OE1   no hydrogen  3.480  N/A
ARG 50.A NH2   GLU 49.A OE2   no hydrogen  2.827  N/A
TRP 51.A N     ASP 48.A O     no hydrogen  2.891  N/A
GLY 52.A N     PHE 90.A O     no hydrogen  2.908  N/A
TYR 53.A N     ASP 45.A O     no hydrogen  2.803  N/A
LYS 55.A N     GLN 43.A O     no hydrogen  2.747  N/A
LYS 55.A NZ    ASP 45.A OD1   no hydrogen  3.232  N/A
LYS 55.A NZ    ASP 45.A OD2   no hydrogen  2.914  N/A
HIS 56.A N     LYS 61.A O     no hydrogen  2.831  N/A
HIS 56.A ND1   SER 59.A OG    no hydrogen  2.737  N/A
HIS 56.A NE2   ARG 39.A O     no hydrogen  2.709  N/A
VAL 57.A N     TYR 41.A O     no hydrogen  2.986  N/A
SER 59.A OG    HIS 56.A ND1   no hydrogen  2.737  N/A
GLY 60.A N     HIS 56.A O     no hydrogen  2.838  N/A
LYS 61.A N     SER 59.A OG    no hydrogen  3.090  N/A
LYS 61.A NZ    PRO 24.A O     no hydrogen  2.814  N/A
ILE 62.A N     HIS 81.A O     no hydrogen  2.917  N/A
VAL 63.A N     ILE 54.A O     no hydrogen  2.939  N/A
HIS 64.A N     VAL 79.A O     no hydrogen  2.924  N/A
HIS 64.A NE2   ASP 83.A O     no hydrogen  2.717  N/A
TYR 66.A N     ASN 77.A O     no hydrogen  2.819  N/A
GLY 68.A N     PRO 65.A O     no hydrogen  2.804  N/A
GLU 75.A N     ILE 124.A O    no hydrogen  2.772  N/A
THR 76.A N     PRO 73.A O     no hydrogen  3.187  N/A
THR 76.A OG1   PRO 73.A O     no hydrogen  2.714  N/A
ASN 77.A ND2   GLU 121.A OE1  no hydrogen  2.867  N/A
MET 78.A N     THR 122.A O    no hydrogen  3.037  N/A
VAL 79.A N     HIS 64.A O     no hydrogen  2.943  N/A
LEU 80.A N     THR 28.A O     no hydrogen  2.841  N/A
HIS 81.A N     ILE 62.A O     no hydrogen  2.844  N/A
GLN 82.A N     ASN 26.A OD1   no hydrogen  2.959  N/A
ASP 83.A N     HIS 81.A ND1   no hydrogen  3.031  N/A
ARG 84.A NH1   GLY 60.A O     no hydrogen  2.885  N/A
ARG 84.A NH1   GLN 82.A O     no hydrogen  2.840  N/A
ARG 84.A NH2   GLY 60.A O     no hydrogen  2.835  N/A
ARG 87.A N     HIS 85.A ND1   no hydrogen  3.162  N/A
ARG 87.A NE    GLY 68.A O     no hydrogen  2.925  N/A
ALA 88.A N     HIS 85.A O     no hydrogen  3.118  N/A
PHE 90.A N     GLY 52.A O     no hydrogen  2.989  N/A
ALA 91.A N     MET 100.A O    no hydrogen  2.790  N/A
MET 92.A N     TYR 149.A OH   no hydrogen  2.958  N/A
ASP 93.A N     ASN 98.A O     no hydrogen  2.939  N/A
PHE 95.A N     ASP 93.A OD1   no hydrogen  2.971  N/A
ASN 96.A N     ASP 93.A OD1   no hydrogen  2.737  N/A
ASN 96.A ND2   ASP 93.A OD2   no hydrogen  2.826  N/A
ASN 98.A N     ASP 93.A O     no hydrogen  3.053  N/A
MET 100.A N    ALA 91.A O     no hydrogen  3.043  N/A
HIS 101.A N    LYS 105.A O    no hydrogen  2.772  N/A
HIS 101.A NE2  ARG 87.A O     no hydrogen  2.664  N/A
LYS 102.A N    LEU 89.A O     no hydrogen  2.981  N/A
GLY 103.A N    HIS 101.A ND1  no hydrogen  3.037  N/A
GLY 104.A N    HIS 101.A O    no hydrogen  2.819  N/A
LYS 105.A NZ   ASN 74.A OD1   no hydrogen  2.929  N/A
TYR 106.A N    HIS 125.A O    no hydrogen  2.788  N/A
ILE 107.A N    ILE 99.A O     no hydrogen  3.052  N/A
HIS 108.A N    VAL 123.A O    no hydrogen  2.733  N/A
HIS 108.A NE2  ASP 127.A O    no hydrogen  2.766  N/A
LYS 110.A N    GLU 121.A O    no hydrogen  2.836  N/A
GLY 112.A N    PRO 109.A O    no hydrogen  2.866  N/A
ASN 115.A N    SER 113.A OG   no hydrogen  2.945  N/A
ASN 118.A ND2  SER 34.A OG    no hydrogen  3.276  N/A
ASN 119.A N    LEU 32.A O     no hydrogen  2.631  N/A
THR 120.A N    PRO 117.A O    no hydrogen  3.161  N/A
THR 120.A OG1  PRO 117.A O    no hydrogen  2.761  N/A
THR 122.A N    LEU 30.A O     no hydrogen  2.990  N/A
THR 122.A OG1  LEU 30.A O     no hydrogen  2.890  N/A
VAL 123.A N    HIS 108.A O    no hydrogen  2.786  N/A
ILE 124.A N    THR 76.A O     no hydrogen  2.839  N/A
HIS 125.A N    TYR 106.A O    no hydrogen  2.798  N/A
HIS 125.A ND1  GLU 75.A OE2   no hydrogen  3.296  N/A
GLY 126.A N    ASN 74.A OD1   no hydrogen  2.903  N/A
ALA 131.A N    HIS 129.A ND1  no hydrogen  3.145  N/A
MET 132.A N    HIS 129.A O    no hydrogen  3.223  N/A
GLU 133.A N    ALA 130.A O    no hydrogen  3.452  N/A
PHE 134.A N    ASP 97.A O     no hydrogen  3.019  N/A
ILE 135.A N    LYS 7.A O      no hydrogen  2.821  N/A
VAL 137.A N    LEU 5.A O      no hydrogen  2.907  N/A
SER 138.A N    LYS 144.A O    no hydrogen  2.908  N/A
LYS 140.A N    SER 138.A OG   no hydrogen  3.168  N/A
ASN 141.A N    SER 138.A O    no hydrogen  3.029  N/A
LYS 142.A NZ   ASP 143.A OD2  no hydrogen  3.248  N/A
ASP 143.A N    ASN 141.A OD1  no hydrogen  3.010  N/A
LYS 144.A N    ASN 141.A O    no hydrogen  2.905  N/A
ARG 145.A NH1  ASP 97.A OD1   no hydrogen  2.837  N/A
ARG 145.A NH2  ASP 97.A OD1   no hydrogen  3.530  N/A
ARG 145.A NH2  ASP 97.A OD2   no hydrogen  2.982  N/A
VAL 146.A N    PHE 136.A O    no hydrogen  2.933  N/A
TYR 149.A OH   ARG 50.A O     no hydrogen  2.639  N/A