Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3w69_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   GLU 1.A OE2   no hydrogen  3.496  N/A
VAL 4.A N     TYR 24.A O    no hydrogen  2.682  N/A
LYS 7.A N     ASN 82.A O    no hydrogen  2.882  N/A
LYS 7.A NZ    ARG 81.A O    no hydrogen  3.129  N/A
LEU 11.A N    LYS 7.A O     no hydrogen  2.925  N/A
LYS 12.A N    PRO 8.A O     no hydrogen  2.864  N/A
LYS 12.A NZ   GLU 9.A OE1   no hydrogen  3.209  N/A
LYS 12.A NZ   GLU 9.A OE2   no hydrogen  2.557  N/A
LEU 13.A N    GLU 9.A O     no hydrogen  3.088  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.867  N/A
LYS 15.A N    LEU 11.A O    no hydrogen  2.918  N/A
SER 16.A N    LYS 12.A O    no hydrogen  3.012  N/A
SER 16.A N    LEU 13.A O    no hydrogen  3.180  N/A
SER 16.A OG   LEU 13.A O    no hydrogen  2.706  N/A
VAL 17.A N    LEU 14.A O    no hydrogen  3.251  N/A
GLY 18.A N    LYS 15.A O    no hydrogen  2.918  N/A
ALA 19.A N    LEU 14.A O    no hydrogen  3.152  N/A
LYS 21.A N    TYR 24.A OH   no hydrogen  2.974  N/A
LYS 21.A NZ   THR 23.A O    no hydrogen  3.513  N/A
LYS 21.A NZ   GLU 28.A OE2  no hydrogen  3.386  N/A
TYR 24.A N    VAL 4.A O     no hydrogen  3.012  N/A
TYR 24.A OH   LYS 21.A O    no hydrogen  2.573  N/A
THR 25.A N    GLU 28.A OE1  no hydrogen  2.933  N/A
GLU 28.A N    THR 25.A OG1  no hydrogen  3.066  N/A
VAL 29.A N    THR 25.A O    no hydrogen  3.005  N/A
LEU 30.A N    MET 26.A O    no hydrogen  2.955  N/A
PHE 31.A N    LYS 27.A O    no hydrogen  2.931  N/A
TYR 32.A N    GLU 28.A O    no hydrogen  3.070  N/A
LEU 33.A N    VAL 29.A O    no hydrogen  2.828  N/A
GLY 34.A N    LEU 30.A O    no hydrogen  2.971  N/A
GLN 35.A N    PHE 31.A O    no hydrogen  3.009  N/A
TYR 36.A N    TYR 32.A O    no hydrogen  2.889  N/A
TYR 36.A OH   ASP 56.A OD1  no hydrogen  3.354  N/A
TYR 36.A OH   ASP 56.A OD2  no hydrogen  2.547  N/A
ILE 37.A N    LEU 33.A O    no hydrogen  2.933  N/A
MET 38.A N    GLY 34.A O    no hydrogen  2.931  N/A
THR 39.A N    GLN 35.A O    no hydrogen  2.844  N/A
THR 39.A OG1  GLN 35.A O    no hydrogen  2.840  N/A
THR 39.A OG1  TYR 36.A O    no hydrogen  3.452  N/A
LYS 40.A N    TYR 36.A O    no hydrogen  3.014  N/A
LYS 40.A NZ   TYR 36.A OH   no hydrogen  3.121  N/A
LYS 40.A NZ   ASP 56.A OD1  no hydrogen  2.868  N/A
ARG 41.A N    MET 38.A O    no hydrogen  3.381  N/A
LEU 42.A N    ILE 37.A O    no hydrogen  2.841  N/A
GLU 45.A N    GLU 45.A OE1  no hydrogen  2.756  N/A
LYS 46.A N    ASP 44.A OD1  no hydrogen  2.958  N/A
GLN 47.A N    ASP 44.A O    no hydrogen  2.970  N/A
VAL 51.A N    PHE 67.A O    no hydrogen  2.793  N/A
TYR 52.A N    LEU 42.A O    no hydrogen  2.901  N/A
TYR 52.A OH   GLN 47.A OE1  no hydrogen  2.688  N/A
CYS 53.A N    PRO 65.A O    no hydrogen  3.062  N/A
CYS 53.A SG   VAL 64.A O    no hydrogen  3.469  N/A
ASP 56.A N    CYS 53.A O    no hydrogen  3.239  N/A
LEU 58.A N    ASP 56.A OD2  no hydrogen  2.921  N/A
ASP 60.A N    ASP 56.A O    no hydrogen  3.186  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  2.899  N/A
PHE 62.A N    LEU 58.A O    no hydrogen  2.870  N/A
GLY 63.A N    GLY 59.A O    no hydrogen  2.803  N/A
PHE 67.A N    VAL 51.A O    no hydrogen  2.946  N/A
VAL 69.A N    HIS 49.A O    no hydrogen  2.759  N/A
LYS 70.A N    SER 68.A OG   no hydrogen  3.114  N/A
GLU 71.A N    SER 68.A O    no hydrogen  3.157  N/A
ILE 75.A N    GLU 71.A O    no hydrogen  3.189  N/A
TYR 76.A N    HIS 72.A O    no hydrogen  2.956  N/A
THR 77.A N    ARG 73.A O    no hydrogen  2.805  N/A
THR 77.A OG1  ARG 73.A O    no hydrogen  3.204  N/A
MET 78.A N    LYS 74.A O    no hydrogen  2.950  N/A
ILE 79.A N    ILE 75.A O    no hydrogen  3.014  N/A
TYR 80.A N    TYR 76.A O    no hydrogen  2.936  N/A
ARG 81.A N    THR 77.A O    no hydrogen  3.039  N/A
ASN 82.A N    ILE 79.A O    no hydrogen  2.817  N/A
ASN 82.A ND2  LEU 61.A O    no hydrogen  2.878  N/A
ASN 82.A ND2  MET 78.A O    no hydrogen  2.745  N/A
VAL 84.A N    ARG 5.A O     no hydrogen  2.816  N/A