Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hau_1W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  3.214  N/A
LYS 8.A N     ASP 11.A OD2  no hydrogen  3.380  N/A
LYS 9.A NZ    LYS 28.A O    no hydrogen  3.373  N/A
ASP 11.A N    LYS 8.A O     no hydrogen  2.803  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.934  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.720  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.776  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.634  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.184  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  3.071  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.179  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  2.908  N/A
LYS 26.A NZ   GLY 10.A O    no hydrogen  3.098  N/A
LYS 26.A NZ   THR 12.A OG1  no hydrogen  3.151  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  2.927  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.651  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  2.773  N/A
GLU 29.A N    ILE 38.A O    no hydrogen  3.237  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.675  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  2.974  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.857  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.069  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.876  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.792  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.863  N/A
GLY 41.A N    GLU 64.A OE2  no hydrogen  2.678  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.092  N/A
ILE 44.A N    TYR 20.A OH   no hydrogen  3.033  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.824  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.883  N/A
LYS 47.A NZ   ALA 48.A O    no hydrogen  3.054  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  3.059  N/A
SER 52.A N    TYR 55.A O    no hydrogen  3.044  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.918  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  3.015  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.534  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.814  N/A
HIS 68.A ND1  SER 70.A OG   no hydrogen  2.697  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  3.212  N/A
SER 70.A OG   HIS 68.A ND1  no hydrogen  2.697  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  3.064  N/A
LYS 71.A NZ   SER 17.A O    no hydrogen  3.445  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.904  N/A
VAL 72.A N    ALA 69.A O    no hydrogen  2.858  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.920  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.739  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  3.067  N/A
GLY 80.A N    CYS 76.A O    no hydrogen  2.809  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.215  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  2.617  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  2.880  N/A
ARG 86.A NH2  ALA 100.A O   no hydrogen  3.054  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  2.866  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.567  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.811  N/A
ARG 97.A NH2  ASP 11.A OD1  no hydrogen  3.519  N/A
ARG 97.A NH2  ASP 11.A OD2  no hydrogen  2.397  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  2.930  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.806  N/A
CYS 99.A SG   THR 83.A OG1  no hydrogen  3.748  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  2.885  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  3.167  N/A