Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kq1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     ASP 2.A OD1   no hydrogen  2.976  N/A
LEU 6.A N     ASP 2.A O     no hydrogen  2.905  N/A
PHE 7.A N     GLY 3.A O     no hydrogen  2.828  N/A
LYS 8.A N     ALA 5.A O     no hydrogen  3.156  N/A
SER 9.A N     ALA 5.A O     no hydrogen  2.933  N/A
SER 9.A OG    GLN 1.A OE1   no hydrogen  2.970  N/A
SER 9.A OG    ALA 5.A O     no hydrogen  3.296  N/A
LYS 10.A N    LEU 6.A O     no hydrogen  2.904  N/A
LYS 10.A NZ   PRO 65.A O    no hydrogen  2.965  N/A
LYS 10.A NZ   GLU 70.A OE1  no hydrogen  3.187  N/A
ALA 14.A N    PRO 11.A O    no hydrogen  3.023  N/A
CYS 15.A N    CYS 12.A O    no hydrogen  3.050  N/A
HIS 16.A N    CYS 12.A O    no hydrogen  2.921  N/A
HIS 16.A ND1  PRO 25.A O    no hydrogen  2.812  N/A
ASP 19.A N    SER 17.A OG   no hydrogen  3.231  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  3.257  N/A
LYS 21.A NZ   MET 22.A O    no hydrogen  3.434  N/A
MET 22.A N    GLY 24.A O    no hydrogen  3.296  N/A
GLY 24.A N    CYS 15.A O    no hydrogen  2.888  N/A
LEU 27.A N    SER 17.A O    no hydrogen  2.951  N/A
LYS 28.A N    ILE 18.A O    no hydrogen  2.922  N/A
LYS 28.A NZ   ASP 19.A OD2  no hydrogen  2.535  N/A
GLU 29.A N    ALA 26.A O    no hydrogen  2.963  N/A
VAL 30.A N    ALA 26.A O    no hydrogen  3.103  N/A
ALA 31.A N    LEU 27.A O    no hydrogen  3.065  N/A
ALA 32.A N    LYS 28.A O    no hydrogen  3.003  N/A
LYS 33.A N    GLU 29.A O    no hydrogen  3.014  N/A
TYR 34.A N    VAL 30.A O    no hydrogen  3.099  N/A
GLN 37.A N    TYR 34.A O    no hydrogen  2.961  N/A
ALA 40.A N    GLN 37.A O    no hydrogen  3.192  N/A
LEU 43.A N    GLY 39.A O    no hydrogen  3.256  N/A
LEU 44.A N    ALA 40.A O    no hydrogen  2.847  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.952  N/A
GLY 46.A N    ASP 42.A O    no hydrogen  3.120  N/A
HIS 47.A N    LEU 43.A O    no hydrogen  3.072  N/A
ILE 48.A N    LEU 44.A O    no hydrogen  2.754  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  3.143  N/A
LYS 49.A NZ   ASN 50.A OD1  no hydrogen  3.442  N/A
ASN 50.A N    GLY 46.A O    no hydrogen  2.795  N/A
GLY 51.A N    HIS 47.A O    no hydrogen  2.794  N/A
THR 52.A N    MET 61.A O    no hydrogen  3.075  N/A
THR 52.A OG1  ASN 55.A OD1  no hydrogen  2.888  N/A
GLY 54.A N    GLY 57.A O    no hydrogen  3.152  N/A
MET 61.A N    THR 52.A O    no hydrogen  2.825  N/A
ASN 64.A N    LYS 49.A O    no hydrogen  3.015  N/A
ASN 64.A ND2  ILE 48.A O    no hydrogen  2.860  N/A
VAL 66.A N    ASN 64.A O    no hydrogen  2.851  N/A
THR 67.A N    GLU 70.A OE1  no hydrogen  3.028  N/A
THR 67.A OG1  GLU 69.A OE1  no hydrogen  3.444  N/A
GLU 69.A N    GLU 69.A OE1  no hydrogen  2.377  N/A
GLU 70.A N    THR 67.A OG1  no hydrogen  2.986  N/A
ALA 71.A N    THR 67.A O    no hydrogen  2.824  N/A
LYS 72.A N    GLU 68.A O    no hydrogen  2.860  N/A
LYS 72.A NZ   GLU 76.A OE2  no hydrogen  3.001  N/A
THR 73.A N    GLU 69.A O    no hydrogen  3.063  N/A
THR 73.A OG1  GLU 69.A O    no hydrogen  3.111  N/A
LEU 74.A N    GLU 70.A O    no hydrogen  2.886  N/A
ALA 75.A N    ALA 71.A O    no hydrogen  2.865  N/A
GLU 76.A N    LYS 72.A O    no hydrogen  2.934  N/A
TRP 77.A N    THR 73.A O    no hydrogen  2.896  N/A
VAL 78.A N    LEU 74.A O    no hydrogen  2.781  N/A
LEU 79.A N    ALA 75.A O    no hydrogen  2.951  N/A
SER 80.A N    GLU 76.A O    no hydrogen  3.202  N/A
SER 80.A N    TRP 77.A O    no hydrogen  2.968  N/A
SER 80.A OG   TRP 77.A O    no hydrogen  2.646  N/A
LEU 81.A N    VAL 78.A O    no hydrogen  3.087  N/A
LYS 82.A NZ   LEU 79.A O    no hydrogen  3.207  N/A