Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6by1_C5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N     ASP 6.A OD2   no hydrogen  3.126  N/A
LYS 7.A N     ASN 3.A O     no hydrogen  2.862  N/A
GLN 8.A N     LEU 4.A O     no hydrogen  2.879  N/A
ALA 9.A N     GLN 5.A O     no hydrogen  2.792  N/A
ILE 10.A N    ASP 6.A O     no hydrogen  2.990  N/A
ALA 12.A N    GLN 8.A O     no hydrogen  2.923  N/A
GLU 13.A N    ALA 9.A O     no hydrogen  2.842  N/A
VAL 14.A N    ILE 10.A O    no hydrogen  2.993  N/A
VAL 14.A N    VAL 11.A O    no hydrogen  3.217  N/A
SER 15.A N    VAL 11.A O    no hydrogen  2.911  N/A
ALA 18.A N    VAL 14.A O    no hydrogen  2.938  N/A
LYS 19.A N    SER 15.A O    no hydrogen  2.866  N/A
GLY 20.A N    GLU 16.A O    no hydrogen  2.860  N/A
LEU 22.A N    SER 84.A O    no hydrogen  3.165  N/A
SER 23.A OG   SER 84.A OG   no hydrogen  3.334  N/A
VAL 25.A N    ALA 82.A O    no hydrogen  2.917  N/A
VAL 26.A N    ALA 109.A O   no hydrogen  2.581  N/A
ALA 27.A N    LEU 80.A O    no hydrogen  3.005  N/A
GLY 31.A N    SER 29.A O    no hydrogen  2.700  N/A
MET 37.A N    VAL 34.A O    no hydrogen  2.950  N/A
THR 38.A N    VAL 34.A O    no hydrogen  2.918  N/A
ARG 41.A N    MET 37.A O    no hydrogen  2.916  N/A
LYS 42.A N    THR 38.A O    no hydrogen  2.943  N/A
ALA 43.A N    GLU 39.A O    no hydrogen  2.926  N/A
GLY 44.A N    LEU 40.A O    no hydrogen  2.914  N/A
GLU 46.A N    LYS 42.A O    no hydrogen  2.958  N/A
ALA 47.A N    ALA 43.A O    no hydrogen  2.897  N/A
ALA 47.A N    GLY 44.A O    no hydrogen  3.314  N/A
GLY 48.A N    ARG 45.A O    no hydrogen  2.844  N/A
VAL 49.A N    GLY 44.A O    no hydrogen  2.407  N/A
TYR 50.A N    TYR 83.A O    no hydrogen  2.900  N/A
ARG 52.A N    ILE 81.A O    no hydrogen  2.880  N/A
ARG 52.A NH2  GLU 13.A OE2  no hydrogen  2.461  N/A
ASN 56.A ND2  THR 79.A O    no hydrogen  3.364  N/A
ALA 62.A N    LEU 59.A O    no hydrogen  2.857  N/A
VAL 63.A N    LEU 59.A O    no hydrogen  2.826  N/A
GLU 64.A N    ARG 60.A O    no hydrogen  2.911  N/A
THR 66.A N    GLU 64.A O    no hydrogen  2.820  N/A
PHE 68.A N    GLY 65.A O    no hydrogen  2.909  N/A
CYS 70.A SG   PHE 68.A O    no hydrogen  3.923  N/A
LYS 72.A NZ   GLU 69.A OE1  no hydrogen  3.286  N/A
ALA 74.A N    LYS 72.A O    no hydrogen  2.723  N/A
THR 79.A OG1  ASN 56.A OD1  no hydrogen  2.576  N/A
ILE 81.A N    ARG 52.A O    no hydrogen  2.984  N/A
ALA 82.A N    VAL 25.A O    no hydrogen  2.970  N/A
TYR 83.A N    TYR 50.A O    no hydrogen  2.832  N/A
SER 84.A N    SER 23.A O    no hydrogen  2.944  N/A
SER 84.A OG   SER 23.A O    no hydrogen  3.171  N/A
SER 84.A OG   SER 23.A OG   no hydrogen  3.334  N/A
LEU 94.A N    ALA 91.A O    no hydrogen  3.285  N/A
PHE 95.A N    ALA 92.A O    no hydrogen  3.206  N/A
LYS 96.A N    ALA 92.A O    no hydrogen  2.903  N/A
GLU 97.A N    ARG 93.A O    no hydrogen  2.926  N/A
ALA 99.A N    PHE 95.A O    no hydrogen  2.914  N/A
LYS 100.A N   GLU 97.A O    no hydrogen  3.336  N/A
ALA 101.A N   PHE 98.A O    no hydrogen  3.115  N/A
ASN 102.A N   PHE 98.A O    no hydrogen  2.925  N/A
LYS 108.A NZ  VAL 76.A O    no hydrogen  2.486  N/A
ALA 109.A N   VAL 26.A O    no hydrogen  2.714  N/A