Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6by1_CV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   THR 62.A OG1  no hydrogen  2.742  N/A
ILE 4.A N     THR 62.A O    no hydrogen  2.917  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.085  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.867  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.546  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.837  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.965  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.840  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.849  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.909  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.853  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.077  N/A
ASN 24.A ND2  ASP 45.A OD2  no hydrogen  3.493  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  2.978  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.827  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.881  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.995  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.906  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.925  N/A
LYS 34.A NZ   GLU 35.A OE2  no hydrogen  3.164  N/A
GLU 35.A N    GLU 35.A OE1  no hydrogen  2.795  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.933  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.911  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  3.013  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.393  N/A
HIS 44.A N    ASP 43.A OD1  no hydrogen  2.623  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.894  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.931  N/A
MET 50.A N    LYS 46.A O    no hydrogen  2.937  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.925  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.081  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  2.811  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.236  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.372  N/A
TYR 57.A OH   GLN 51.A OE1  no hydrogen  2.260  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.175  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  2.933  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.913  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.909  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.880  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  2.574  N/A
THR 62.A OG1  THR 3.A OG1   no hydrogen  2.742  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.914  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.823  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.974  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.951  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.911  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  3.075  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  3.297  N/A
VAL 77.A N    ASP 76.A OD1  no hydrogen  2.637  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.629  N/A
ARG 79.A NH2  GLN 51.A OE1  no hydrogen  2.520  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.247  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.374  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  3.398  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  3.441  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.874  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.196  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.999  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.849  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.078  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.942  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.435  N/A
ARG 93.A NH1  GLU 35.A O    no hydrogen  3.089  N/A