Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ybb_CW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  2.954  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.742  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.385  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.201  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.160  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.827  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.107  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.194  N/A
ARG 19.A NH2  GLU 11.A OE1  no hydrogen  2.751  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.072  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.322  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.778  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.468  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.913  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.797  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.026  N/A
ASN 24.A ND2  ASP 45.A OD1  no hydrogen  2.794  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  2.993  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.769  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  3.063  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.012  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.018  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.167  N/A
GLU 35.A N    GLU 35.A OE1  no hydrogen  2.489  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.599  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.037  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.919  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.830  N/A
LYS 46.A NZ   ASP 43.A OD2  no hydrogen  3.486  N/A
VAL 47.A N    HIS 44.A O    no hydrogen  3.147  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.882  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  3.180  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  3.217  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  2.931  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  3.159  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.378  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  2.978  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.042  N/A
TYR 57.A OH   GLN 51.A OE1  no hydrogen  2.502  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.291  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  3.007  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  3.074  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.024  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  3.224  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.690  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.115  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.212  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  3.079  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  3.243  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.944  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  3.058  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  3.503  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.791  N/A
ARG 79.A NH1  GLN 51.A OE1  no hydrogen  3.054  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.821  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.294  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  3.041  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.619  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  3.061  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.848  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.214  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.865  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.786  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.920  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  3.029  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  3.126  N/A
ARG 93.A NH1  ALA 36.A O    no hydrogen  3.528  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  3.010  N/A
ALA 94.A N    VAL 92.A O    no hydrogen  2.573  N/A