Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u26_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  3.017  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.964  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.879  N/A
ARG 9.A NH2   SER 17.A OG   no hydrogen  3.236  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.260  N/A
SER 17.A N    LYS 14.A O    no hydrogen  3.068  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.187  N/A
SER 17.A OG   LYS 14.A O    no hydrogen  3.509  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.929  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.044  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.889  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.052  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.920  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.033  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.861  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.251  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.718  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.032  N/A
ASN 24.A ND2  HIS 44.A ND1  no hydrogen  3.638  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.237  N/A
LYS 25.A NZ   GLU 7.A OE1   no hydrogen  2.999  N/A
LYS 25.A NZ   GLU 41.A OE1  no hydrogen  2.904  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.884  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.919  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.874  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.257  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.977  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.647  N/A
LYS 34.A N    GLU 35.A OE1  no hydrogen  3.160  N/A
GLU 35.A N    GLU 35.A OE1  no hydrogen  2.777  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.879  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.069  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.959  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.929  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.105  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  2.779  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.385  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.856  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  3.277  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.303  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  3.075  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  3.056  N/A
ALA 52.A N    MET 48.A O    no hydrogen  3.245  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  3.133  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.008  N/A
GLU 55.A N    GLU 55.A OE2  no hydrogen  2.880  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  2.757  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  2.797  N/A
TYR 57.A OH   GLN 51.A O    no hydrogen  2.965  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.211  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  3.187  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.732  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.953  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  2.888  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.794  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.731  N/A
LYS 68.A N    ASP 66.A O    no hydrogen  2.716  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.841  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.805  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  3.097  N/A
LYS 73.A NZ   SER 58.A O    no hydrogen  2.747  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.922  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.883  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.860  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.198  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  3.389  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.756  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.128  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.859  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.677  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.047  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.629  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.191  N/A