Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1h8a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N     ASP 2.A OD2   no hydrogen  2.708  N/A
SER 5.A OG    ASP 2.A O     no hydrogen  2.924  N/A
TYR 8.A N     SER 5.A O     no hydrogen  2.607  N/A
ILE 10.A N    ASP 6.A O     no hydrogen  3.050  N/A
ARG 12.A N    TYR 8.A O     no hydrogen  2.826  N/A
ARG 12.A NH1  ASN 15.A OD1  no hydrogen  3.153  N/A
ARG 12.A NH2  ASN 15.A OD1  no hydrogen  2.815  N/A
ARG 12.A NH2  ASN 16.A OD1  no hydrogen  2.859  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.016  N/A
ARG 14.A N    ILE 10.A O    no hydrogen  3.058  N/A
ASN 15.A N    ARG 11.A O    no hydrogen  3.357  N/A
ASN 16.A N    ARG 12.A O    no hydrogen  2.905  N/A
ILE 17.A N    GLU 13.A O    no hydrogen  3.084  N/A
ILE 17.A N    ARG 14.A O    no hydrogen  3.016  N/A
ALA 18.A N    ARG 14.A O    no hydrogen  3.019  N/A
VAL 19.A N    ASN 15.A O    no hydrogen  2.738  N/A
ARG 20.A N    ASN 16.A O    no hydrogen  3.139  N/A
LYS 21.A N    ILE 17.A O    no hydrogen  2.865  N/A
SER 22.A N    ALA 18.A O    no hydrogen  2.728  N/A
ARG 23.A N    VAL 19.A O    no hydrogen  2.916  N/A
ASP 24.A N    ARG 20.A O    no hydrogen  3.038  N/A
ASP 24.A N    LYS 21.A O    no hydrogen  2.754  N/A
LYS 25.A N    LYS 21.A O    no hydrogen  2.798  N/A
ALA 26.A N    SER 22.A O    no hydrogen  3.035  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  3.175  N/A
MET 28.A N    ASP 24.A O    no hydrogen  3.033  N/A
MET 28.A N    LYS 25.A O    no hydrogen  3.051  N/A
ARG 29.A N    LYS 25.A O    no hydrogen  2.930  N/A
ASN 30.A N    ALA 26.A O    no hydrogen  3.110  N/A
LEU 31.A N    LYS 27.A O    no hydrogen  3.257  N/A
GLU 32.A N    MET 28.A O    no hydrogen  2.830  N/A
THR 33.A N    ARG 29.A O    no hydrogen  2.944  N/A
THR 33.A OG1  ARG 29.A O    no hydrogen  3.123  N/A
GLN 34.A N    ASN 30.A O    no hydrogen  3.113  N/A
HIS 35.A N    LEU 31.A O    no hydrogen  2.996  N/A
LYS 36.A N    GLU 32.A O    no hydrogen  2.684  N/A
VAL 37.A N    THR 33.A O    no hydrogen  3.160  N/A
VAL 37.A N    GLN 34.A O    no hydrogen  3.239  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  3.288  N/A
GLU 39.A N    HIS 35.A O    no hydrogen  3.069  N/A
LEU 40.A N    LYS 36.A O    no hydrogen  3.015  N/A
THR 41.A N    VAL 37.A O    no hydrogen  3.046  N/A
THR 41.A OG1  VAL 37.A O    no hydrogen  2.473  N/A
ALA 42.A N    LEU 38.A O    no hydrogen  3.166  N/A
GLU 43.A N    GLU 39.A O    no hydrogen  2.999  N/A
ASN 44.A N    LEU 40.A O    no hydrogen  2.761  N/A
GLU 45.A N    THR 41.A O    no hydrogen  2.974  N/A
ARG 46.A N    ALA 42.A O    no hydrogen  2.918  N/A
ARG 46.A NE   GLU 43.A OE1  no hydrogen  2.896  N/A
ARG 46.A NH2  GLU 43.A OE2  no hydrogen  3.104  N/A
LEU 47.A N    GLU 43.A O    no hydrogen  3.049  N/A
GLN 48.A N    ASN 44.A O    no hydrogen  3.092  N/A
GLN 48.A NE2  GLU 52.A OE1  no hydrogen  2.652  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  3.147  N/A
LYS 50.A N    ARG 46.A O    no hydrogen  2.964  N/A
LYS 50.A NZ   GLN 53.A OE1  no hydrogen  2.641  N/A
VAL 51.A N    LEU 47.A O    no hydrogen  2.934  N/A
GLU 52.A N    GLN 48.A O    no hydrogen  3.059  N/A
GLN 53.A N    LYS 49.A O    no hydrogen  2.994  N/A
LEU 54.A N    LYS 50.A O    no hydrogen  2.969  N/A
SER 55.A N    VAL 51.A O    no hydrogen  3.008  N/A
SER 55.A OG   VAL 51.A O    no hydrogen  2.999  N/A
ARG 56.A N    GLU 52.A O    no hydrogen  2.896  N/A
GLU 57.A N    GLN 53.A O    no hydrogen  3.026  N/A
LEU 58.A N    LEU 54.A O    no hydrogen  2.916  N/A
SER 59.A N    SER 55.A O    no hydrogen  3.011  N/A
THR 60.A N    ARG 56.A O    no hydrogen  2.972  N/A
THR 60.A OG1  ARG 56.A O    no hydrogen  3.116  N/A
LEU 61.A N    GLU 57.A O    no hydrogen  3.030  N/A
ARG 62.A N    LEU 58.A O    no hydrogen  2.977  N/A
ASN 63.A N    THR 60.A O    no hydrogen  3.145  N/A
LEU 64.A N    LEU 61.A O    no hydrogen  2.896  N/A
PHE 65.A N    ARG 62.A O    no hydrogen  3.158  N/A
LYS 66.A N    ASN 63.A O    no hydrogen  3.423  N/A
LYS 66.A NZ   ASN 63.A OD1  no hydrogen  3.082  N/A