Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6j_SP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    ASP 8.A OD1    no hydrogen  2.322  N/A
VAL 7.A N     TYR 4.A O      no hydrogen  3.250  N/A
LEU 9.A N     ASP 8.A OD2    no hydrogen  2.669  N/A
LEU 12.A N    LEU 9.A O      no hydrogen  3.154  N/A
LEU 13.A N    LEU 9.A O      no hydrogen  2.808  N/A
GLU 14.A N    GLU 10.A O     no hydrogen  3.003  N/A
GLU 18.A N    SER 16.A OG    no hydrogen  3.294  N/A
PHE 20.A N    SER 16.A O     no hydrogen  2.937  N/A
VAL 21.A N    THR 17.A O     no hydrogen  2.943  N/A
LYS 22.A N    GLU 18.A O     no hydrogen  2.903  N/A
LEU 23.A N    ASP 19.A O     no hydrogen  2.969  N/A
ALA 24.A N    VAL 21.A O     no hydrogen  3.284  N/A
ARG 29.A N    PRO 25.A O     no hydrogen  2.970  N/A
ARG 30.A N    ALA 26.A O     no hydrogen  3.005  N/A
ARG 31.A N    ARG 27.A O     no hydrogen  2.800  N/A
ARG 31.A NH2  ASN 69.A O     no hydrogen  3.475  N/A
PHE 32.A N    VAL 28.A O     no hydrogen  2.946  N/A
ALA 33.A N    ARG 29.A O     no hydrogen  2.987  N/A
GLY 35.A N    ARG 31.A O     no hydrogen  2.889  N/A
THR 37.A OG1  MET 36.A O     no hydrogen  2.618  N/A
SER 38.A OG   SER 38.A O     no hydrogen  2.280  N/A
MET 44.A N    PRO 40.A O     no hydrogen  2.862  N/A
LYS 45.A N    ALA 41.A O     no hydrogen  2.956  N/A
LYS 46.A N    GLY 42.A O     no hydrogen  2.869  N/A
LEU 47.A N    PHE 43.A O     no hydrogen  2.843  N/A
ARG 48.A N    MET 44.A O     no hydrogen  2.891  N/A
ALA 49.A N    LYS 45.A O     no hydrogen  2.886  N/A
ALA 50.A N    LYS 46.A O     no hydrogen  2.999  N/A
LYS 51.A N    LEU 47.A O     no hydrogen  2.902  N/A
LYS 51.A NZ   ILE 77.A O     no hydrogen  2.307  N/A
LEU 52.A N    ARG 48.A O     no hydrogen  2.854  N/A
ALA 53.A N    ALA 49.A O     no hydrogen  2.949  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.916  N/A
VAL 63.A N    VAL 80.A O     no hydrogen  3.004  N/A
THR 65.A N    GLY 82.A O     no hydrogen  3.003  N/A
ARG 68.A NH1  TYR 84.A O     no hydrogen  2.532  N/A
ARG 68.A NH1  ASN 85.A OD1   no hydrogen  2.458  N/A
MET 76.A N    VAL 73.A O     no hydrogen  3.283  N/A
VAL 81.A N    VAL 92.A O     no hydrogen  2.911  N/A
GLY 82.A N    VAL 63.A O     no hydrogen  2.714  N/A
ILE 83.A N    ASN 90.A O     no hydrogen  2.843  N/A
TYR 84.A N    THR 65.A O     no hydrogen  2.969  N/A
ASN 90.A N    ILE 83.A O     no hydrogen  2.867  N/A
VAL 92.A N    VAL 81.A O     no hydrogen  2.882  N/A
ILE 94.A N    SER 79.A O     no hydrogen  2.856  N/A
HIS 101.A N   MET 98.A O     no hydrogen  3.312  N/A
TYR 102.A N   GLU 105.A OE1  no hydrogen  3.340  N/A
GLY 104.A N   ARG 68.A O     no hydrogen  3.225  N/A
PHE 106.A N   TYR 102.A O    no hydrogen  2.972  N/A
PHE 106.A N   LEU 103.A O    no hydrogen  3.019  N/A