Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gzz_H3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  2.919  N/A
ALA 7.A N      ASP 4.A O      no hydrogen  3.302  N/A
THR 11.A N     ASP 8.A O      no hydrogen  2.766  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.872  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.498  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  2.853  N/A
ARG 14.A N     THR 11.A O     no hydrogen  2.637  N/A
ARG 14.A NE    LEU 10.A O     no hydrogen  2.644  N/A
ARG 14.A NH2   LEU 10.A O     no hydrogen  3.061  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.447  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.512  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.258  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.237  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  2.723  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.269  N/A
THR 24.A OG1   ASP 25.A O     no hydrogen  3.357  N/A
ASP 25.A N     THR 24.A OG1   no hydrogen  2.381  N/A
PHE 31.A N     SER 29.A OG    no hydrogen  2.696  N/A
GLU 34.A N     PHE 31.A O     no hydrogen  2.823  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  2.760  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.975  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.749  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.203  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.733  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.524  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.038  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.944  N/A
VAL 51.A N     GLU 49.A O     no hydrogen  2.564  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.250  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.763  N/A
TYR 62.A OH    GLU 49.A OE1   no hydrogen  2.348  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.740  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.789  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.861  N/A
ARG 69.A NH1   ASP 73.A O     no hydrogen  3.080  N/A
GLN 78.A NE2   ILE 80.A O     no hydrogen  3.424  N/A
HIS 82.A N     TRP 138.A OXT  no hydrogen  2.766  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.262  N/A
ARG 84.A NH2   GLU 136.A OE2  no hydrogen  3.510  N/A
ARG 85.A NH2   SER 87.A O     no hydrogen  2.605  N/A
SER 87.A OG    LYS 88.A O     no hydrogen  2.817  N/A
SER 87.A OG    ARG 91.A O     no hydrogen  3.505  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  2.953  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.997  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.302  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.980  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  2.641  N/A
THR 120.A OG1  GLU 123.A OE2  no hydrogen  3.104  N/A
ARG 122.A N    ASP 121.A OD1  no hydrogen  2.677  N/A
ALA 124.A N    ASP 121.A O    no hydrogen  2.672  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.269  N/A
ARG 125.A NH1  PRO 101.A O    no hydrogen  3.481  N/A
LEU 127.A N    ALA 124.A O    no hydrogen  3.444  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.518  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.727  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.807  N/A