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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 2.A O      no hydrogen  2.776  N/A
LEU 7.A N      ARG 3.A O      no hydrogen  3.116  N/A
ALA 8.A N      HIS 4.A O      no hydrogen  3.215  N/A
ASP 9.A N      ARG 5.A O      no hydrogen  2.868  N/A
SER 10.A N     ALA 6.A O      no hydrogen  2.936  N/A
SER 10.A OG    ALA 6.A O      no hydrogen  3.123  N/A
SER 10.A OG    LEU 7.A O      no hydrogen  2.864  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.989  N/A
ARG 12.A N     ALA 8.A O      no hydrogen  3.044  N/A
ARG 12.A NE    ASP 9.A OD1    no hydrogen  3.368  N/A
ARG 12.A NH2   ASP 9.A OD1    no hydrogen  3.231  N/A
ALA 13.A N     ASP 9.A O      no hydrogen  3.149  N/A
TYR 14.A N     SER 10.A O     no hydrogen  3.162  N/A
VAL 15.A N     LEU 11.A O     no hydrogen  3.301  N/A
GLU 16.A N     ARG 12.A O     no hydrogen  3.063  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  3.040  N/A
SER 18.A N     TYR 14.A O     no hydrogen  3.017  N/A
SER 18.A OG    TYR 14.A O     no hydrogen  3.064  N/A
THR 19.A OG1   VAL 15.A O     no hydrogen  2.558  N/A
SER 20.A N     GLU 16.A O     no hydrogen  3.054  N/A
SER 20.A OG    GLU 16.A O     no hydrogen  2.863  N/A
LYS 21.A NZ    ARG 22.A O     no hydrogen  3.027  N/A
ARG 22.A N     ASN 57.A O     no hydrogen  2.925  N/A
VAL 23.A N     ASN 91.A O     no hydrogen  3.488  N/A
ARG 29.A NE    ASP 27.A OD2   no hydrogen  2.514  N/A
ARG 29.A NH2   ASP 27.A OD2   no hydrogen  3.237  N/A
ASP 39.A N     ILE 36.A O     no hydrogen  3.445  N/A
TYR 42.A OH    PHE 33.A O     no hydrogen  2.452  N/A
MET 45.A N     VAL 41.A O     no hydrogen  3.034  N/A
ARG 46.A N     TYR 42.A O     no hydrogen  3.233  N/A
ARG 46.A N     VAL 43.A O     no hydrogen  3.226  N/A
ARG 46.A NH1   GLU 37.A O     no hydrogen  3.166  N/A
ARG 46.A NH2   GLU 37.A O     no hydrogen  2.414  N/A
TYR 47.A N     VAL 43.A O     no hydrogen  3.410  N/A
MET 48.A N     LEU 44.A O     no hydrogen  3.409  N/A
LYS 52.A NZ    GLU 51.A OE2   no hydrogen  2.926  N/A
GLN 54.A N     GLU 50.A O     no hydrogen  3.409  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  3.214  N/A
CYS 56.A SG    LYS 52.A O     no hydrogen  3.281  N/A
CYS 56.A SG    LEU 53.A O     no hydrogen  3.422  N/A
ASN 57.A ND2   THR 19.A O     no hydrogen  2.406  N/A
VAL 63.A N     HIS 59.A O     no hydrogen  3.379  N/A
LEU 66.A N     PRO 62.A O     no hydrogen  2.868  N/A
PHE 67.A N     VAL 63.A O     no hydrogen  3.214  N/A
CYS 68.A N     LYS 64.A O     no hydrogen  3.197  N/A
CYS 68.A N     ARG 65.A O     no hydrogen  3.262  N/A
CYS 68.A SG    LYS 64.A O     no hydrogen  3.235  N/A
ASN 69.A N     ARG 65.A O     no hydrogen  3.273  N/A
ILE 70.A N     LEU 66.A O     no hydrogen  3.277  N/A
TRP 83.A NE1   THR 78.A O     no hydrogen  2.808  N/A
LYS 84.A N     PRO 25.A O     no hydrogen  2.893  N/A
LYS 84.A NZ    GLU 24.A O     no hydrogen  2.931  N/A
ALA 89.A N     PRO 85.A O     no hydrogen  2.765  N/A
THR 90.A OG1   TYR 86.A O     no hydrogen  3.183  N/A
THR 90.A OG1   ARG 87.A O     no hydrogen  2.991  N/A
ALA 93.A N     LYS 21.A O     no hydrogen  2.685  N/A
THR 95.A OG1   PRO 92.A O     no hydrogen  2.315  N/A
SER 96.A OG    THR 95.A O     no hydrogen  2.706  N/A
ARG 100.A NH1  ARG 100.A O    no hydrogen  2.958  N/A
ARG 100.A NH1  ASP 115.A O    no hydrogen  3.248  N/A
ARG 100.A NH2  ASP 115.A O    no hydrogen  2.885  N/A
GLN 103.A N    ARG 100.A O    no hydrogen  3.191  N/A
ARG 104.A NH1  GLY 112.A O    no hydrogen  3.243  N/A
ARG 104.A NH1  ASN 114.A O    no hydrogen  3.299  N/A
HIS 111.A ND1  HIS 111.A O    no hydrogen  2.726  N/A
HIS 113.A N    THR 110.A O    no hydrogen  3.312  N/A
HIS 113.A N    THR 110.A OG1  no hydrogen  3.177  N/A
ASN 114.A ND2  ASP 105.A O    no hydrogen  3.480  N/A