Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6h67_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     GLN 91.A O     no hydrogen  3.463  N/A
CYS 2.A SG     ASP 96.A OD2   no hydrogen  3.227  N/A
VAL 4.A N      VAL 89.A O     no hydrogen  2.948  N/A
VAL 6.A N      LEU 87.A O     no hydrogen  2.942  N/A
ILE 8.A N      VAL 85.A O     no hydrogen  2.893  N/A
VAL 12.A N     THR 81.A O     no hydrogen  2.936  N/A
SER 13.A OG    HIS 30.A NE2   no hydrogen  3.412  N/A
LEU 14.A N     GLY 79.A O     no hydrogen  2.819  N/A
TYR 18.A N     ALA 15.A O     no hydrogen  3.025  N/A
GLY 25.A N     ASN 21.A O     no hydrogen  2.847  N/A
VAL 26.A N     PRO 22.A O     no hydrogen  2.927  N/A
MET 27.A N     LEU 23.A O     no hydrogen  2.947  N/A
LYS 28.A N     GLN 24.A O     no hydrogen  2.885  N/A
GLN 29.A N     GLY 25.A O     no hydrogen  2.927  N/A
HIS 30.A N     VAL 26.A O     no hydrogen  3.050  N/A
HIS 30.A NE2   SER 13.A O     no hydrogen  2.699  N/A
LEU 31.A N     VAL 26.A O     no hydrogen  3.233  N/A
ASN 32.A N     MET 27.A O     no hydrogen  3.187  N/A
LEU 34.A N     LEU 31.A O     no hydrogen  3.167  N/A
VAL 35.A N     ASN 32.A O     no hydrogen  3.298  N/A
MET 36.A N     VAL 46.A O     no hydrogen  2.990  N/A
GLY 43.A N     ASN 39.A O     no hydrogen  2.865  N/A
VAL 45.A N     TRP 90.A O     no hydrogen  3.030  N/A
LEU 47.A N     TYR 88.A O     no hydrogen  2.866  N/A
GLU 50.A N     ASN 86.A O     no hydrogen  2.952  N/A
LYS 53.A N     HIS 84.A O     no hydrogen  3.167  N/A
LEU 55.A N     TRP 82.A O     no hydrogen  3.011  N/A
ALA 57.A N     LEU 69.A O     no hydrogen  3.430  N/A
LEU 60.A N     ASP 58.A OD1   no hydrogen  3.467  N/A
SER 61.A N     ASP 58.A O     no hydrogen  3.439  N/A
SER 61.A OG    ASP 56.A OD2   no hydrogen  3.132  N/A
SER 61.A OG    ASP 58.A O     no hydrogen  2.758  N/A
LYS 62.A N     THR 65.A OG1   no hydrogen  2.697  N/A
THR 65.A OG1   LYS 62.A O     no hydrogen  3.302  N/A
THR 65.A OG1   THR 65.A O     no hydrogen  2.565  N/A
THR 73.A N     PHE 78.A O     no hydrogen  3.417  N/A
THR 73.A OG1   PHE 78.A O     no hydrogen  3.034  N/A
GLY 79.A N     LEU 14.A O     no hydrogen  2.929  N/A
THR 81.A N     VAL 12.A O     no hydrogen  2.949  N/A
THR 81.A OG1   TRP 82.A O     no hydrogen  3.241  N/A
CYS 83.A N     LEU 10.A O     no hydrogen  2.908  N/A
HIS 84.A N     LYS 53.A O     no hydrogen  3.350  N/A
VAL 85.A N     ILE 8.A O      no hydrogen  2.948  N/A
ASN 86.A N     GLU 50.A O     no hydrogen  2.898  N/A
LEU 87.A N     VAL 6.A O      no hydrogen  2.916  N/A
TYR 88.A N     GLY 48.A O     no hydrogen  2.888  N/A
VAL 89.A N     VAL 4.A O      no hydrogen  2.862  N/A
TRP 90.A N     VAL 45.A O     no hydrogen  2.764  N/A
TYR 101.A N    LEU 113.A O    no hydrogen  3.176  N/A
SER 106.A OG   HIS 109.A O    no hydrogen  2.522  N/A
LEU 113.A N    TYR 101.A O    no hydrogen  2.925  N/A
ILE 114.A N    PHE 118.A O    no hydrogen  2.867  N/A
HIS 115.A N    LEU 113.A O    no hydrogen  2.931  N/A
ALA 117.A N    ILE 114.A O    no hydrogen  3.060  N/A
ALA 120.A N    LEU 112.A O    no hydrogen  2.899  N/A
ILE 127.A N    LYS 124.A O    no hydrogen  3.138  N/A
SER 141.A OG   ASP 130.A OD2  no hydrogen  3.535  N/A
GLY 148.A N    ASP 147.A OD1  no hydrogen  2.621  N/A
LYS 149.A NZ   ASP 147.A OD2  no hydrogen  2.834  N/A
PHE 152.A N    LEU 98.A O     no hydrogen  3.327  N/A
THR 153.A OG1  THR 169.A O    no hydrogen  2.343  N/A
ARG 155.A N    ASP 167.A O    no hydrogen  2.446  N/A
VAL 157.A N    ASN 156.A OD1  no hydrogen  2.720  N/A
HIS 158.A N    SER 165.A O    no hydrogen  2.891  N/A
SER 165.A N    HIS 158.A O    no hydrogen  2.702  N/A
ASP 167.A N    ASN 156.A O    no hydrogen  3.445  N/A
GLY 168.A N    ASP 167.A OD1  no hydrogen  2.654  N/A