Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tzc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG.A   GLU 12.A OE1  no hydrogen  2.715  N/A
SER 2.A OG.B   GLU 12.A OE1  no hydrogen  2.511  N/A
LEU 3.A N      THR 14.A O    no hydrogen  2.858  N/A
CYS 4.A N      LEU 90.A O    no hydrogen  3.042  N/A
CYS 4.A SG     SER 2.A OG.A  no hydrogen  3.394  N/A
CYS 5.A N      THR 11.A O    no hydrogen  2.869  N/A
LYS 6.A N      ALA 88.A O    no hydrogen  2.963  N/A
LYS 6.A NZ     SER 87.A O    no hydrogen  2.657  N/A
CYS 8.A SG     THR 11.A OG1  no hydrogen  3.100  N/A
GLN 9.A N      CYS 5.A O     no hydrogen  2.887  N/A
GLU 10.A N     CYS 8.A O     no hydrogen  2.761  N/A
ILE 13.A N     LEU 3.A O     no hydrogen  2.802  N/A
THR 14.A N     LEU 3.A O     no hydrogen  3.176  N/A
THR 14.A OG1   LYS 31.A O    no hydrogen  2.744  N/A
LYS 16.A N     THR 1.A O     no hydrogen  2.841  N/A
ASN 17.A N     THR 15.A OG1  no hydrogen  3.242  N/A
GLU 18.A N     THR 15.A O    no hydrogen  2.960  N/A
ILE 19.A N     LYS 16.A O    no hydrogen  3.288  N/A
PHE 20.A N     THR 28.A O    no hydrogen  3.009  N/A
LEU 27.A N     LEU 84.A O    no hydrogen  2.749  N/A
THR 28.A OG1   PHE 20.A O    no hydrogen  2.666  N/A
VAL 29.A N     TRP 82.A O    no hydrogen  2.986  N/A
TYR 30.A N     GLU 18.A O    no hydrogen  2.862  N/A
SER 33.A N     ILE 13.A O    no hydrogen  2.803  N/A
SER 33.A OG    GLU 12.A O    no hydrogen  2.898  N/A
SER 33.A OG    ILE 13.A O    no hydrogen  3.463  N/A
ASN 34.A ND2   GLU 12.A O    no hydrogen  2.931  N/A
ASN 36.A N     GLN 57.A O    no hydrogen  2.803  N/A
ILE 38.A N     ILE 55.A O    no hydrogen  2.884  N/A
SER 42.A N     TRP 53.A O    no hydrogen  2.848  N/A
VAL 44.A N     SER 42.A OG   no hydrogen  3.015  N/A
SER 46.A N     THR 43.A O    no hydrogen  3.175  N/A
SER 46.A OG    PHE 48.A O    no hydrogen  3.227  N/A
SER 46.A OG    TYR 51.A O    no hydrogen  2.798  N/A
PHE 48.A N     SER 46.A OG   no hydrogen  3.195  N/A
TYR 51.A N     PHE 48.A O    no hydrogen  2.842  N/A
TYR 51.A OH    PRO 78.A O    no hydrogen  2.706  N/A
ALA 52.A N     THR 70.A O    no hydrogen  2.854  N/A
TRP 53.A N     SER 42.A O    no hydrogen  2.726  N/A
TRP 53.A NE1   VAL 44.A O    no hydrogen  2.729  N/A
THR 54.A N     LYS 68.A O    no hydrogen  2.917  N/A
ALA 56.A N     GLY 66.A O    no hydrogen  2.887  N/A
GLN 57.A N     ASN 36.A O    no hydrogen  2.932  N/A
CYS 58.A N     SER 63.A O    no hydrogen  2.802  N/A
LYS 59.A N     ASN 34.A O    no hydrogen  2.868  N/A
LYS 59.A NZ    ASN 34.A OD1  no hydrogen  2.921  N/A
CYS 61.A SG    SER 63.A OG   no hydrogen  3.079  N/A
ALA 62.A N     CYS 58.A O    no hydrogen  2.947  N/A
ILE 65.A N     ALA 56.A O    no hydrogen  3.038  N/A
GLY 66.A N     ALA 56.A O    no hydrogen  3.301  N/A
TRP 67.A N     GLY 83.A O    no hydrogen  2.855  N/A
LYS 68.A N     THR 54.A O    no hydrogen  2.859  N/A
PHE 69.A N     PHE 81.A O    no hydrogen  2.804  N/A
THR 70.A N     ALA 52.A O    no hydrogen  2.840  N/A
ALA 71.A N     GLN 79.A O    no hydrogen  2.688  N/A
THR 72.A N     GLY 50.A O    no hydrogen  2.818  N/A
THR 72.A OG1   GLY 50.A O    no hydrogen  3.012  N/A
MET 76.A N     LYS 73.A O    no hydrogen  3.491  N/A
GLN 79.A NE2   LYS 73.A O    no hydrogen  2.962  N/A
GLN 79.A NE2   MET 76.A O    no hydrogen  2.867  N/A
LYS 80.A NZ.A  TYR 30.A O    no hydrogen  2.664  N/A
PHE 81.A N     PHE 69.A O    no hydrogen  2.921  N/A
TRP 82.A N     VAL 29.A O    no hydrogen  2.929  N/A
GLY 83.A N     TRP 67.A O    no hydrogen  2.858  N/A
LEU 84.A N     LEU 27.A O    no hydrogen  2.826  N/A
THR 85.A N     ILE 65.A O    no hydrogen  2.818  N/A
THR 85.A OG1   ILE 65.A O    no hydrogen  3.449  N/A
ARG 86.A N     GLU 25.A O    no hydrogen  3.043  N/A
ALA 88.A N     THR 85.A O    no hydrogen  2.926  N/A
LEU 89.A N     ARG 86.A O    no hydrogen  3.126  N/A
LEU 90.A N     CYS 4.A O     no hydrogen  2.757  N/A