Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1z92_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N      PHE 79.A O     no hydrogen  2.930  N/A
CYS 5.A SG     PHE 79.A O     no hydrogen  3.267  N/A
ASP 6.A N      THR 112.A OG1  no hydrogen  3.119  N/A
ALA 15.A N     ILE 12.A O     no hydrogen  2.794  N/A
THR 16.A N     GLN 88.A O     no hydrogen  3.216  N/A
LYS 18.A N     TYR 86.A O     no hydrogen  2.737  N/A
TYR 22.A N     CYS 62.A O     no hydrogen  2.820  N/A
TYR 22.A OH    GLU 64.A OE1   no hydrogen  2.349  N/A
LYS 23.A N     GLN 83.A OE1   no hydrogen  3.335  N/A
LYS 23.A NZ    GLU 24.A OE1   no hydrogen  2.996  N/A
THR 26.A N     LYS 23.A O     no hydrogen  3.021  N/A
MET 27.A N     HIS 78.A O     no hydrogen  2.908  N/A
LEU 28.A N     MET 46.A O     no hydrogen  2.911  N/A
ASN 29.A N     ILE 76.A O     no hydrogen  2.960  N/A
ASN 29.A ND2   GLU 31.A OE1   no hydrogen  3.511  N/A
CYS 30.A N     LEU 44.A O     no hydrogen  2.750  N/A
ARG 38.A NE    GLY 42.A O     no hydrogen  2.707  N/A
ARG 38.A NH2   GLY 42.A O     no hydrogen  3.461  N/A
ILE 39.A N     GLN 57.A O     no hydrogen  2.652  N/A
SER 41.A OG    SER 41.A O     no hydrogen  2.540  N/A
SER 43.A OG    GLN 55.A O     no hydrogen  3.242  N/A
MET 46.A N     LEU 28.A O     no hydrogen  2.813  N/A
CYS 48.A N     THR 26.A O     no hydrogen  3.064  N/A
CYS 48.A SG    TYR 22.A O     no hydrogen  3.913  N/A
CYS 48.A SG    LYS 23.A O     no hydrogen  3.613  N/A
THR 49.A N     SER 51.A O     no hydrogen  2.887  N/A
THR 49.A OG1   LEU 47.A O     no hydrogen  3.569  N/A
SER 51.A N     THR 49.A O     no hydrogen  3.294  N/A
TRP 52.A NE1   ARG 63.A O     no hydrogen  2.759  N/A
CYS 58.A SG    GLU 31.A O     no hydrogen  3.607  N/A
SER 61.A N     GLY 35.A O     no hydrogen  3.400  N/A
TRP 68.A NE1   GLU 31.A O     no hydrogen  3.051  N/A
ASN 70.A N     TRP 68.A O     no hydrogen  2.584  N/A
GLU 71.A N     ASN 70.A OD1   no hydrogen  3.274  N/A
ARG 75.A NH1   GLU 64.A OE2   no hydrogen  2.756  N/A
ARG 75.A NH1   PRO 65.A O     no hydrogen  2.704  N/A
ARG 75.A NH2   PRO 65.A O     no hydrogen  3.234  N/A
TYR 77.A OH    GLU 64.A OE2   no hydrogen  2.468  N/A
HIS 78.A N     MET 27.A O     no hydrogen  2.909  N/A
HIS 78.A NE2   ASN 29.A OD1   no hydrogen  2.784  N/A
VAL 81.A N     GLU 3.A O      no hydrogen  2.931  N/A
GLY 82.A N     CYS 105.A O    no hydrogen  2.680  N/A
GLN 83.A N     VAL 80.A O     no hydrogen  2.989  N/A
GLN 83.A NE2   ALA 21.A O     no hydrogen  3.339  N/A
GLN 83.A NE2   MET 84.A O     no hydrogen  2.728  N/A
VAL 85.A N     SER 103.A O    no hydrogen  2.990  N/A
TYR 86.A N     LYS 18.A O     no hydrogen  2.584  N/A
TYR 87.A N     ALA 101.A O    no hydrogen  2.779  N/A
TYR 87.A OH    PRO 10.A O     no hydrogen  2.438  N/A
GLN 88.A N     THR 16.A O     no hydrogen  3.233  N/A
VAL 90.A N     HIS 14.A O     no hydrogen  3.025  N/A
LEU 96.A N     ILE 120.A O    no hydrogen  2.499  N/A
SER 103.A N    VAL 85.A O     no hydrogen  3.033  N/A
SER 103.A OG   THR 115.A O    no hydrogen  2.544  N/A
VAL 104.A N    THR 115.A OG1  no hydrogen  2.804  N/A
CYS 105.A N    GLN 83.A O     no hydrogen  2.929  N/A
LYS 106.A N    ARG 113.A O    no hydrogen  2.656  N/A
ARG 113.A N    LYS 106.A O    no hydrogen  2.590  N/A
ARG 113.A NE   THR 108.A OG1  no hydrogen  3.188  N/A
TRP 114.A NE1  ASP 7.A O      no hydrogen  2.890  N/A
THR 115.A N    VAL 104.A O    no hydrogen  2.964  N/A
GLN 118.A N    PRO 100.A O    no hydrogen  2.593  N/A
ILE 120.A N    HIS 97.A O     no hydrogen  3.287  N/A
CYS 121.A SG   HIS 14.A O     no hydrogen  4.026  N/A