Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2guz_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N       THR 2.A OG1   no hydrogen  3.128  N/A
SER 6.A N       THR 2.A O     no hydrogen  3.013  N/A
SER 6.A OG      THR 2.A O     no hydrogen  2.897  N/A
CYS 7.A N       LEU 3.A O     no hydrogen  2.906  N/A
CYS 7.A SG      LEU 3.A O     no hydrogen  3.422  N/A
LYS 8.A N       ASP 4.A O     no hydrogen  3.060  N/A
ILE 9.A N       GLU 5.A O     no hydrogen  2.835  N/A
LEU 10.A N      SER 6.A O     no hydrogen  3.158  N/A
ASN 11.A N      LYS 8.A O     no hydrogen  3.193  N/A
ILE 12.A N      CYS 7.A O     no hydrogen  2.650  N/A
GLU 13.A N      ASP 18.A OD1  no hydrogen  2.915  N/A
LYS 16.A N      GLU 13.A O    no hydrogen  2.895  N/A
GLY 17.A N      GLU 14.A O    no hydrogen  2.995  N/A
ASP 18.A N      GLU 13.A O    no hydrogen  3.421  N/A
ASN 20.A N      ASP 18.A O    no hydrogen  2.890  N/A
ASN 20.A ND2    GLY 17.A O    no hydrogen  2.826  N/A
LYS 23.A N      ASN 20.A OD1  no hydrogen  3.035  N/A
LYS 23.A NZ     ASP 18.A OD2  no hydrogen  3.261  N/A
ILE 24.A N      ASN 20.A O    no hydrogen  2.834  N/A
ASN 25.A N      MET 21.A O    no hydrogen  2.794  N/A
ASN 26.A N      ASP 22.A O    no hydrogen  3.001  N/A
ARG 27.A N      LYS 23.A O    no hydrogen  2.864  N/A
ARG 27.A NE.B   LEU 10.A O    no hydrogen  3.051  N/A
ARG 27.A NH1.B  ASN 11.A O    no hydrogen  2.959  N/A
PHE 28.A N      ILE 24.A O    no hydrogen  2.860  N/A
ASN 29.A N      ASN 25.A O    no hydrogen  2.904  N/A
TYR 30.A N      ASN 26.A O    no hydrogen  3.277  N/A
LEU 31.A N      ARG 27.A O    no hydrogen  3.036  N/A
PHE 32.A N      PHE 28.A O    no hydrogen  2.780  N/A
GLU 33.A N      ASN 29.A O    no hydrogen  3.206  N/A
VAL 34.A N      TYR 30.A O    no hydrogen  3.099  N/A
ASN 35.A N      LEU 31.A O    no hydrogen  3.132  N/A
ASP 36.A N      GLU 33.A O    no hydrogen  3.069  N/A
GLU 38.A N      ASP 36.A OD1  no hydrogen  2.931  N/A
GLY 40.A N      LYS 37.A O    no hydrogen  3.279  N/A
GLY 41.A N      ASP 36.A O    no hydrogen  3.141  N/A
LEU 45.A N      SER 42.A OG   no hydrogen  3.095  N/A
GLN 46.A N      SER 42.A O    no hydrogen  2.802  N/A
GLN 46.A NE2    PHE 32.A O    no hydrogen  2.996  N/A
GLN 46.A NE2    ASP 36.A OD2  no hydrogen  2.918  N/A
SER 47.A N      PHE 43.A O    no hydrogen  2.797  N/A
SER 47.A OG     PHE 43.A O    no hydrogen  2.584  N/A
LYS 48.A N      TYR 44.A O    no hydrogen  3.080  N/A
LYS 48.A NZ     TYR 44.A O    no hydrogen  3.050  N/A
VAL 49.A N      LEU 45.A O    no hydrogen  3.168  N/A
TYR 50.A N      GLN 46.A O    no hydrogen  2.855  N/A
ARG 51.A N      SER 47.A O    no hydrogen  2.789  N/A
ARG 51.A NH2    GLU 54.A OE2  no hydrogen  2.950  N/A
ALA 52.A N      LYS 48.A O    no hydrogen  2.800  N/A
ALA 53.A N      VAL 49.A O    no hydrogen  2.959  N/A
GLU 54.A N      TYR 50.A O    no hydrogen  2.859  N/A
ARG 55.A N      ARG 51.A O    no hydrogen  3.004  N/A
ARG 55.A NH1    ARG 55.A O    no hydrogen  3.532  N/A
ARG 55.A NH1    GLU 59.A OE2  no hydrogen  2.577  N/A
LEU 56.A N      ALA 52.A O    no hydrogen  2.996  N/A
LYS 57.A N      ALA 53.A O    no hydrogen  2.766  N/A
TRP 58.A N      GLU 54.A O    no hydrogen  2.889  N/A
GLU 59.A N      ARG 55.A O    no hydrogen  2.965  N/A
LEU 60.A N      LEU 56.A O    no hydrogen  2.896  N/A
ALA 61.A N      LYS 57.A O    no hydrogen  2.905  N/A
GLN 62.A N      TRP 58.A O    no hydrogen  2.938  N/A
GLN 62.A N      GLU 59.A O    no hydrogen  3.059  N/A
GLN 62.A NE2    TRP 58.A O    no hydrogen  2.973  N/A
ARG 63.A N      GLU 59.A O    no hydrogen  2.958  N/A
ARG 63.A NH1    GLU 14.A OE1  no hydrogen  3.421  N/A
ARG 63.A NH2    GLU 14.A OE1  no hydrogen  3.389  N/A
GLU 64.A N      LEU 60.A O    no hydrogen  3.186  N/A