Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zod_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 8.A OD2   no hydrogen  2.588  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.880  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.863  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.077  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.687  N/A
LYS 18.A NZ    LEU 13.A O    no hydrogen  3.101  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  3.025  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.008  N/A
LYS 20.A NZ    ASP 17.A OD1  no hydrogen  3.331  N/A
ARG 21.A NE    GLU 9.A OE2   no hydrogen  2.955  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  2.938  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.862  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.699  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.163  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.576  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  3.135  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.783  N/A
GLY 37.A N     GLU 61.A OE1  no hydrogen  3.057  N/A
ASN 39.A ND2   ALA 63.A O    no hydrogen  3.285  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.833  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.838  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  3.104  N/A
ASN 52.A ND2   PRO 47.A O    no hydrogen  2.971  N/A
GLN 53.A NE2   ASN 52.A OD1  no hydrogen  3.178  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.909  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  3.002  N/A
GLU 61.A N     GLU 61.A OE2  no hydrogen  2.962  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  3.128  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.708  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.449  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  2.783  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.329  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.919  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  2.837  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.198  N/A
ASN 73.A ND2   ASP 80.A OD2  no hydrogen  2.868  N/A
ALA 75.A N     ASN 73.A OD1  no hydrogen  3.257  N/A
LYS 78.A NZ    THR 76.A O    no hydrogen  3.065  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.378  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.952  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  2.958  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  2.950  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  2.906  N/A
LYS 90.A N     GLU 87.A O    no hydrogen  2.912  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.891  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  3.301  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.873  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  2.813  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  3.145  N/A
SER 97.A OG    LYS 96.A O    no hydrogen  2.095  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  2.810  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  3.278  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.891  N/A