Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zm6_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      TYR 65.A O     no hydrogen  3.417  N/A
SER 6.A OG     ALA 5.A O      no hydrogen  2.533  N/A
GLY 7.A N      SER 69.A O     no hydrogen  2.847  N/A
ARG 8.A N      THR 23.A O     no hydrogen  2.572  N/A
ARG 8.A NH1    PRO 25.A O     no hydrogen  3.373  N/A
ALA 9.A N      ASP 71.A O     no hydrogen  2.875  N/A
TYR 10.A N     THR 21.A O     no hydrogen  2.940  N/A
ILE 11.A N     ILE 73.A O     no hydrogen  2.716  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.685  N/A
ALA 13.A N     ARG 75.A O     no hydrogen  3.002  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  3.096  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.899  N/A
VAL 20.A N     SER 33.A O     no hydrogen  2.723  N/A
THR 21.A N     TYR 10.A O     no hydrogen  2.986  N/A
ILE 22.A N     THR 31.A O     no hydrogen  2.588  N/A
THR 23.A N     ARG 8.A O      no hydrogen  2.662  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  2.875  N/A
THR 23.A OG1   ASP 24.A OD1   no hydrogen  3.493  N/A
THR 23.A OG1   ASN 28.A O     no hydrogen  2.399  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.834  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.582  N/A
ASN 28.A N     ASP 24.A OD1   no hydrogen  2.806  N/A
ILE 30.A N     ILE 22.A O     no hydrogen  2.636  N/A
THR 31.A N     ILE 22.A O     no hydrogen  3.369  N/A
SER 33.A N     VAL 20.A O     no hydrogen  3.243  N/A
SER 33.A OG    ASP 57.A OD1   no hydrogen  3.445  N/A
VAL 37.A N     SER 34.A OG    no hydrogen  2.790  N/A
ILE 38.A N     GLY 35.A O     no hydrogen  2.648  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.009  N/A
THR 47.A N     ARG 44.A O     no hydrogen  2.972  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.988  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.815  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  2.748  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.733  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.713  N/A
LEU 56.A N     GLN 52.A O     no hydrogen  2.841  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  2.898  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.053  N/A
ALA 59.A N     LEU 56.A O     no hydrogen  2.713  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  3.264  N/A
ALA 62.A N     ALA 59.A O     no hydrogen  2.663  N/A
MET 63.A N     ALA 59.A O     no hydrogen  2.856  N/A
TYR 65.A N     ALA 62.A O     no hydrogen  3.114  N/A
GLY 66.A N     MET 63.A O     no hydrogen  2.540  N/A
MET 67.A N     ALA 62.A O     no hydrogen  2.813  N/A
VAL 70.A N     GLN 94.A O     no hydrogen  2.862  N/A
ASP 71.A N     GLY 7.A O      no hydrogen  2.959  N/A
VAL 72.A N     SER 97.A O     no hydrogen  2.700  N/A
ILE 73.A N     ALA 9.A O      no hydrogen  2.577  N/A
VAL 74.A N     VAL 99.A O     no hydrogen  2.749  N/A
ARG 75.A N     ILE 11.A O     no hydrogen  2.933  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  3.096  N/A
ALA 84.A N     GLY 80.A O     no hydrogen  3.374  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.967  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  2.974  N/A
GLN 89.A N     ILE 85.A O     no hydrogen  2.849  N/A
ALA 90.A N     ALA 87.A O     no hydrogen  2.997  N/A
SER 91.A N     LEU 88.A O     no hydrogen  2.928  N/A
SER 91.A OG    LEU 88.A O     no hydrogen  2.724  N/A
GLN 94.A N     GLN 68.A O     no hydrogen  2.883  N/A
LYS 96.A N     VAL 70.A O     no hydrogen  2.731  N/A
VAL 99.A N     VAL 72.A O     no hydrogen  2.661  N/A
ASP 101.A N    VAL 74.A O     no hydrogen  3.366  N/A
THR 102.A N    ASP 100.A OD2  no hydrogen  3.280  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  2.588  N/A