Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hkz_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A N      VAL 51.A O    no hydrogen  2.610  N/A
ILE 11.A N     GLU 49.A O    no hydrogen  2.905  N/A
ASN 12.A N     ASN 26.A O    no hydrogen  2.927  N/A
GLY 17.A N     LEU 22.A O    no hydrogen  3.207  N/A
SER 23.A N     ILE 38.A O    no hydrogen  3.001  N/A
SER 23.A OG    ASP 40.A OD1  no hydrogen  2.907  N/A
SER 28.A N     ASN 12.A OD1  no hydrogen  3.247  N/A
CYS 29.A N     PHE 32.A O    no hydrogen  2.389  N/A
CYS 29.A SG    ASN 30.A OD1  no hydrogen  3.305  N/A
ASN 33.A N     ILE 91.A O    no hydrogen  3.310  N/A
VAL 34.A N     MET 27.A O    no hydrogen  2.748  N/A
PHE 36.A N     VAL 25.A O    no hydrogen  3.170  N/A
ASP 40.A N     ASN 21.A O    no hydrogen  3.266  N/A
ILE 42.A N     ILE 39.A O    no hydrogen  3.176  N/A
ASN 43.A N     ASP 40.A O    no hydrogen  3.154  N/A
VAL 51.A N     CYS 9.A O     no hydrogen  3.407  N/A
VAL 53.A N     LEU 7.A O     no hydrogen  2.518  N/A
ILE 55.A N     ILE 5.A O     no hydrogen  3.250  N/A
SER 56.A N     PHE 108.A O   no hydrogen  2.843  N/A
SER 63.A N     ASP 66.A OD1  no hydrogen  2.668  N/A
ASP 66.A N     SER 63.A O    no hydrogen  2.980  N/A
PHE 67.A N     THR 111.A O   no hydrogen  2.957  N/A
GLY 69.A N     LEU 109.A O   no hydrogen  3.131  N/A
GLY 71.A N     SER 107.A O   no hydrogen  2.722  N/A
TYR 72.A N     LEU 82.A O    no hydrogen  2.554  N/A
THR 75.A OG1   ASP 79.A OD2  no hydrogen  3.046  N/A
ASP 79.A N     THR 90.A O    no hydrogen  2.850  N/A
SER 80.A N     VAL 74.A O    no hydrogen  3.166  N/A
SER 80.A OG    VAL 74.A O    no hydrogen  3.032  N/A
SER 81.A N     TYR 88.A O    no hydrogen  2.935  N/A
LEU 82.A N     TYR 72.A O    no hydrogen  2.799  N/A
ASN 83.A N     ASN 86.A O    no hydrogen  3.398  N/A
LYS 87.A N     ASP 37.A OD2  no hydrogen  2.673  N/A
TYR 88.A N     SER 81.A O    no hydrogen  3.176  N/A
THR 89.A N     SER 35.A O    no hydrogen  3.342  N/A
LEU 98.A N     GLY 96.A O    no hydrogen  2.751  N/A
LYS 105.A N    SER 103.A O   no hydrogen  2.369  N/A
SER 107.A N    GLY 71.A O    no hydrogen  2.543  N/A
PHE 108.A N    SER 56.A O    no hydrogen  2.600  N/A
LEU 109.A N    GLY 69.A O    no hydrogen  3.026  N/A
ARG 110.A N    ILE 54.A O    no hydrogen  2.973  N/A
ARG 110.A NH1  PRO 60.A O    no hydrogen  2.704  N/A
THR 111.A N    PHE 67.A O    no hydrogen  2.627  N/A
SER 112.A N    LYS 52.A O    no hydrogen  3.241  N/A
SER 112.A OG   ASP 66.A OD2  no hydrogen  3.516  N/A