Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ekc_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      TYR 65.A O     no hydrogen  3.485  N/A
SER 5.A OG     VAL 4.A O      no hydrogen  2.471  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  3.148  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.918  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.739  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.875  N/A
ILE 11.A N     MET 73.A O     no hydrogen  3.275  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.845  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  3.117  N/A
SER 14.A N     ASN 17.A O     no hydrogen  3.069  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  2.705  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.259  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.816  N/A
THR 18.A OG1   HIS 12.A O     no hydrogen  3.560  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.931  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  3.079  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.947  N/A
THR 21.A OG1   GLY 31.A O     no hydrogen  3.483  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  3.131  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.917  N/A
THR 23.A OG1   ASN 28.A O     no hydrogen  2.464  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.296  N/A
ARG 25.A N     ASP 24.A OD1   no hydrogen  2.323  N/A
ARG 25.A NH1   GLU 71.A OE2   no hydrogen  3.543  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.912  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  3.136  N/A
ALA 35.A N     THR 18.A O     no hydrogen  3.198  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  3.341  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.940  N/A
ARG 44.A N     ARG 41.A O     no hydrogen  3.438  N/A
LYS 45.A NZ    ASN 16.A O     no hydrogen  2.532  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.816  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.954  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.960  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.941  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.947  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.990  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.962  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.958  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  4.000  N/A
CYS 58.A SG    GLY 31.A O     no hydrogen  3.645  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.979  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  2.914  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.905  N/A
VAL 62.A N     CYS 58.A O     no hydrogen  3.018  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.320  N/A
LYS 63.A N     ASP 60.A O     no hydrogen  3.326  N/A
LYS 63.A NZ    ASP 60.A OD1   no hydrogen  3.068  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  3.187  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  3.216  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  3.140  N/A
MET 73.A N     ALA 9.A O      no hydrogen  3.292  N/A
VAL 74.A N     THR 99.A O     no hydrogen  3.161  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  3.296  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  3.266  N/A
GLY 78.A N     ALA 13.A O     no hydrogen  3.359  N/A
ARG 81.A N     PRO 79.A O     no hydrogen  3.117  N/A
ARG 81.A NH2   ASP 100.A OD1  no hydrogen  2.924  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  3.202  N/A
THR 84.A OG1   GLY 80.A O     no hydrogen  3.367  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.937  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.907  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.923  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.935  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.909  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.910  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.180  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  3.309  N/A
THR 96.A N     LEU 70.A O     no hydrogen  3.127  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.795  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.896  N/A
THR 102.A N    ASP 100.A OD2  no hydrogen  3.400  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.204  N/A