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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N      PRO 6.A O      no hydrogen  3.140  N/A
GLU 10.A N     LYS 7.A O      no hydrogen  3.102  N/A
THR 11.A OG1   THR 11.A O     no hydrogen  2.597  N/A
THR 14.A OG1   LYS 74.A O     no hydrogen  2.684  N/A
LEU 16.A N     GLU 19.A OE2   no hydrogen  3.016  N/A
ASN 17.A ND2   TYR 47.A OH    no hydrogen  3.518  N/A
VAL 20.A N     LEU 16.A O     no hydrogen  3.249  N/A
MET 22.A N     SER 18.A O     no hydrogen  2.938  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  2.969  N/A
LEU 24.A N     VAL 20.A O     no hydrogen  2.883  N/A
GLU 25.A N     HIS 21.A O     no hydrogen  2.897  N/A
ARG 27.A N     LEU 23.A O     no hydrogen  3.153  N/A
GLN 29.A N     GLU 25.A O     no hydrogen  3.016  N/A
GLN 30.A N     HIS 26.A O     no hydrogen  2.907  N/A
ASN 31.A N     ARG 27.A O     no hydrogen  2.924  N/A
GLU 32.A N     LYS 28.A O     no hydrogen  2.887  N/A
SER 33.A N     GLN 29.A O     no hydrogen  2.851  N/A
SER 33.A OG    GLN 29.A O     no hydrogen  2.869  N/A
ALA 34.A N     ASN 31.A O     no hydrogen  3.278  N/A
GLU 36.A N     GLN 35.A OE1   no hydrogen  2.867  N/A
MET 42.A N     SER 38.A O     no hydrogen  3.334  N/A
LYS 43.A N     GLU 39.A O     no hydrogen  2.924  N/A
THR 44.A N     VAL 40.A O     no hydrogen  2.905  N/A
THR 44.A OG1   VAL 40.A O     no hydrogen  2.691  N/A
LEU 45.A N     PHE 41.A O     no hydrogen  2.850  N/A
ASN 46.A N     MET 42.A O     no hydrogen  2.944  N/A
TYR 47.A N     LYS 43.A O     no hydrogen  2.947  N/A
THR 48.A N     THR 44.A O     no hydrogen  2.826  N/A
THR 48.A OG1   ASN 17.A O     no hydrogen  2.220  N/A
ALA 49.A N     LEU 45.A O     no hydrogen  2.934  N/A
ARG 50.A N     ASN 46.A O     no hydrogen  2.928  N/A
PHE 51.A N     TYR 47.A O     no hydrogen  3.078  N/A
SER 52.A OG    ALA 49.A O     no hydrogen  3.402  N/A
THR 59.A OG1   ASN 56.A O     no hydrogen  2.711  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.932  N/A
SER 62.A N     GLU 58.A O     no hydrogen  2.929  N/A
SER 62.A OG    GLU 58.A O     no hydrogen  2.891  N/A
SER 62.A OG    THR 59.A O     no hydrogen  2.689  N/A
VAL 63.A N     THR 59.A O     no hydrogen  2.918  N/A
ARG 64.A N     ILE 60.A O     no hydrogen  2.907  N/A
ARG 64.A NE    GLU 19.A OE2   no hydrogen  2.913  N/A
ARG 64.A NH2   GLU 19.A OE2   no hydrogen  2.551  N/A
SER 65.A N     ALA 61.A O     no hydrogen  2.921  N/A
SER 65.A OG    ALA 61.A O     no hydrogen  3.204  N/A
SER 65.A OG    SER 62.A O     no hydrogen  3.035  N/A
LEU 66.A N     SER 62.A O     no hydrogen  2.893  N/A
LEU 67.A N     VAL 63.A O     no hydrogen  2.812  N/A
LEU 68.A N     ARG 64.A O     no hydrogen  3.058  N/A
GLN 69.A N     SER 65.A O     no hydrogen  3.287  N/A
LYS 70.A N     LEU 67.A O     no hydrogen  3.441  N/A
HIS 73.A N     GLU 76.A OE2   no hydrogen  2.837  N/A
LEU 77.A N     HIS 73.A O     no hydrogen  2.908  N/A
ALA 78.A N     PHE 75.A O     no hydrogen  2.904  N/A
CYS 79.A N     PHE 75.A O     no hydrogen  2.953  N/A
ASN 82.A ND2   ASN 17.A OD1   no hydrogen  2.460  N/A
CYS 84.A N     LEU 80.A O     no hydrogen  3.361  N/A
CYS 84.A SG    ALA 81.A O     no hydrogen  3.760  N/A
GLU 86.A N     GLU 90.A OE2   no hydrogen  2.992  N/A
GLU 89.A N     THR 87.A OG1   no hydrogen  3.190  N/A
GLU 90.A N     THR 87.A OG1   no hydrogen  2.765  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  3.158  N/A
LEU 94.A N     GLU 90.A O     no hydrogen  2.887  N/A
ILE 95.A N     SER 91.A O     no hydrogen  2.604  N/A
LEU 98.A N     ILE 95.A O     no hydrogen  3.294  N/A
GLU 99.A N     PRO 96.A O     no hydrogen  3.523  N/A
ARG 101.A NH1  SER 97.A O     no hydrogen  2.362  N/A
ARG 101.A NH2  SER 97.A O     no hydrogen  3.248  N/A
GLU 105.A N    GLU 103.A OE1  no hydrogen  2.921  N/A
GLU 106.A N    GLU 103.A OE1  no hydrogen  2.462  N/A
LEU 107.A N    GLU 103.A O    no hydrogen  2.613  N/A
GLN 108.A NE2  GLU 86.A O     no hydrogen  2.988  N/A
GLN 108.A NE2  GLN 108.A O    no hydrogen  3.057  N/A
GLN 108.A NE2  ASP 112.A OD1  no hydrogen  3.207  N/A
GLN 109.A N    GLU 105.A O    no hydrogen  2.816  N/A
ILE 110.A N    GLU 106.A O    no hydrogen  2.897  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.986  N/A
ASP 112.A N    GLN 108.A O    no hydrogen  2.820  N/A
ASP 113.A N    GLN 109.A O    no hydrogen  2.892  N/A
ILE 114.A N    ILE 110.A O    no hydrogen  2.972  N/A
GLN 115.A N    LEU 111.A O    no hydrogen  2.919  N/A
THR 116.A N    ASP 112.A O    no hydrogen  2.885  N/A
THR 116.A OG1  ASP 112.A O    no hydrogen  2.634  N/A
LYS 117.A N    ASP 113.A O    no hydrogen  2.953  N/A
ARG 118.A N    ILE 114.A O    no hydrogen  2.484  N/A