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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      TYR 9.A OH     no hydrogen  2.709  N/A
ARG 4.A NE     GLY 2.A O      no hydrogen  3.356  N/A
ARG 4.A NE     TYR 9.A OH     no hydrogen  3.149  N/A
HIS 20.A N     ASP 103.A O    no hydrogen  3.278  N/A
LYS 22.A N     ILE 105.A O    no hydrogen  2.831  N/A
ILE 28.A N     THR 24.A O     no hydrogen  2.734  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  2.942  N/A
ALA 30.A N     THR 26.A O     no hydrogen  2.911  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  2.906  N/A
GLU 32.A N     ILE 28.A O     no hydrogen  2.883  N/A
THR 33.A N     ARG 29.A O     no hydrogen  2.921  N/A
TYR 34.A N     ALA 30.A O     no hydrogen  2.934  N/A
GLN 35.A N     LEU 31.A O     no hydrogen  2.874  N/A
SER 36.A N     GLU 32.A O     no hydrogen  2.936  N/A
SER 36.A OG    GLU 32.A O     no hydrogen  2.981  N/A
HIS 37.A ND1   THR 33.A O     no hydrogen  2.812  N/A
LYS 38.A NZ    GLN 35.A OE1   no hydrogen  2.697  N/A
LEU 40.A N     HIS 37.A O     no hydrogen  3.131  N/A
ILE 41.A N     HIS 37.A O     no hydrogen  3.052  N/A
SER 46.A N     LYS 57.A O     no hydrogen  3.185  N/A
GLN 48.A N     LEU 55.A O     no hydrogen  2.956  N/A
GLY 54.A N     PHE 71.A O     no hydrogen  2.906  N/A
LEU 55.A N     GLN 48.A O     no hydrogen  3.340  N/A
VAL 56.A N     PHE 69.A O     no hydrogen  2.828  N/A
LYS 57.A N     SER 46.A O     no hydrogen  3.196  N/A
LYS 60.A N     GLU 65.A O     no hydrogen  3.115  N/A
HIS 67.A N     ILE 58.A O     no hydrogen  3.406  N/A
HIS 67.A ND1   ILE 58.A O     no hydrogen  2.730  N/A
ASN 70.A ND2   GLY 54.A O     no hydrogen  3.640  N/A
PHE 71.A N     GLY 54.A O     no hydrogen  2.914  N/A
LEU 73.A N     LEU 52.A O     no hydrogen  2.523  N/A
GLY 77.A N     GLN 102.A O    no hydrogen  2.640  N/A
LYS 78.A N     ASN 75.A OD1   no hydrogen  3.334  N/A
ASP 79.A N     VAL 76.A O     no hydrogen  2.947  N/A
GLN 82.A N     GLN 82.A OE1   no hydrogen  2.600  N/A
SER 84.A OG    ASP 86.A OD1   no hydrogen  3.286  N/A
SER 84.A OG    ASP 86.A OD2   no hydrogen  3.502  N/A
CYS 87.A N     GLY 99.A O     no hydrogen  3.227  N/A
GLN 89.A N     ASN 96.A O     no hydrogen  2.792  N/A
GLN 90.A NE2   GLY 2.A O      no hydrogen  2.987  N/A
THR 91.A N     GLN 94.A O     no hydrogen  3.283  N/A
THR 91.A OG1   GLN 94.A O     no hydrogen  2.561  N/A
SER 93.A OG    PHE 92.A O     no hydrogen  3.221  N/A
ASN 96.A N     GLN 89.A O     no hydrogen  3.365  N/A
LEU 98.A N     CYS 87.A O     no hydrogen  3.053  N/A
ILE 101.A N    PHE 85.A O     no hydrogen  2.630  N/A
LYS 104.A N    SER 74.A O     no hydrogen  2.686  N/A
LYS 104.A NZ   THR 106.A OG1  no hydrogen  3.228  N/A
ILE 105.A N    HIS 20.A O     no hydrogen  2.925  N/A
THR 106.A N    TYR 72.A O     no hydrogen  3.321  N/A
VAL 107.A N    LYS 22.A O     no hydrogen  2.981  N/A
CYS 108.A N    ASN 70.A O     no hydrogen  2.457  N/A
MET 116.A N    ASP 112.A O    no hydrogen  3.260  N/A
THR 117.A N    SER 113.A O    no hydrogen  2.836  N/A
THR 117.A OG1  SER 113.A O    no hydrogen  3.155  N/A
ARG 118.A N    TYR 114.A O    no hydrogen  2.622  N/A
GLU 119.A N    GLN 115.A O    no hydrogen  3.032  N/A
ARG 120.A N    MET 116.A O    no hydrogen  2.941  N/A
MET 121.A N    THR 117.A O    no hydrogen  2.803  N/A
THR 122.A N    ARG 118.A O    no hydrogen  2.810  N/A
THR 122.A OG1  ARG 118.A O    no hydrogen  3.215  N/A
GLN 123.A N    GLU 119.A O    no hydrogen  2.690  N/A
ALA 124.A N    ARG 120.A O    no hydrogen  2.656  N/A
GLU 125.A N    MET 121.A O    no hydrogen  2.454  N/A
GLU 126.A N    THR 122.A O    no hydrogen  2.644  N/A
GLU 127.A N    GLN 123.A O    no hydrogen  2.715  N/A
SER 128.A N    ALA 124.A O    no hydrogen  2.839  N/A
SER 128.A OG   GLU 125.A O    no hydrogen  2.287  N/A
ARG 129.A N    GLU 125.A O    no hydrogen  2.906  N/A
ASN 130.A N    GLU 127.A O    no hydrogen  2.984  N/A
ARG 131.A N    SER 128.A O    no hydrogen  2.961  N/A