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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      ASN 1.A OD1    no hydrogen  2.524  N/A
VAL 4.A N      LEU 110.A O    no hydrogen  2.897  N/A
GLY 7.A N      VAL 108.A O    no hydrogen  2.908  N/A
ASP 9.A N      ALA 106.A O    no hydrogen  3.018  N/A
ILE 11.A N     ALA 104.A O    no hydrogen  2.910  N/A
LEU 13.A N     GLU 102.A O    no hydrogen  2.855  N/A
ARG 15.A N     GLU 12.A O.A   no hydrogen  3.027  N/A
ARG 15.A N     GLU 12.A O.B   no hydrogen  2.981  N/A
ILE 16.A N     GLU 12.A O.A   no hydrogen  3.492  N/A
GLU 17.A N     LEU 13.A O     no hydrogen  2.893  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.144  N/A
ASP 20.A N     GLU 17.A O     no hydrogen  3.154  N/A
ASP 20.A N     LYS 18.A O     no hydrogen  2.696  N/A
ARG 24.A N     PHE 22.A O     no hydrogen  3.061  N/A
ILE 25.A N     PHE 22.A O     no hydrogen  3.225  N/A
THR 27.A N     GLU 30.A OE1   no hydrogen  2.768  N/A
THR 27.A OG1   GLU 30.A OE1   no hydrogen  3.195  N/A
THR 27.A OG1   GLU 74.A OE1   no hydrogen  3.137  N/A
ASN 29.A ND2   GLU 74.A OE1   no hydrogen  2.875  N/A
ASN 29.A ND2   GLU 74.A OE2   no hydrogen  2.858  N/A
ARG 31.A N     THR 27.A O     no hydrogen  2.893  N/A
ARG 31.A NH1   LEU 26.A O     no hydrogen  2.462  N/A
ASN 32.A N     GLU 28.A O     no hydrogen  2.927  N/A
VAL 33.A N     ASN 29.A O     no hydrogen  3.049  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  2.748  N/A
LYS 35.A N     ARG 31.A O     no hydrogen  2.837  N/A
GLY 36.A N     VAL 33.A O     no hydrogen  3.286  N/A
LEU 37.A N     ALA 34.A O     no hydrogen  3.030  N/A
ARG 41.A NH1   GLU 44.A OE2   no hydrogen  2.955  N/A
THR 43.A N     GLY 39.A O     no hydrogen  3.214  N/A
THR 43.A OG1   GLY 39.A O     no hydrogen  3.439  N/A
GLU 44.A N     SER 40.A O     no hydrogen  2.817  N/A
PHE 45.A N     ARG 41.A O     no hydrogen  2.906  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  2.980  N/A
ALA 47.A N     THR 43.A O     no hydrogen  2.947  N/A
GLY 48.A N     GLU 44.A O     no hydrogen  2.864  N/A
ARG 49.A N     PHE 45.A O     no hydrogen  3.107  N/A
ARG 49.A NE    VAL 75.A O     no hydrogen  3.290  N/A
ARG 49.A NH2   VAL 75.A O     no hydrogen  2.849  N/A
ARG 49.A NH2   ASN 77.A OD1   no hydrogen  2.712  N/A
PHE 50.A N     VAL 46.A O     no hydrogen  2.949  N/A
ALA 51.A N     ALA 47.A O     no hydrogen  2.945  N/A
ALA 52.A N     GLY 48.A O     no hydrogen  2.847  N/A
LYS 53.A N     ARG 49.A O     no hydrogen  2.980  N/A
LYS 53.A NZ    ILE 25.A O     no hydrogen  2.609  N/A
LYS 53.A NZ    GLU 30.A OE1   no hydrogen  2.658  N/A
LYS 53.A NZ    GLU 30.A OE2   no hydrogen  3.425  N/A
LYS 53.A NZ    PHE 70.A O     no hydrogen  3.104  N/A
LYS 53.A NZ    ILE 73.A O     no hydrogen  2.907  N/A
GLU 54.A N     PHE 50.A O     no hydrogen  2.830  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.777  N/A
TYR 56.A N     ALA 52.A O     no hydrogen  2.878  N/A
SER 57.A N     LYS 53.A O     no hydrogen  2.986  N/A
SER 57.A OG    GLU 54.A O     no hydrogen  2.780  N/A
LYS 58.A N     GLU 54.A O     no hydrogen  3.064  N/A
LYS 58.A NZ    ILE 8.A O      no hydrogen  2.986  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.077  N/A
VAL 60.A N     TYR 56.A O     no hydrogen  3.054  N/A
GLY 61.A N     SER 57.A O     no hydrogen  3.199  N/A
THR 62.A N     SER 57.A O     no hydrogen  3.244  N/A
THR 62.A OG1   GLY 63.A O     no hydrogen  3.077  N/A
GLY 63.A N     SER 57.A O     no hydrogen  2.881  N/A
GLY 65.A N     VAL 68.A O     no hydrogen  2.762  N/A
SER 69.A N.A   ASP 72.A OD2   no hydrogen  2.772  N/A
SER 69.A N.B   ASP 72.A OD2   no hydrogen  2.739  N/A
SER 69.A OG.B  ASP 72.A OD2   no hydrogen  2.667  N/A
ASP 72.A N     SER 69.A O.A   no hydrogen  3.195  N/A
ASP 72.A N     SER 69.A O.B   no hydrogen  3.080  N/A
ILE 73.A N     PHE 70.A O     no hydrogen  3.219  N/A
GLU 74.A N     ILE 86.A O     no hydrogen  2.943  N/A
VAL 75.A N     GLU 30.A OE2   no hydrogen  2.731  N/A
ARG 76.A N     ILE 84.A O.A   no hydrogen  2.865  N/A
ARG 76.A N     ILE 84.A O.B   no hydrogen  2.889  N/A
ARG 76.A NH2   GLU 74.A OE2   no hydrogen  2.890  N/A
ASN 77.A ND2   GLY 81.A O     no hydrogen  2.923  N/A
ASP 78.A N     LYS 82.A O     no hydrogen  2.752  N/A
ARG 80.A N     ASP 78.A OD1   no hydrogen  2.733  N/A
GLY 81.A N     ASP 78.A O     no hydrogen  2.886  N/A
LYS 82.A N     ASP 78.A OD1   no hydrogen  2.959  N/A
ILE 84.A N.A   ARG 76.A O     no hydrogen  2.516  N/A
ILE 84.A N.B   ARG 76.A O     no hydrogen  2.515  N/A
ILE 86.A N     GLU 74.A O     no hydrogen  2.667  N/A
THR 87.A OG1   ASP 72.A O     no hydrogen  2.887  N/A
HIS 91.A N     THR 89.A OG1   no hydrogen  3.155  N/A
ILE 92.A N     GLU 111.A O    no hydrogen  2.831  N/A
HIS 94.A N     VAL 109.A O    no hydrogen  2.838  N/A
HIS 94.A NE2   GLU 111.A OE1  no hydrogen  2.881  N/A
SER 96.A N     GLN 107.A O    no hydrogen  3.147  N/A
SER 98.A N     VAL 105.A O.A  no hydrogen  2.939  N/A
SER 98.A N     VAL 105.A O.B  no hydrogen  2.943  N/A
HIS 99.A ND1   HIS 99.A O     no hydrogen  3.139  N/A
SER 100.A N    PHE 103.A O    no hydrogen  2.757  N/A
LYS 101.A NZ   GLU 102.A OE2  no hydrogen  3.336  N/A
PHE 103.A N    SER 100.A OG   no hydrogen  3.297  N/A
ALA 104.A N    ILE 11.A O     no hydrogen  3.004  N/A
VAL 105.A N.A  SER 98.A O     no hydrogen  2.741  N/A
VAL 105.A N.B  SER 98.A O     no hydrogen  2.737  N/A
ALA 106.A N    ASP 9.A O      no hydrogen  3.072  N/A
GLN 107.A N    SER 96.A O     no hydrogen  3.023  N/A
VAL 108.A N    GLY 7.A O      no hydrogen  2.810  N/A
VAL 109.A N    HIS 94.A O     no hydrogen  2.937  N/A
LEU 110.A N    GLY 5.A O      no hydrogen  2.941  N/A
GLU 111.A N    ILE 92.A O     no hydrogen  2.825  N/A
SER 112.A OG   ALA 2.A O      no hydrogen  3.403  N/A
SER 113.A OG   GLU 90.A O     no hydrogen  2.711  N/A
SER 114.A OG   SER 113.A O    no hydrogen  2.308  N/A