Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dr2_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      TYR 65.A O     no hydrogen  3.264  N/A
SER 6.A OG     SER 69.A OG    no hydrogen  3.180  N/A
GLY 7.A N      SER 69.A O     no hydrogen  2.938  N/A
ARG 8.A N      THR 23.A O     no hydrogen  2.883  N/A
ALA 9.A N      ASP 71.A O     no hydrogen  2.847  N/A
TYR 10.A N     THR 21.A O     no hydrogen  2.820  N/A
ILE 11.A N     ILE 73.A O     no hydrogen  2.872  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.860  N/A
ALA 13.A N     ARG 75.A O     no hydrogen  2.897  N/A
SER 14.A N     ASN 17.A O     no hydrogen  3.016  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  2.855  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.222  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.717  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.928  N/A
VAL 20.A N     SER 33.A O     no hydrogen  2.881  N/A
THR 21.A N     TYR 10.A O     no hydrogen  2.870  N/A
ILE 22.A N     THR 31.A O     no hydrogen  2.776  N/A
THR 23.A N     ARG 8.A O      no hydrogen  2.818  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  2.993  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.984  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.735  N/A
ASN 28.A ND2   ASP 24.A OD2   no hydrogen  3.563  N/A
ILE 30.A N     ILE 22.A O     no hydrogen  2.795  N/A
THR 31.A N     ILE 22.A O     no hydrogen  3.249  N/A
THR 31.A OG1   ALA 58.A O     no hydrogen  3.411  N/A
SER 33.A N     VAL 20.A O     no hydrogen  2.854  N/A
SER 33.A OG    ALA 54.A O     no hydrogen  3.192  N/A
SER 33.A OG    ASP 57.A OD1   no hydrogen  2.911  N/A
GLY 35.A N     ASN 17.A OD1   no hydrogen  3.071  N/A
VAL 37.A N     SER 34.A OG    no hydrogen  3.258  N/A
ILE 38.A N     SER 34.A O     no hydrogen  3.470  N/A
LYS 41.A NZ    TYR 40.A O     no hydrogen  3.180  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.348  N/A
LYS 45.A NZ    LYS 41.A O     no hydrogen  3.196  N/A
GLY 46.A N     SER 43.A O     no hydrogen  2.927  N/A
THR 47.A N     ARG 44.A O     no hydrogen  3.279  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.463  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.058  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.917  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  2.958  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.923  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.883  N/A
LEU 56.A N     GLN 52.A O     no hydrogen  2.926  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  2.868  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.940  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.959  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.878  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  2.944  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.939  N/A
MET 63.A N     ALA 59.A O     no hydrogen  2.916  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.987  N/A
TYR 65.A N     ALA 62.A O     no hydrogen  3.027  N/A
GLY 66.A N     MET 63.A O     no hydrogen  2.570  N/A
MET 67.A N     ALA 62.A O     no hydrogen  3.378  N/A
GLN 68.A N     ALA 5.A O      no hydrogen  2.862  N/A
SER 69.A N     ALA 5.A O      no hydrogen  3.441  N/A
SER 69.A OG    SER 6.A OG     no hydrogen  3.180  N/A
VAL 70.A N     GLN 94.A O     no hydrogen  2.924  N/A
ASP 71.A N     GLY 7.A O      no hydrogen  2.875  N/A
VAL 72.A N     SER 97.A O     no hydrogen  2.890  N/A
ILE 73.A N     ALA 9.A O      no hydrogen  2.878  N/A
VAL 74.A N     VAL 99.A O     no hydrogen  2.678  N/A
ARG 75.A N     ILE 11.A O     no hydrogen  2.869  N/A
ARG 75.A NE    ASP 101.A OD2  no hydrogen  2.791  N/A
ARG 75.A NH2   ASP 101.A OD2  no hydrogen  2.667  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  3.285  N/A
ARG 81.A N     GLY 78.A O     no hydrogen  3.188  N/A
ARG 81.A NE    GLY 76.A O     no hydrogen  3.278  N/A
ARG 81.A NH2   GLY 76.A O     no hydrogen  3.200  N/A
ILE 85.A N     ARG 81.A O     no hydrogen  2.964  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.866  N/A
ALA 87.A N     GLN 83.A O     no hydrogen  2.921  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  2.963  N/A
GLN 89.A N     ILE 85.A O     no hydrogen  2.828  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.257  N/A
SER 91.A OG    LEU 88.A O     no hydrogen  3.047  N/A
GLN 94.A N     GLN 68.A O     no hydrogen  3.045  N/A
LYS 96.A N     VAL 70.A O     no hydrogen  2.891  N/A
LYS 96.A NZ    SER 6.A OG     no hydrogen  3.138  N/A
LYS 96.A NZ    SER 69.A OG    no hydrogen  3.126  N/A
SER 97.A OG    ASP 71.A OD1   no hydrogen  3.221  N/A
VAL 99.A N     VAL 72.A O     no hydrogen  2.803  N/A
ASP 101.A N    VAL 74.A O     no hydrogen  3.019  N/A
THR 102.A N    ASP 100.A OD2  no hydrogen  3.432  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  2.524  N/A
PHE 115.A N    LYS 112.A O    no hydrogen  2.718  N/A
ARG 116.A N    LYS 112.A O    no hydrogen  3.278  N/A
ARG 116.A N    LYS 113.A O    no hydrogen  3.234  N/A
LYS 117.A NZ   ARG 116.A O    no hydrogen  2.885  N/A