Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yef_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N     LYS 6.A O      no hydrogen  3.289  N/A
ARG 13.A N     VAL 9.A O      no hydrogen  3.311  N/A
HIS 14.A N     ARG 10.A O     no hydrogen  2.585  N/A
HIS 14.A NE2   ASP 94.A OD2   no hydrogen  2.828  N/A
ARG 18.A N     HIS 14.A O     no hydrogen  2.904  N/A
THR 19.A OG1   ARG 16.A O     no hydrogen  3.016  N/A
SER 22.A OG    ASP 46.A OD2   no hydrogen  3.053  N/A
GLY 23.A N     ASP 46.A OD2   no hydrogen  2.525  N/A
ARG 29.A N     ILE 44.A O     no hydrogen  2.982  N/A
ARG 29.A NE    ASP 46.A OD2   no hydrogen  3.386  N/A
ARG 29.A NH1   ASP 94.A OD2   no hydrogen  3.255  N/A
ARG 29.A NH2   ASP 46.A OD1   no hydrogen  3.090  N/A
LEU 30.A N     VAL 92.A O     no hydrogen  2.989  N/A
ASN 31.A N     GLN 42.A O     no hydrogen  3.125  N/A
TYR 33.A N     TYR 40.A O     no hydrogen  3.319  N/A
ARG 34.A N     TYR 98.A OH    no hydrogen  3.195  N/A
SER 35.A N     HIS 38.A O     no hydrogen  2.875  N/A
TYR 40.A N     TYR 33.A O     no hydrogen  2.855  N/A
GLN 42.A N     ASN 31.A O     no hydrogen  3.262  N/A
ILE 43.A N     ALA 53.A O     no hydrogen  2.974  N/A
ILE 44.A N     ARG 29.A O     no hydrogen  2.708  N/A
ASP 45.A N     VAL 50.A O     no hydrogen  2.637  N/A
ASP 46.A N     GLY 23.A O     no hydrogen  2.944  N/A
LYS 48.A N     ASP 45.A OD2   no hydrogen  3.092  N/A
VAL 50.A N     ASP 45.A O     no hydrogen  3.018  N/A
LEU 52.A N     ILE 43.A O     no hydrogen  2.687  N/A
ALA 55.A N     ALA 41.A O     no hydrogen  3.085  N/A
SER 56.A N     ASP 59.A OD1   no hydrogen  2.967  N/A
SER 57.A N     ILE 39.A O     no hydrogen  3.166  N/A
SER 60.A OG    LYS 58.A O     no hydrogen  3.539  N/A
LYS 68.A NZ    ASN 36.A O     no hydrogen  2.804  N/A
LEU 71.A N     THR 67.A O     no hydrogen  2.935  N/A
ALA 72.A N     VAL 69.A O     no hydrogen  3.403  N/A
THR 73.A OG1   VAL 69.A O     no hydrogen  3.437  N/A
GLY 76.A N     ALA 72.A O     no hydrogen  3.003  N/A
GLU 77.A N     THR 73.A O     no hydrogen  3.101  N/A
ALA 78.A N     LYS 74.A O     no hydrogen  3.076  N/A
ALA 78.A N     VAL 75.A O     no hydrogen  3.265  N/A
ILE 79.A N     VAL 75.A O     no hydrogen  3.221  N/A
LYS 82.A N     ILE 79.A O     no hydrogen  2.984  N/A
LYS 82.A NZ    GLN 54.A O     no hydrogen  2.432  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  3.064  N/A
LYS 86.A NZ    LEU 52.A O     no hydrogen  3.550  N/A
GLY 87.A N     ALA 84.A O     no hydrogen  3.478  N/A
ILE 88.A N     ALA 83.A O     no hydrogen  2.961  N/A
VAL 92.A N     PRO 28.A O     no hydrogen  3.101  N/A
ASP 94.A N     LEU 30.A O     no hydrogen  2.718  N/A
ARG 95.A NH1   TYR 98.A O     no hydrogen  2.865  N/A
TYR 98.A N     ARG 95.A O     no hydrogen  3.058  N/A
HIS 101.A N    LEU 99.A O     no hydrogen  2.934  N/A
GLY 102.A N    HIS 101.A ND1  no hydrogen  2.847  N/A
ARG 103.A NH1  SER 35.A O     no hydrogen  3.020  N/A
ARG 103.A NH2  SER 35.A O     no hydrogen  3.015  N/A
LYS 105.A N    HIS 101.A O    no hydrogen  2.492  N/A
ALA 106.A N    GLY 102.A O    no hydrogen  3.290  N/A
LEU 107.A N    ARG 103.A O    no hydrogen  3.474  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  3.210  N/A
GLU 109.A N    LYS 105.A O    no hydrogen  2.498  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  3.294  N/A
ARG 112.A NH1  TYR 100.A OH   no hydrogen  3.187  N/A
SER 114.A OG   ALA 110.A O    no hydrogen  3.064  N/A
SER 114.A OG   ALA 111.A O    no hydrogen  3.312  N/A
GLY 115.A N    ARG 112.A O    no hydrogen  3.431  N/A
LEU 116.A N    ALA 111.A O    no hydrogen  3.102  N/A
GLU 117.A N    LYS 89.A O     no hydrogen  3.021  N/A