Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ykr_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 4.A O      no hydrogen  2.882  N/A
SER 1.A OG     ASP 8.A OD1    no hydrogen  3.515  N/A
GLN 3.A NE2    MET 2.A O      no hydrogen  3.117  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.212  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.785  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.824  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.876  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.583  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.872  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.750  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.664  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.571  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.637  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.231  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.786  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.046  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.682  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.696  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.964  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.808  N/A
SER 28.A OG    SER 29.A O     no hydrogen  2.638  N/A
SER 28.A OG    ASP 53.A OD1   no hydrogen  2.771  N/A
LYS 30.A NZ    ASP 53.A OD2   no hydrogen  2.794  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.223  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.170  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.293  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.749  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.938  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.637  N/A
ASN 37.A ND2   VAL 33.A O     no hydrogen  2.871  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.342  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.948  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.798  N/A
LYS 40.A NZ    PHE 48.A O     no hydrogen  3.292  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.691  N/A
GLU 42.A N     LEU 39.A O     no hydrogen  2.826  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.209  N/A
PHE 44.A N     GLU 42.A O     no hydrogen  2.671  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  2.955  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.885  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.618  N/A
LYS 49.A NZ    LYS 49.A O     no hydrogen  3.566  N/A
LYS 49.A NZ    GLU 57.A OE2   no hydrogen  2.859  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.820  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.582  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.896  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.648  N/A
THR 61.A OG1   ASP 47.A OD1   no hydrogen  2.833  N/A
THR 61.A OG1   ASP 47.A OD2   no hydrogen  3.146  N/A
THR 61.A OG1   GLU 59.A OE1   no hydrogen  2.760  N/A
LYS 63.A N     PHE 44.A O     no hydrogen  3.394  N/A
TYR 64.A OH    ASN 20.A OD1   no hydrogen  3.012  N/A
GLN 66.A N     LYS 68.A O     no hydrogen  3.037  N/A
LYS 68.A NZ    GLU 72.A OE1   no hydrogen  2.970  N/A
LYS 68.A NZ    GLU 72.A OE2   no hydrogen  3.027  N/A
SER 73.A OG    GLU 72.A O     no hydrogen  2.798  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.250  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  3.019  N/A
SER 78.A OG    ILE 125.A O    no hydrogen  2.882  N/A
SER 78.A OG    TYR 127.A OH   no hydrogen  3.241  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.708  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.019  N/A
LYS 86.A N     GLU 90.A O     no hydrogen  3.013  N/A
LYS 86.A NZ    GLU 90.A OE2   no hydrogen  3.043  N/A
GLU 90.A N     LYS 86.A O     no hydrogen  2.972  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.986  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.285  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.701  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.655  N/A
SER 104.A OG   GLY 108.A O    no hydrogen  2.691  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.732  N/A
THR 111.A OG1  GLU 42.A OE2   no hydrogen  2.738  N/A
THR 111.A OG1  ASP 112.A OD1  no hydrogen  2.814  N/A
ARG 113.A N    THR 111.A OG1  no hydrogen  3.270  N/A
ARG 113.A NE   GLN 117.A OE1  no hydrogen  2.750  N/A
ARG 113.A NH1  GLY 99.A O     no hydrogen  2.801  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.390  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.532  N/A
ARG 116.A NH2  GLY 122.A O    no hydrogen  2.879  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.949  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.846  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.200  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  2.832  N/A
GLY 121.A N    ASP 89.A OD2   no hydrogen  2.934  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.543  N/A
CYS 126.A SG   SER 78.A OG    no hydrogen  3.527  N/A
TYR 127.A OH   ILE 124.A O    no hydrogen  2.718  N/A