Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l7p_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 18.A N     ASN 14.A O     no hydrogen  3.268  N/A
THR 18.A OG1   ASN 14.A O     no hydrogen  2.587  N/A
SER 19.A N     ILE 15.A O     no hydrogen  2.914  N/A
SER 19.A OG    ILE 15.A O     no hydrogen  3.489  N/A
LEU 20.A N     ILE 16.A O     no hydrogen  2.913  N/A
ASN 21.A N     LEU 17.A O     no hydrogen  2.902  N/A
ASP 22.A N     THR 18.A O     no hydrogen  2.899  N/A
VAL 23.A N     SER 19.A O     no hydrogen  2.940  N/A
TYR 24.A N     LEU 20.A O     no hydrogen  2.902  N/A
ASP 25.A N     ASN 21.A O     no hydrogen  2.900  N/A
TRP 26.A N     ASP 22.A O     no hydrogen  2.866  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  2.956  N/A
ARG 28.A NH1   TYR 99.A OH    no hydrogen  2.980  N/A
LEU 29.A N     ASP 25.A O     no hydrogen  2.905  N/A
SER 30.A N     TRP 26.A O     no hydrogen  2.875  N/A
SER 30.A N     ALA 27.A O     no hydrogen  3.264  N/A
SER 30.A OG    TRP 26.A O     no hydrogen  3.168  N/A
SER 31.A N     ALA 27.A O     no hydrogen  2.948  N/A
THR 39.A OG1   THR 78.A O     no hydrogen  3.553  N/A
PHE 43.A N     ALA 40.A O     no hydrogen  3.018  N/A
GLU 45.A N     CYS 41.A O     no hydrogen  2.922  N/A
PHE 46.A N     CYS 42.A O     no hydrogen  2.895  N/A
ALA 47.A N     PHE 43.A O     no hydrogen  2.870  N/A
ALA 48.A N     ILE 44.A O     no hydrogen  2.904  N/A
MET 49.A N     PHE 46.A O     no hydrogen  3.176  N/A
ILE 50.A N     ALA 47.A O     no hydrogen  3.288  N/A
PHE 56.A N     MET 49.A O     no hydrogen  3.121  N/A
ARG 58.A N     ASP 55.A O     no hydrogen  3.479  N/A
ARG 58.A NE    ASP 55.A O     no hydrogen  2.965  N/A
ARG 58.A NH1   PHE 54.A O     no hydrogen  3.288  N/A
GLY 60.A N     ASP 57.A O     no hydrogen  2.925  N/A
ILE 73.A N     TYR 99.A O     no hydrogen  2.855  N/A
SER 76.A OG    TYR 37.A O     no hydrogen  3.198  N/A
MET 81.A N     SER 119.A O    no hydrogen  3.285  N/A
MET 83.A N     THR 80.A O     no hydrogen  2.833  N/A
ALA 84.A N     MET 81.A O     no hydrogen  3.422  N/A
LEU 87.A N     MET 83.A O     no hydrogen  2.913  N/A
VAL 88.A N     ALA 84.A O     no hydrogen  2.928  N/A
ARG 89.A N     PRO 85.A O     no hydrogen  2.905  N/A
ARG 89.A NE    GLN 93.A OE1   no hydrogen  3.100  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  2.912  N/A
TYR 91.A N     LEU 87.A O     no hydrogen  2.905  N/A
GLU 92.A N     VAL 88.A O     no hydrogen  2.894  N/A
GLN 93.A N     ARG 89.A O     no hydrogen  2.915  N/A
SER 96.A OG    LEU 166.A O    no hydrogen  3.217  N/A
LYS 98.A N     SER 96.A O     no hydrogen  2.782  N/A
LYS 98.A NZ    TYR 91.A O     no hydrogen  2.834  N/A
TYR 99.A N     ASP 71.A O     no hydrogen  3.069  N/A
TYR 99.A OH    GLU 158.A OE2  no hydrogen  2.582  N/A
ILE 101.A N    ILE 73.A O     no hydrogen  3.114  N/A
MET 103.A N    THR 75.A O     no hydrogen  3.253  N/A
GLY 104.A N    LEU 134.A O    no hydrogen  3.250  N/A
CYS 106.A SG   THR 78.A OG1   no hydrogen  3.461  N/A
THR 107.A OG1  GLY 77.A O     no hydrogen  3.135  N/A
THR 107.A OG1  MET 103.A O    no hydrogen  3.118  N/A
ILE 108.A N    GLY 104.A O    no hydrogen  3.455  N/A
SER 114.A OG   GLY 111.A O    no hydrogen  2.726  N/A
SER 115.A OG   ASP 116.A OD2  no hydrogen  2.833  N/A
VAL 121.A N    ILE 79.A O     no hydrogen  2.808  N/A
ARG 122.A NH1  SER 117.A O    no hydrogen  2.763  N/A
GLY 123.A N    VAL 121.A O    no hydrogen  3.054  N/A
VAL 124.A N    THR 107.A O    no hydrogen  2.786  N/A
LYS 126.A NZ   ARG 122.A O    no hydrogen  3.430  N/A
LEU 127.A N    VAL 124.A O    no hydrogen  2.907  N/A
ILE 128.A N    VAL 124.A O    no hydrogen  2.831  N/A
ASP 131.A N    VAL 100.A O    no hydrogen  3.320  N/A
ILE 144.A N    ARG 140.A O    no hydrogen  3.075  N/A
MET 145.A N    PRO 141.A O    no hydrogen  2.939  N/A
ASP 146.A N    GLU 142.A O    no hydrogen  2.867  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  2.893  N/A
ILE 148.A N    ILE 144.A O    no hydrogen  2.910  N/A
VAL 149.A N    MET 145.A O    no hydrogen  2.897  N/A
LYS 150.A N    ASP 146.A O    no hydrogen  2.896  N/A
LEU 151.A N    ALA 147.A O    no hydrogen  2.884  N/A
ARG 152.A N    ILE 148.A O    no hydrogen  2.893  N/A
LYS 153.A N    VAL 149.A O    no hydrogen  2.900  N/A
LYS 154.A N    LYS 150.A O    no hydrogen  2.929  N/A
LYS 154.A N    LEU 151.A O    no hydrogen  3.109  N/A
LYS 154.A NZ   ASP 131.A O    no hydrogen  3.427  N/A
ILE 155.A N    LEU 151.A O    no hydrogen  2.901  N/A
ASN 157.A N    LYS 154.A O    no hydrogen  3.478  N/A
GLU 158.A N    ILE 155.A O    no hydrogen  3.228  N/A
ASN 161.A ND2  GLU 13.A OE2   no hydrogen  2.540  N/A
THR 187.A OG1  THR 187.A O    no hydrogen  2.393  N/A
ARG 196.A N    ALA 193.A O    no hydrogen  3.257  N/A