Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kyl_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     ARG 37.A O    no hydrogen  2.830  N/A
CYS 4.A SG    ARG 37.A O    no hydrogen  3.203  N/A
ASP 5.A N     TYR 29.A OH   no hydrogen  2.845  N/A
THR 7.A N     ASP 5.A OD1   no hydrogen  2.961  N/A
THR 7.A OG1   ASP 5.A OD1   no hydrogen  2.843  N/A
LYS 8.A N     ASP 5.A O     no hydrogen  3.420  N/A
LYS 10.A N    SER 28.A O    no hydrogen  3.111  N/A
LYS 12.A N    GLU 26.A O    no hydrogen  2.785  N/A
ARG 13.A N    GLU 26.A O    no hydrogen  2.873  N/A
VAL 16.A N    VAL 24.A O    no hydrogen  3.151  N/A
SER 18.A N    THR 22.A O    no hydrogen  3.029  N/A
SER 18.A OG   THR 22.A O    no hydrogen  3.216  N/A
SER 18.A OG   THR 22.A OG1  no hydrogen  2.454  N/A
GLY 19.A N    ASP 17.A OD1  no hydrogen  2.795  N/A
HIS 20.A N    SER 18.A OG   no hydrogen  3.297  N/A
HIS 20.A NE2  GLU 71.A OE2  no hydrogen  3.038  N/A
THR 22.A OG1  SER 18.A OG   no hydrogen  2.454  N/A
THR 22.A OG1  GLU 71.A OE2  no hydrogen  2.748  N/A
VAL 23.A N    MET 72.A O    no hydrogen  2.818  N/A
VAL 24.A N    VAL 16.A O    no hydrogen  3.202  N/A
MET 25.A N    ILE 70.A O    no hydrogen  3.004  N/A
GLU 26.A N    ARG 13.A O    no hydrogen  3.006  N/A
VAL 27.A N    GLY 68.A O    no hydrogen  3.020  N/A
SER 28.A N    LYS 10.A O    no hydrogen  2.931  N/A
TYR 29.A OH   ASP 33.A OD1  no hydrogen  2.755  N/A
THR 30.A N    LYS 8.A O     no hydrogen  3.249  N/A
ASP 33.A N    ASP 33.A OD1  no hydrogen  2.617  N/A
CYS 36.A N    ILE 62.A O    no hydrogen  3.177  N/A
ARG 37.A N    SER 2.A O     no hydrogen  2.798  N/A
ILE 38.A N    PRO 60.A O    no hydrogen  3.101  N/A
ARG 41.A N    TYR 82.A O    no hydrogen  2.913  N/A
ALA 42.A N    ASN 51.A OD1  no hydrogen  3.110  N/A
VAL 43.A N    ILE 80.A O    no hydrogen  3.049  N/A
HIS 45.A N    ASP 78.A O    no hydrogen  2.978  N/A
VAL 47.A N    ALA 44.A O    no hydrogen  3.022  N/A
VAL 52.A N    ALA 42.A O    no hydrogen  2.895  N/A
ALA 53.A N    ASN 51.A OD1  no hydrogen  3.133  N/A
MET 54.A N    GLN 73.A O    no hydrogen  3.344  N/A
ILE 56.A N    GLU 71.A O    no hydrogen  2.867  N/A
THR 61.A OG1  ASN 59.A O    no hydrogen  3.010  N/A
ILE 62.A N    CYS 36.A O    no hydrogen  3.066  N/A
GLY 68.A N    VAL 27.A O    no hydrogen  2.989  N/A
ILE 70.A N    MET 25.A O    no hydrogen  3.073  N/A
GLU 71.A N    THR 57.A OG1  no hydrogen  3.420  N/A
MET 72.A N    VAL 23.A O    no hydrogen  2.927  N/A
GLN 73.A N    MET 54.A O    no hydrogen  2.939  N/A
GLY 77.A N    GLN 92.A O    no hydrogen  3.120  N/A
ASN 79.A N    TRP 90.A O    no hydrogen  2.857  N/A
ASN 79.A ND2  PRO 75.A O    no hydrogen  3.187  N/A
ASN 79.A ND2  TRP 90.A O    no hydrogen  3.451  N/A
ILE 80.A N    VAL 43.A O    no hydrogen  2.976  N/A
ILE 81.A N    GLN 88.A O    no hydrogen  2.798  N/A
TYR 82.A N    ARG 41.A O    no hydrogen  2.839  N/A
VAL 83.A N    LEU 86.A O    no hydrogen  2.906  N/A
GLY 84.A N    PRO 39.A O    no hydrogen  3.327  N/A
ASP 85.A N    LYS 6.A O     no hydrogen  2.947  N/A
LEU 86.A N    VAL 83.A O    no hydrogen  2.860  N/A
GLN 88.A N    ILE 81.A O    no hydrogen  3.013  N/A
GLN 89.A NE2  ASP 78.A OD1  no hydrogen  3.570  N/A
TRP 90.A N    ASN 79.A O    no hydrogen  3.017  N/A
TRP 90.A NE1  GLN 92.A OE1  no hydrogen  3.280  N/A
GLN 92.A N    GLY 77.A O    no hydrogen  2.911  N/A