Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lay_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N     GLN 5.A OE1   no hydrogen  3.342  N/A
GLN 6.A N     THR 2.A O     no hydrogen  2.971  N/A
ALA 7.A N     THR 3.A O     no hydrogen  3.020  N/A
THR 8.A N     GLU 4.A O     no hydrogen  3.313  N/A
THR 8.A OG1   GLU 4.A O     no hydrogen  2.751  N/A
ALA 9.A N     GLN 5.A O     no hydrogen  2.629  N/A
GLN 10.A N    GLN 6.A O     no hydrogen  2.942  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  3.156  N/A
ILE 12.A N    THR 8.A O     no hydrogen  2.965  N/A
TYR 13.A N    ALA 9.A O     no hydrogen  3.221  N/A
ASP 14.A N    GLN 10.A O    no hydrogen  2.696  N/A
ASP 15.A N    LYS 11.A O    no hydrogen  3.252  N/A
TYR 16.A N    ILE 12.A O    no hydrogen  3.270  N/A
TYR 17.A N    TYR 13.A O    no hydrogen  2.863  N/A
THR 18.A N    ASP 14.A O    no hydrogen  3.057  N/A
THR 18.A OG1  ASP 14.A O    no hydrogen  3.278  N/A
GLN 19.A N    ASP 15.A O    no hydrogen  2.780  N/A
SER 21.A N    TYR 17.A O    no hydrogen  3.022  N/A
SER 21.A OG   TYR 17.A O    no hydrogen  3.540  N/A
SER 21.A OG   THR 18.A O    no hydrogen  3.487  N/A
ARG 24.A N    THR 20.A O    no hydrogen  3.056  N/A
GLN 25.A N    SER 21.A O    no hydrogen  3.071  N/A
GLN 26.A N    ALA 22.A O    no hydrogen  2.883  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  2.980  N/A
ILE 28.A N    ARG 24.A O    no hydrogen  2.915  N/A
SER 29.A N    GLN 25.A O    no hydrogen  2.975  N/A
LYS 30.A N    GLN 26.A O    no hydrogen  2.930  N/A
LYS 30.A NZ   GLU 33.A OE1  no hydrogen  3.172  N/A
LYS 30.A NZ   GLU 54.A OE1  no hydrogen  2.662  N/A
LYS 30.A NZ   GLU 54.A OE2  no hydrogen  3.023  N/A
ARG 31.A N    LEU 27.A O    no hydrogen  2.894  N/A
TYR 32.A N    ILE 28.A O    no hydrogen  3.091  N/A
GLU 33.A N    SER 29.A O    no hydrogen  3.082  N/A
TYR 34.A N    LYS 30.A O    no hydrogen  2.890  N/A
ASN 35.A N    ARG 31.A O    no hydrogen  3.138  N/A
ALA 36.A N    TYR 32.A O    no hydrogen  2.728  N/A
LEU 37.A N    GLU 33.A O    no hydrogen  2.955  N/A
LEU 38.A N    TYR 34.A O    no hydrogen  3.030  N/A
THR 39.A N    ASN 35.A O    no hydrogen  3.135  N/A
THR 39.A N    ALA 36.A O    no hydrogen  3.346  N/A
THR 39.A OG1  ASN 35.A O    no hydrogen  2.648  N/A
THR 39.A OG1  ALA 36.A O    no hydrogen  2.938  N/A
ALA 40.A N    LEU 37.A O    no hydrogen  3.053  N/A
ALA 46.A N    ASP 44.A OD1  no hydrogen  3.196  N/A
ILE 48.A N    ASP 44.A O    no hydrogen  3.071  N/A
ASN 49.A N    THR 45.A O    no hydrogen  2.629  N/A
ALA 50.A N    ALA 46.A O    no hydrogen  2.825  N/A
VAL 51.A N    LYS 47.A O    no hydrogen  2.744  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.927  N/A
LYS 53.A N    ASN 49.A O    no hydrogen  3.044  N/A
GLU 54.A N    ALA 50.A O    no hydrogen  3.024  N/A
MET 55.A N    VAL 51.A O    no hydrogen  2.978  N/A
GLU 56.A N    ALA 52.A O    no hydrogen  3.110  N/A
SER 57.A N    LYS 53.A O    no hydrogen  3.149  N/A
LEU 58.A N    GLU 54.A O    no hydrogen  3.039  N/A
GLY 59.A N    MET 55.A O    no hydrogen  2.831  N/A
GLN 60.A N    GLU 56.A O    no hydrogen  2.744  N/A
GLN 60.A NE2  GLU 56.A O    no hydrogen  3.414  N/A
LYS 61.A N    SER 57.A O    no hydrogen  2.910  N/A
ASP 63.A N    GLY 59.A O    no hydrogen  2.800  N/A
GLU 64.A N    GLN 60.A O    no hydrogen  2.942  N/A
ARG 66.A N    LEU 62.A O    no hydrogen  3.165  N/A
ARG 66.A NE   ASP 63.A OD1  no hydrogen  3.213  N/A
VAL 67.A N    ASP 63.A O    no hydrogen  2.830  N/A
LYS 68.A N    GLU 64.A O    no hydrogen  3.282  N/A
ARG 69.A N    GLN 65.A O    no hydrogen  2.902  N/A
ASP 70.A N    ARG 66.A O    no hydrogen  3.118  N/A
VAL 71.A N    VAL 67.A O    no hydrogen  2.856  N/A
ALA 72.A N    LYS 68.A O    no hydrogen  3.061  N/A
MET 73.A N    ARG 69.A O    no hydrogen  2.905  N/A
ALA 74.A N    ASP 70.A O    no hydrogen  3.099  N/A
GLN 75.A N    VAL 71.A O    no hydrogen  2.811  N/A
ALA 76.A N    ALA 72.A O    no hydrogen  2.908  N/A
GLY 77.A N    ALA 74.A O    no hydrogen  2.935  N/A
ILE 78.A N    MET 73.A O    no hydrogen  3.211  N/A