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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     ASP 2.A OD1   no hydrogen  3.373  N/A
GLU 6.A N     ASP 2.A O     no hydrogen  2.882  N/A
SER 7.A N     PHE 3.A O     no hydrogen  3.106  N/A
SER 7.A OG    PHE 3.A O     no hydrogen  2.604  N/A
ALA 8.A N     GLU 5.A O     no hydrogen  3.349  N/A
SER 11.A N    ASN 14.A OD1  no hydrogen  2.930  N/A
TYR 13.A N    SER 11.A OG   no hydrogen  2.804  N/A
ASN 14.A N    SER 11.A O    no hydrogen  3.083  N/A
ASN 14.A ND2  GLU 6.A O     no hydrogen  3.193  N/A
ILE 15.A N    LYS 12.A O    no hydrogen  3.218  N/A
LEU 16.A N    LYS 12.A O    no hydrogen  3.177  N/A
ALA 17.A N    TYR 13.A O    no hydrogen  3.089  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  3.175  N/A
GLN 18.A NE2  ASN 14.A O    no hydrogen  3.140  N/A
MET 24.A N    SER 21.A OG   no hydrogen  3.356  N/A
ALA 25.A N    SER 21.A O    no hydrogen  3.018  N/A
GLN 26.A N    PHE 22.A O    no hydrogen  3.290  N/A
GLN 26.A NE2  GLN 26.A O    no hydrogen  3.375  N/A
ALA 27.A N    ALA 23.A O    no hydrogen  2.951  N/A
ASN 28.A N    GLN 26.A O    no hydrogen  2.619  N/A
ASN 28.A ND2  MET 24.A O    no hydrogen  3.400  N/A
ASN 28.A ND2  ALA 25.A O    no hydrogen  3.496  N/A
VAL 34.A N    VAL 30.A O    no hydrogen  3.060  N/A
LEU 35.A N    GLN 31.A O    no hydrogen  3.047  N/A
ARG 36.A N    GLN 32.A O    no hydrogen  2.871  N/A
LEU 37.A N    ASN 33.A O    no hydrogen  2.861  N/A
LEU 38.A N    LEU 35.A O    no hydrogen  3.116  N/A
GLN 39.A NE2  ARG 36.A O    no hydrogen  3.264  N/A