Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kve_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 13.A N    THR 11.A OG1  no hydrogen  3.074  N/A
CYS 19.A SG   SER 20.A O    no hydrogen  3.658  N/A
ALA 23.A N    GLY 34.A O    no hydrogen  2.952  N/A
LEU 28.A N    PHE 25.A O    no hydrogen  3.083  N/A
GLY 34.A N    GLY 30.A O    no hydrogen  3.087  N/A
CYS 35.A N    GLY 31.A O    no hydrogen  2.900  N/A
CYS 35.A SG   GLY 31.A O    no hydrogen  3.432  N/A
ILE 36.A N    ILE 32.A O    no hydrogen  2.975  N/A
ALA 37.A N    VAL 33.A O    no hydrogen  2.924  N/A
ALA 38.A N    GLY 34.A O    no hydrogen  2.888  N/A
GLY 39.A N    CYS 35.A O    no hydrogen  3.125  N/A
ILE 40.A N    ILE 36.A O    no hydrogen  2.905  N/A
LEU 41.A N    ALA 37.A O    no hydrogen  2.936  N/A
ALA 42.A N    ALA 38.A O    no hydrogen  3.149  N/A
ILE 43.A N    GLY 39.A O    no hydrogen  3.138  N/A
LEU 44.A N    ILE 40.A O    no hydrogen  2.802  N/A
GLN 45.A N    LEU 41.A O    no hydrogen  2.950  N/A
GLY 46.A N    ALA 42.A O    no hydrogen  2.979  N/A
PHE 47.A N    ILE 43.A O    no hydrogen  2.999  N/A
GLU 48.A N    GLN 45.A O    no hydrogen  3.251  N/A
ASN 50.A N    PHE 47.A O    no hydrogen  2.797  N/A
ASN 50.A ND2  GLY 54.A O    no hydrogen  3.312  N/A
TRP 51.A N    PHE 47.A O    no hydrogen  3.187  N/A
TRP 51.A N    GLU 48.A O    no hydrogen  3.199  N/A
HIS 52.A N    GLU 48.A O    no hydrogen  2.933  N/A
ASN 53.A N    VAL 49.A O    no hydrogen  2.980  N/A
ASN 53.A ND2  VAL 49.A O    no hydrogen  3.113  N/A
ARG 59.A NH2  ASN 50.A OD1  no hydrogen  2.868  N/A
ASN 61.A ND2  PRO 62.A O    no hydrogen  2.957  N/A