Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lmq_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N     GLN 24.A OE1  no hydrogen  3.054  N/A
GLU 5.A N     CYS 37.A O    no hydrogen  3.032  N/A
ASN 12.A N    ALA 9.A O     no hydrogen  3.286  N/A
ASN 12.A ND2  ASN 31.A OD1  no hydrogen  2.947  N/A
VAL 13.A N    ARG 10.A O    no hydrogen  3.060  N/A
LYS 14.A N    ARG 28.A O    no hydrogen  2.645  N/A
LYS 17.A N    VAL 26.A O    no hydrogen  2.613  N/A
LYS 17.A NZ   GLN 35.A OE1  no hydrogen  2.704  N/A
LEU 19.A N    GLN 24.A O    no hydrogen  2.979  N/A
VAL 26.A N    LYS 17.A O    no hydrogen  2.750  N/A
ALA 27.A N    VAL 36.A O    no hydrogen  2.610  N/A
ARG 28.A N    HIS 15.A O    no hydrogen  3.003  N/A
ARG 28.A NH1  ASN 33.A O    no hydrogen  2.588  N/A
LEU 29.A N    ARG 34.A O    no hydrogen  3.022  N/A
LYS 30.A N    ASN 12.A O    no hydrogen  2.926  N/A
LYS 30.A NZ   ALA 11.A O    no hydrogen  2.944  N/A
ASN 31.A N    ASN 12.A OD1  no hydrogen  3.199  N/A
ARG 34.A N    ASN 32.A OD1  no hydrogen  3.378  N/A
VAL 36.A N    ALA 27.A O    no hydrogen  2.857  N/A
ILE 38.A N    ILE 25.A O    no hydrogen  2.953  N/A
LEU 42.A N    ASP 39.A O    no hydrogen  3.359  N/A
GLN 46.A N    LEU 42.A O    no hydrogen  3.441  N/A
GLU 47.A N    LYS 43.A O    no hydrogen  3.250  N/A
TYR 48.A N    TRP 44.A O    no hydrogen  3.129  N/A
LEU 49.A N    ILE 45.A O    no hydrogen  3.008  N/A
LYS 51.A N    GLU 47.A O    no hydrogen  3.364  N/A
ALA 52.A N    TYR 48.A O    no hydrogen  3.390  N/A
LEU 53.A N    LEU 49.A O    no hydrogen  3.201  N/A
LYS 55.A N    GLU 50.A O    no hydrogen  2.916  N/A