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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     LEU 3.A O     no hydrogen  2.778  N/A
ASN 8.A N     ILE 5.A O     no hydrogen  3.275  N/A
LEU 12.A N    ASN 8.A O     no hydrogen  3.148  N/A
ARG 13.A N    ILE 9.A O     no hydrogen  3.333  N/A
ALA 14.A N    ARG 10.A O    no hydrogen  3.419  N/A
GLN 15.A N    THR 11.A O    no hydrogen  2.767  N/A
ALA 16.A N    LEU 12.A O    no hydrogen  3.205  N/A
ALA 16.A N    ARG 13.A O    no hydrogen  3.021  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.084  N/A
ARG 17.A N    ALA 14.A O    no hydrogen  3.018  N/A
CYS 19.A N    ALA 16.A O    no hydrogen  3.234  N/A
CYS 19.A SG   GLN 15.A O    no hydrogen  3.578  N/A
GLU 22.A N    THR 20.A OG1  no hydrogen  3.318  N/A
THR 23.A OG1  THR 20.A O    no hydrogen  2.917  N/A
LEU 24.A N    THR 20.A O    no hydrogen  3.331  N/A
GLU 25.A N    LEU 21.A O    no hydrogen  2.957  N/A
GLU 28.A N    GLU 25.A O    no hydrogen  2.949  N/A
LYS 29.A N    GLU 26.A O    no hydrogen  2.795  N/A
GLU 31.A N    LEU 27.A O    no hydrogen  2.762  N/A
VAL 32.A N    GLU 28.A O    no hydrogen  3.209  N/A
VAL 33.A N    LYS 29.A O    no hydrogen  3.099  N/A
VAL 34.A N    LEU 30.A O    no hydrogen  2.977  N/A
ASN 35.A N    GLU 31.A O    no hydrogen  3.030  N/A
GLU 36.A N    VAL 32.A O    no hydrogen  3.252  N/A
GLU 36.A N    VAL 33.A O    no hydrogen  3.135  N/A
ARG 37.A N    VAL 34.A O    no hydrogen  3.354  N/A
ARG 38.A N    ASN 35.A O    no hydrogen  3.295  N/A
GLU 41.A N    ARG 37.A O    no hydrogen  2.823  N/A
SER 42.A N    ARG 38.A O    no hydrogen  3.045  N/A
SER 42.A OG   ARG 38.A O    no hydrogen  3.147  N/A
SER 42.A OG   GLU 39.A O    no hydrogen  2.825  N/A