Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ss9_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N     LYS 4.A O     no hydrogen  2.827  N/A
HIS 12.A N    ASP 10.A OD2  no hydrogen  3.375  N/A
LEU 13.A N    ASP 10.A O    no hydrogen  3.041  N/A
LEU 14.A N    LEU 11.A O    no hydrogen  3.297  N/A
LYS 16.A NZ   HIS 12.A O    no hydrogen  2.640  N/A
LYS 19.A N    LYS 15.A O    no hydrogen  3.075  N/A
ALA 20.A N    VAL 17.A O    no hydrogen  3.051  N/A
VAL 21.A N    VAL 17.A O    no hydrogen  3.351  N/A
SER 23.A N    ALA 20.A O    no hydrogen  2.899  N/A
LEU 29.A N    THR 46.A O    no hydrogen  3.230  N/A
THR 31.A N    ALA 48.A O    no hydrogen  3.095  N/A
SER 33.A OG   ASP 10.A OD2  no hydrogen  3.003  N/A
ARG 35.A NH2  ASP 10.A OD1  no hydrogen  3.045  N/A
SER 36.A OG   THR 37.A O    no hydrogen  3.406  N/A
THR 37.A N    PHE 8.A O     no hydrogen  3.171  N/A
THR 37.A OG1  PHE 8.A O     no hydrogen  2.985  N/A
ILE 38.A N    VAL 65.A O    no hydrogen  3.449  N/A
MET 42.A N    PHE 39.A O    no hydrogen  3.108  N/A
GLY 44.A N    VAL 60.A O    no hydrogen  3.205  N/A
ALA 48.A N    LEU 29.A O    no hydrogen  2.454  N/A
HIS 50.A ND1  GLN 54.A O    no hydrogen  2.448  N/A
ASN 51.A N    GLN 54.A O    no hydrogen  3.075  N/A
ASN 51.A ND2  PRO 74.A O    no hydrogen  3.559  N/A
VAL 56.A N    VAL 49.A O    no hydrogen  2.545  N/A
VAL 58.A N    ILE 47.A O    no hydrogen  2.623  N/A
GLU 63.A N    THR 61.A OG1  no hydrogen  3.048  N/A
VAL 65.A N    GLU 63.A O    no hydrogen  3.134  N/A
LYS 68.A NZ   ARG 35.A O    no hydrogen  2.823  N/A
LYS 68.A NZ   THR 37.A OG1  no hydrogen  2.500  N/A
LEU 69.A N    SER 36.A O    no hydrogen  3.177  N/A
THR 77.A OG1  TYR 78.A O    no hydrogen  3.497  N/A
TYR 78.A N    THR 77.A OG1  no hydrogen  2.643  N/A