Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_Lj.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    GLY 2.A O     no hydrogen  3.178  N/A
PHE 6.A N     THR 3.A O     no hydrogen  3.199  N/A
HIS 10.A ND1  HIS 10.A O    no hydrogen  2.852  N/A
GLY 15.A N    LEU 25.A O    no hydrogen  2.960  N/A
CYS 17.A N    ARG 22.A O    no hydrogen  3.169  N/A
ARG 19.A NH1  ALA 39.A O    no hydrogen  3.005  N/A
ARG 19.A NH2  CYS 35.A O    no hydrogen  3.072  N/A
ARG 19.A NH2  ALA 39.A O    no hydrogen  2.993  N/A
ARG 19.A NH2  LYS 41.A O    no hydrogen  3.337  N/A
GLY 21.A N    CYS 17.A O    no hydrogen  3.334  N/A
LEU 25.A N    GLY 15.A O    no hydrogen  3.147  N/A
HIS 26.A N    VAL 31.A O    no hydrogen  3.242  N/A
ASN 27.A N    THR 13.A O    no hydrogen  3.088  N/A
ASN 27.A ND2  LYS 12.A O    no hydrogen  2.907  N/A
LYS 29.A N    HIS 26.A ND1  no hydrogen  3.090  N/A
LYS 30.A N    HIS 26.A O    no hydrogen  2.812  N/A
LYS 30.A NZ   ASN 27.A O    no hydrogen  2.321  N/A
CYS 32.A N    TYR 37.A O    no hydrogen  2.999  N/A
CYS 32.A SG   SER 24.A O    no hydrogen  3.341  N/A
ALA 33.A N    SER 24.A O    no hydrogen  2.767  N/A
ALA 39.A N    GLY 36.A O    no hydrogen  2.934  N/A
LYS 52.A NZ   ASN 46.A OD1  no hydrogen  3.225  N/A
ARG 53.A N    GLU 49.A O    no hydrogen  3.459  N/A
ARG 54.A N    ALA 51.A O    no hydrogen  3.309  N/A
LYS 55.A N    LYS 52.A O    no hydrogen  3.366  N/A
THR 59.A OG1  VAL 56.A O    no hydrogen  3.382  N/A
SER 66.A OG   MET 62.A O    no hydrogen  2.962  N/A
PHE 72.A N    VAL 68.A O    no hydrogen  3.084  N/A
LYS 73.A N    PRO 69.A O    no hydrogen  3.395  N/A
GLY 75.A N    PHE 72.A O    no hydrogen  2.923  N/A
PHE 76.A N    ARG 71.A O    no hydrogen  3.218  N/A