Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9bs0_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     GLY 20.A O    no hydrogen  2.829  N/A
MET 9.A N     MET 61.A O    no hydrogen  2.762  N/A
VAL 10.A N    LYS 18.A O    no hydrogen  3.372  N/A
ILE 11.A N    ASN 59.A O    no hydrogen  3.052  N/A
LYS 18.A NZ   ASP 15.A O    no hydrogen  3.160  N/A
GLY 20.A N    VAL 8.A O     no hydrogen  3.300  N/A
THR 21.A N    GLU 35.A OE1  no hydrogen  3.302  N/A
LEU 23.A N    LEU 33.A O    no hydrogen  2.636  N/A
ALA 24.A N    LEU 33.A O    no hydrogen  3.272  N/A
PHE 26.A N    ARG 31.A O    no hydrogen  2.828  N/A
ARG 31.A N    PHE 26.A O    no hydrogen  3.291  N/A
VAL 32.A N    ILE 55.A O    no hydrogen  2.896  N/A
LEU 33.A N    ALA 24.A O    no hydrogen  2.689  N/A
GLU 35.A N    THR 21.A O    no hydrogen  3.432  N/A
ASN 38.A N    ASP 15.A OD2  no hydrogen  2.671  N/A
ASN 38.A ND2  ALA 53.A O    no hydrogen  2.625  N/A
VAL 40.A N    GLN 51.A O    no hydrogen  2.584  N/A
SER 44.A OG   LYS 45.A O    no hydrogen  3.133  N/A
SER 49.A N    LYS 42.A O    no hydrogen  3.215  N/A
GLN 51.A N    VAL 40.A O    no hydrogen  3.396  N/A
ALA 53.A N    ASN 38.A O    no hydrogen  3.445  N/A
ILE 55.A N    VAL 32.A O    no hydrogen  2.897  N/A
VAL 57.A N    ASP 30.A O    no hydrogen  3.147  N/A
SER 58.A N    HIS 56.A ND1  no hydrogen  3.221  N/A
ASN 59.A N    HIS 56.A O    no hydrogen  3.488  N/A
VAL 60.A N    VAL 57.A O    no hydrogen  3.121  N/A
MET 61.A N    MET 9.A O     no hydrogen  2.710  N/A
ASP 64.A N    GLU 69.A O    no hydrogen  2.467  N/A
THR 71.A N    PRO 62.A O    no hydrogen  3.108  N/A
GLY 74.A N    VAL 85.A O    no hydrogen  2.940  N/A
ASP 79.A N    VAL 77.A O    no hydrogen  3.042  N/A
ARG 84.A NH2  ASP 6.A OD2   no hydrogen  3.365  N/A
LYS 87.A N    ARG 72.A O    no hydrogen  3.159  N/A
SER 89.A OG   LYS 88.A O    no hydrogen  2.454  N/A