Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ydw_Bm.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG    PRO 4.A O      no hydrogen  3.664  N/A
GLN 7.A N     GLN 7.A OE1    no hydrogen  2.742  N/A
TYR 11.A OH   TYR 81.A O     no hydrogen  2.358  N/A
ARG 20.A N    ASP 16.A O     no hydrogen  2.925  N/A
LEU 21.A N    LEU 17.A O     no hydrogen  2.889  N/A
GLU 22.A N    GLN 18.A O     no hydrogen  2.924  N/A
SER 23.A N    SER 19.A O     no hydrogen  2.918  N/A
SER 23.A OG   SER 19.A O     no hydrogen  3.223  N/A
SER 23.A OG   ARG 20.A O     no hydrogen  2.601  N/A
HIS 24.A N    ARG 20.A O     no hydrogen  2.896  N/A
HIS 24.A NE2  ASP 58.A OD2   no hydrogen  2.878  N/A
VAL 25.A N    LEU 21.A O     no hydrogen  2.894  N/A
LYS 26.A N    GLU 22.A O     no hydrogen  2.926  N/A
GLU 27.A N    SER 23.A O     no hydrogen  2.920  N/A
VAL 28.A N    HIS 24.A O     no hydrogen  2.893  N/A
PHE 29.A N    VAL 25.A O     no hydrogen  2.909  N/A
GLY 30.A N    LYS 26.A O     no hydrogen  2.912  N/A
GLN 38.A N    GLN 38.A OE1   no hydrogen  2.617  N/A
SER 41.A OG   GLU 43.A OE1   no hydrogen  3.043  N/A
LEU 42.A N    CYS 72.A O     no hydrogen  2.965  N/A
GLU 43.A N    GLU 43.A OE1   no hydrogen  2.697  N/A
LYS 48.A N    ASP 44.A O     no hydrogen  2.907  N/A
LYS 48.A NZ   LEU 68.A O     no hydrogen  2.975  N/A
LYS 48.A NZ   MET 71.A O     no hydrogen  2.347  N/A
PHE 49.A N    VAL 45.A O     no hydrogen  2.897  N/A
SER 50.A N    HIS 46.A O     no hydrogen  2.951  N/A
SER 50.A OG   HIS 46.A O     no hydrogen  2.841  N/A
SER 50.A OG   LEU 47.A O     no hydrogen  2.838  N/A
PHE 51.A N    LEU 47.A O     no hydrogen  2.882  N/A
LEU 52.A N    LYS 48.A O     no hydrogen  2.922  N/A
ALA 53.A N    PHE 49.A O     no hydrogen  2.887  N/A
ARG 54.A N    SER 50.A O     no hydrogen  2.927  N/A
LEU 55.A N    PHE 51.A O     no hydrogen  2.926  N/A
ALA 56.A N    LEU 52.A O     no hydrogen  2.897  N/A
ASN 57.A N    ALA 53.A O     no hydrogen  2.912  N/A
ASP 58.A N    ARG 54.A O     no hydrogen  2.911  N/A
LEU 59.A N    LEU 55.A O     no hydrogen  2.907  N/A
ARG 60.A NH1  ASP 58.A O     no hydrogen  2.747  N/A
HIS 69.A ND1  SER 66.A O     no hydrogen  2.599  N/A
MET 71.A N    ARG 67.A O     no hydrogen  2.929  N/A
CYS 72.A SG   HIS 69.A O     no hydrogen  3.803  N/A
CYS 72.A SG   GLN 70.A O     no hydrogen  3.590  N/A
ARG 75.A N    GLN 38.A O     no hydrogen  3.287  N/A
ARG 75.A NH2  ASP 39.A OD1   no hydrogen  2.399  N/A
LEU 78.A N    VAL 74.A O     no hydrogen  2.903  N/A
ASP 79.A N    ARG 75.A O     no hydrogen  2.894  N/A
PHE 80.A N    ASP 76.A O     no hydrogen  2.895  N/A
TYR 81.A N    VAL 77.A O     no hydrogen  2.921  N/A
TYR 81.A OH   HIS 61.A O     no hydrogen  2.640  N/A
LYS 90.A NZ   GLU 93.A OE1   no hydrogen  3.479  N/A
GLU 93.A N    SER 89.A O     no hydrogen  2.912  N/A
LEU 94.A N    LYS 90.A O     no hydrogen  2.882  N/A
ILE 95.A N    PHE 91.A O     no hydrogen  2.920  N/A
SER 97.A N    LEU 94.A O     no hydrogen  3.190  N/A
SER 97.A OG   GLU 93.A O     no hydrogen  2.254  N/A
ASN 102.A N   ASN 102.A OD1  no hydrogen  2.643  N/A