Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b9x_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A N    ASP 13.A OD2  no hydrogen  2.815  N/A
THR 10.A OG1  ASP 13.A OD2  no hydrogen  3.541  N/A
LYS 14.A N    THR 10.A O    no hydrogen  3.090  N/A
LEU 15.A N    GLU 11.A O    no hydrogen  2.850  N/A
LYS 16.A N    LYS 12.A O    no hydrogen  2.749  N/A
LYS 16.A NZ   ASP 13.A OD1  no hydrogen  2.831  N/A
MET 17.A N    ASP 13.A O    no hydrogen  3.356  N/A
GLU 18.A N    LYS 14.A O    no hydrogen  2.846  N/A
VAL 19.A N    LEU 15.A O    no hydrogen  3.047  N/A
ASP 20.A N    LYS 16.A O    no hydrogen  3.073  N/A
GLN 21.A N    MET 17.A O    no hydrogen  3.007  N/A
GLN 21.A NE2  GLU 25.A OE1  no hydrogen  3.029  N/A
LEU 22.A N    GLU 18.A O    no hydrogen  2.917  N/A
LYS 23.A N    VAL 19.A O    no hydrogen  2.909  N/A
LYS 24.A N    ASP 20.A O    no hydrogen  3.055  N/A
LYS 24.A NZ   GLN 21.A OE1  no hydrogen  3.122  N/A
GLU 25.A N    GLN 21.A O    no hydrogen  2.822  N/A
VAL 26.A N    LEU 22.A O    no hydrogen  3.033  N/A
THR 27.A N    LYS 23.A O    no hydrogen  3.249  N/A
THR 27.A N    LYS 24.A O    no hydrogen  3.055  N/A
THR 27.A OG1  LYS 24.A O    no hydrogen  2.506  N/A
LEU 28.A N    GLU 25.A O    no hydrogen  3.149  N/A
ARG 30.A NH2  GLU 25.A O    no hydrogen  3.103  N/A
LYS 35.A NZ   GLU 39.A OE1  no hydrogen  2.590  N/A
CYS 36.A N    LEU 32.A O    no hydrogen  3.110  N/A
CYS 36.A SG   LEU 32.A O    no hydrogen  3.647  N/A
CYS 37.A N    VAL 33.A O    no hydrogen  2.685  N/A
CYS 37.A SG   VAL 33.A O    no hydrogen  3.214  N/A
GLU 38.A N    SER 34.A O    no hydrogen  3.044  N/A
GLU 39.A N    LYS 35.A O    no hydrogen  3.413  N/A
PHE 40.A N    CYS 36.A O    no hydrogen  2.961  N/A
ARG 41.A N    CYS 37.A O    no hydrogen  2.804  N/A
ARG 41.A NE   GLU 45.A OE1  no hydrogen  3.383  N/A
ARG 41.A NH2  GLU 45.A OE1  no hydrogen  3.086  N/A
ASP 42.A N    GLU 38.A O    no hydrogen  2.951  N/A
TYR 43.A N    GLU 39.A O    no hydrogen  2.978  N/A
VAL 44.A N    PHE 40.A O    no hydrogen  3.074  N/A
GLU 45.A N    ARG 41.A O    no hydrogen  2.896  N/A
GLU 46.A N    ASP 42.A O    no hydrogen  3.390  N/A
ARG 47.A N    VAL 44.A O    no hydrogen  3.053  N/A
ARG 47.A NH1  TYR 43.A O    no hydrogen  2.780  N/A
SER 48.A N    VAL 44.A O    no hydrogen  2.766  N/A
SER 48.A OG   VAL 44.A O    no hydrogen  3.319  N/A
SER 48.A OG   GLU 45.A O    no hydrogen  3.282  N/A
GLU 50.A N    ARG 47.A O    no hydrogen  2.917  N/A
ASP 51.A N    SER 48.A O    no hydrogen  3.122  N/A
LEU 53.A N    ASP 51.A OD1  no hydrogen  3.153  N/A
VAL 54.A N    ASP 51.A O    no hydrogen  3.065  N/A
LYS 55.A N    ASP 51.A O    no hydrogen  3.031  N/A
GLY 56.A N    PRO 52.A O    no hydrogen  2.987  N/A
LYS 61.A N    PRO 58.A O    no hydrogen  2.728  N/A
PHE 64.A N    ASN 62.A OD1  no hydrogen  2.564  N/A
LYS 65.A N    ASN 62.A O    no hydrogen  3.089  N/A
LYS 65.A NZ   ASP 60.A OD2  no hydrogen  2.840  N/A