Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e7f_Af.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    ALA 1.A O     no hydrogen  3.005  N/A
LYS 9.A N     PRO 5.A O     no hydrogen  2.996  N/A
LEU 10.A N    LEU 6.A O     no hydrogen  2.935  N/A
ARG 11.A N    GLY 7.A O     no hydrogen  3.398  N/A
ARG 11.A NH2  ALA 50.A O    no hydrogen  2.920  N/A
LEU 12.A N    LYS 8.A O     no hydrogen  3.226  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  3.005  N/A
ALA 14.A N    LEU 10.A O    no hydrogen  3.062  N/A
ALA 15.A N    ARG 11.A O    no hydrogen  3.188  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  2.908  N/A
ASN 17.A N    ALA 13.A O    no hydrogen  2.962  N/A
SER 18.A N    ALA 14.A O    no hydrogen  3.237  N/A
SER 18.A OG   ALA 15.A O    no hydrogen  3.481  N/A
ASN 19.A N    ALA 15.A O    no hydrogen  3.189  N/A
ASN 19.A ND2  ARG 41.A O    no hydrogen  2.923  N/A
VAL 26.A N    PRO 23.A O    no hydrogen  3.056  N/A
ILE 27.A N    PRO 23.A O    no hydrogen  3.458  N/A
ALA 28.A N    LEU 24.A O    no hydrogen  3.305  N/A
LYS 29.A N    TRP 25.A O    no hydrogen  2.709  N/A
THR 30.A N    VAL 26.A O    no hydrogen  3.019  N/A
THR 30.A OG1  VAL 26.A O    no hydrogen  2.855  N/A
THR 30.A OG1  ILE 27.A O    no hydrogen  3.485  N/A
LYS 31.A N    ALA 28.A O    no hydrogen  3.281  N/A
ARG 32.A N    ILE 27.A O    no hydrogen  2.711  N/A
ARG 33.A N    THR 30.A O    no hydrogen  3.373  N/A
VAL 34.A N    THR 30.A OG1  no hydrogen  3.083  N/A
ALA 39.A N    SER 37.A OG   no hydrogen  3.224  N/A
ARG 40.A N    SER 37.A O    no hydrogen  3.401  N/A
ARG 40.A NH1  ASN 19.A OD1  no hydrogen  2.812  N/A
ARG 41.A N    ASN 19.A OD1  no hydrogen  2.981  N/A
HIS 42.A N    GLN 46.A OE1  no hydrogen  2.538  N/A
ARG 44.A N    HIS 42.A ND1  no hydrogen  3.384  N/A
GLN 46.A N    HIS 42.A O    no hydrogen  3.092  N/A
LYS 47.A NZ   TRP 43.A O    no hydrogen  2.758  N/A