Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o1c_B3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O    no hydrogen  3.256  N/A
ALA 10.A N    VAL 6.A O     no hydrogen  3.404  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  2.955  N/A
ARG 12.A NH2  GLY 8.A O     no hydrogen  2.630  N/A
LYS 14.A N    LYS 22.A O    no hydrogen  3.291  N/A
LYS 14.A NZ   ALA 10.A O    no hydrogen  3.443  N/A
LYS 14.A NZ   PHE 13.A O    no hydrogen  3.568  N/A
THR 16.A N    GLY 20.A O    no hydrogen  2.756  N/A
THR 16.A OG1  GLY 20.A O    no hydrogen  3.046  N/A
GLY 19.A N    THR 16.A O    no hydrogen  3.207  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.915  N/A
HIS 23.A N    ALA 47.A O    no hydrogen  3.129  N/A
HIS 23.A ND1  LYS 24.A O    no hydrogen  2.639  N/A
ILE 31.A N    HIS 30.A ND1  no hydrogen  3.310  N/A
LEU 32.A N    HIS 30.A O    no hydrogen  2.394  N/A
LYS 34.A N    ILE 31.A O    no hydrogen  3.131  N/A
LYS 35.A NZ   ASN 27.A O    no hydrogen  2.749  N/A
ARG 39.A N    ALA 36.A O    no hydrogen  3.263  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  3.231  N/A
LYS 40.A NZ   LEU 32.A O    no hydrogen  3.078  N/A
LYS 40.A NZ   LYS 35.A O    no hydrogen  3.483  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.825  N/A
HIS 42.A ND1  LYS 38.A O    no hydrogen  2.784  N/A
LEU 43.A N    LYS 40.A O    no hydrogen  3.266  N/A
ALA 47.A N    HIS 23.A O    no hydrogen  2.924  N/A
VAL 49.A N    PHE 21.A O    no hydrogen  2.912  N/A
LEU 54.A N    LYS 51.A O    no hydrogen  3.375  N/A
VAL 57.A N    LEU 54.A O    no hydrogen  3.276  N/A
ILE 58.A N    LEU 54.A O    no hydrogen  3.262  N/A
ALA 59.A N    GLY 55.A O    no hydrogen  3.435  N/A
CYS 60.A SG   LEU 56.A O    no hydrogen  3.178  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  3.079  N/A