Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j77_17.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N     THR 5.A O     no hydrogen  2.954  N/A
LYS 9.A NZ    TYR 52.A OH   no hydrogen  3.486  N/A
ARG 10.A N    LYS 6.A O     no hydrogen  2.740  N/A
SER 12.A N    VAL 8.A O     no hydrogen  3.058  N/A
SER 12.A OG   VAL 8.A O     no hydrogen  3.235  N/A
ALA 14.A N    ARG 10.A O    no hydrogen  3.466  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  3.436  N/A
GLU 17.A N    LYS 13.A O    no hydrogen  3.432  N/A
ARG 18.A N    ALA 14.A O    no hydrogen  3.385  N/A
TYR 19.A N    LEU 15.A O    no hydrogen  2.752  N/A
THR 24.A N    ASN 30.A OD1  no hydrogen  3.363  N/A
ASN 30.A ND2  THR 24.A O    no hydrogen  3.541  N/A
LYS 31.A N    PHE 27.A O    no hydrogen  3.191  N/A
CYS 34.A SG   ASN 30.A O    no hydrogen  2.840  N/A
ALA 38.A N    CYS 34.A O    no hydrogen  3.098  N/A
ASN 47.A N    LYS 43.A O    no hydrogen  3.394  N/A
ASN 47.A ND2  LYS 43.A O    no hydrogen  2.932  N/A
LYS 48.A N    ARG 44.A O    no hydrogen  3.282  N/A
ILE 49.A N    LEU 45.A O    no hydrogen  3.436  N/A
ALA 50.A N    ARG 46.A O    no hydrogen  3.213  N/A
GLY 51.A N    ASN 47.A O    no hydrogen  3.208  N/A
THR 53.A OG1  ALA 50.A O    no hydrogen  2.699  N/A
THR 54.A OG1  ALA 50.A O    no hydrogen  3.302  N/A
LEU 56.A N    TYR 52.A O    no hydrogen  2.725  N/A
MET 57.A N    THR 53.A O    no hydrogen  3.151  N/A
ARG 59.A N    LEU 56.A O    no hydrogen  3.040  N/A
GLN 61.A N    MET 57.A O    no hydrogen  3.218  N/A
ARG 77.A N    GLN 73.A O    no hydrogen  3.194  N/A
ARG 79.A N    GLU 75.A O    no hydrogen  3.492  N/A
ARG 79.A NE   GLU 75.A O    no hydrogen  3.120  N/A
LYS 80.A N    ARG 77.A O    no hydrogen  3.431  N/A
GLN 82.A NE2  ASP 81.A O    no hydrogen  3.079  N/A
SER 101.A OG  ASP 97.A O    no hydrogen  3.524  N/A
SER 101.A OG  ASN 98.A O    no hydrogen  2.940  N/A
GLY 108.A N   VAL 104.A O   no hydrogen  3.033  N/A