Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt3_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ALA 1.A O      no hydrogen  2.782  N/A
LYS 3.A NZ    VAL 82.A O     no hydrogen  3.192  N/A
ARG 5.A N     ASP 8.A OD2    no hydrogen  2.571  N/A
ASP 8.A N     ARG 6.A O      no hydrogen  3.073  N/A
VAL 10.A N    GLY 22.A O     no hydrogen  2.593  N/A
ILE 11.A N    ALA 70.A O     no hydrogen  2.894  N/A
VAL 12.A N    LYS 20.A O     no hydrogen  3.267  N/A
LEU 13.A N    ASN 68.A O     no hydrogen  2.581  N/A
THR 14.A N    ASN 68.A OD1   no hydrogen  3.081  N/A
GLY 15.A N    THR 14.A OG1   no hydrogen  2.323  N/A
GLY 19.A N    VAL 12.A O     no hydrogen  3.034  N/A
LYS 20.A N    ASP 17.A O     no hydrogen  3.427  N/A
LYS 20.A NZ   ASP 17.A OD1   no hydrogen  2.634  N/A
GLY 22.A N    VAL 10.A O     no hydrogen  2.727  N/A
LYS 23.A NZ   GLU 9.A OE1    no hydrogen  3.432  N/A
LYS 23.A NZ   GLU 9.A OE2    no hydrogen  2.864  N/A
LYS 25.A N    ILE 34.A O     no hydrogen  2.915  N/A
LEU 28.A N    LYS 32.A O     no hydrogen  2.827  N/A
LYS 32.A N    LEU 28.A O     no hydrogen  3.191  N/A
LYS 32.A NZ   ALA 63.A O     no hydrogen  3.373  N/A
VAL 33.A N    ILE 64.A O     no hydrogen  2.773  N/A
ILE 34.A N    ASN 26.A O     no hydrogen  3.516  N/A
VAL 41.A N    LYS 60.A O     no hydrogen  2.776  N/A
LYS 43.A N    VAL 58.A O     no hydrogen  3.025  N/A
LYS 43.A NZ   HIS 44.A O     no hydrogen  2.953  N/A
GLN 45.A N    GLY 56.A O     no hydrogen  2.643  N/A
LYS 46.A NZ   PRO 47.A O     no hydrogen  3.081  N/A
ASN 52.A N    ALA 50.A O     no hydrogen  2.603  N/A
LYS 60.A N    VAL 41.A O     no hydrogen  2.840  N/A
LYS 60.A N    VAL 58.A O     no hydrogen  3.076  N/A
ALA 62.A N    ASN 39.A O     no hydrogen  3.045  N/A
ILE 64.A N    VAL 33.A O     no hydrogen  2.748  N/A
VAL 66.A N    GLY 31.A O     no hydrogen  3.270  N/A
ASN 68.A N    GLN 65.A O     no hydrogen  3.155  N/A
VAL 69.A N    VAL 66.A O     no hydrogen  3.281  N/A
ALA 70.A N    ILE 11.A O     no hydrogen  2.867  N/A
PHE 72.A N    GLU 9.A O      no hydrogen  3.045  N/A
GLY 83.A N    PHE 94.A O     no hydrogen  2.776  N/A
ARG 85.A N    VAL 92.A O     no hydrogen  3.105  N/A
ARG 85.A NH1  SER 99.A O     no hydrogen  3.532  N/A
ARG 85.A NH1  THR 101.A OG1  no hydrogen  3.425  N/A
ARG 85.A NH2  SER 99.A O     no hydrogen  3.514  N/A
ARG 85.A NH2  SER 99.A OG    no hydrogen  3.347  N/A
VAL 92.A N    ARG 85.A O     no hydrogen  2.784  N/A
ARG 93.A NH2  LYS 3.A O      no hydrogen  2.950  N/A
PHE 94.A N    GLY 83.A O     no hydrogen  2.987  N/A
LYS 96.A N    ARG 81.A O     no hydrogen  2.823  N/A
SER 99.A N    PHE 95.A O     no hydrogen  3.099  N/A
SER 99.A OG   SER 99.A O     no hydrogen  2.543  N/A
ILE 102.A N   ARG 93.A O     no hydrogen  3.317  N/A