Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zjp_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    PHE 5.A O      no hydrogen  3.434  N/A
GLN 8.A NE2    LYS 7.A O      no hydrogen  3.338  N/A
THR 14.A OG1   MET 13.A O     no hydrogen  2.590  N/A
GLY 29.A N     VAL 128.A O    no hydrogen  2.868  N/A
LEU 30.A N     PHE 100.A O    no hydrogen  2.683  N/A
ILE 31.A N     LYS 126.A O    no hydrogen  2.842  N/A
ALA 32.A N     ARG 97.A O     no hydrogen  2.867  N/A
MET 33.A N     GLN 124.A O    no hydrogen  3.246  N/A
ALA 36.A N     VAL 93.A O     no hydrogen  3.278  N/A
LYS 39.A N     GLN 42.A OE1   no hydrogen  2.864  N/A
SER 40.A N     TRP 89.A O     no hydrogen  2.432  N/A
GLN 42.A N     LYS 39.A O     no hydrogen  3.011  N/A
ILE 43.A N     SER 40.A O     no hydrogen  2.765  N/A
ALA 45.A N     ASN 41.A O     no hydrogen  2.966  N/A
CYS 46.A SG    GLN 42.A O     no hydrogen  3.713  N/A
CYS 46.A SG    ALA 117.A O    no hydrogen  2.802  N/A
ARG 47.A N     ILE 43.A O     no hydrogen  2.630  N/A
ILE 48.A N     GLU 44.A O     no hydrogen  2.878  N/A
VAL 49.A N     ALA 45.A O     no hydrogen  3.028  N/A
MET 50.A N     CYS 46.A O     no hydrogen  2.748  N/A
SER 51.A N     ARG 47.A O     no hydrogen  2.689  N/A
SER 51.A OG    ARG 47.A O     no hydrogen  3.449  N/A
ARG 52.A N     ILE 48.A O     no hydrogen  3.246  N/A
PHE 54.A N     MET 50.A O     no hydrogen  3.081  N/A
PHE 54.A N     SER 51.A O     no hydrogen  2.316  N/A
LYS 59.A NZ    ARG 56.A O     no hydrogen  3.294  N/A
TYR 61.A N     GLU 101.A OE1  no hydrogen  2.710  N/A
ARG 63.A N     MET 99.A O     no hydrogen  3.303  N/A
ARG 63.A NH2   TYR 22.A O     no hydrogen  3.070  N/A
LYS 68.A NZ    GLY 11.A O     no hydrogen  3.180  N/A
VAL 70.A N     TYR 88.A O     no hydrogen  3.279  N/A
ALA 75.A N     LYS 73.A O     no hydrogen  2.639  N/A
THR 77.A OG1   GLU 76.A O     no hydrogen  2.388  N/A
LYS 83.A NZ    LYS 72.A O     no hydrogen  2.953  N/A
GLU 87.A N     VAL 70.A O     no hydrogen  3.380  N/A
VAL 90.A N     LYS 68.A O     no hydrogen  2.933  N/A
SER 91.A N     ILE 38.A O     no hydrogen  2.628  N/A
SER 91.A OG    ILE 64.A O     no hydrogen  2.952  N/A
SER 91.A OG    PHE 65.A O     no hydrogen  2.470  N/A
GLY 96.A N     ALA 32.A O     no hydrogen  2.798  N/A
ARG 97.A NH1   VAL 98.A O     no hydrogen  2.547  N/A
ARG 97.A NH2   ARG 63.A O     no hydrogen  2.905  N/A
PHE 100.A N    LEU 30.A O     no hydrogen  3.484  N/A
GLN 109.A N    THR 106.A O    no hydrogen  3.010  N/A
ALA 110.A N    GLU 107.A O    no hydrogen  2.717  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  2.564  N/A
PHE 114.A N    ALA 110.A O    no hydrogen  3.260  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  2.835  N/A
GLY 118.A N    PHE 114.A O    no hydrogen  2.809  N/A
GLY 118.A N    ARG 115.A O    no hydrogen  3.040  N/A
HIS 119.A N    ARG 115.A O    no hydrogen  3.292  N/A
HIS 119.A ND1  ARG 115.A O    no hydrogen  3.092  N/A
LEU 121.A N    GLY 118.A O    no hydrogen  2.846  N/A
GLN 124.A N    GLU 34.A OE2   no hydrogen  3.480  N/A
LYS 126.A N    ILE 31.A O     no hydrogen  3.076  N/A
VAL 128.A N    GLY 29.A O     no hydrogen  2.634  N/A
ARG 130.A NH2  ASP 27.A OD2   no hydrogen  2.505  N/A