Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jvg_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    LYS 4.A O      no hydrogen  3.199  N/A
THR 14.A OG1   MET 13.A O     no hydrogen  2.663  N/A
TYR 22.A N     ASP 21.A OD1   no hydrogen  3.075  N/A
TYR 28.A OH    GLU 107.A OE1  no hydrogen  2.709  N/A
LEU 30.A N     PHE 100.A O    no hydrogen  2.555  N/A
ILE 31.A N     LYS 126.A O    no hydrogen  3.079  N/A
ALA 32.A N     ARG 97.A O     no hydrogen  3.110  N/A
MET 33.A N     GLN 124.A O    no hydrogen  3.414  N/A
ALA 36.A N     VAL 93.A O     no hydrogen  3.288  N/A
ILE 38.A N     SER 91.A O     no hydrogen  2.917  N/A
SER 40.A OG    TRP 89.A O     no hydrogen  3.511  N/A
CYS 46.A N     GLN 42.A O     no hydrogen  2.606  N/A
CYS 46.A SG    ALA 117.A O    no hydrogen  3.577  N/A
ARG 47.A N     ILE 43.A O     no hydrogen  2.810  N/A
ILE 48.A N     GLU 44.A O     no hydrogen  3.297  N/A
VAL 49.A N     ALA 45.A O     no hydrogen  2.692  N/A
MET 50.A N     CYS 46.A O     no hydrogen  3.005  N/A
SER 51.A N     ARG 47.A O     no hydrogen  2.831  N/A
ARG 52.A N     ILE 48.A O     no hydrogen  2.968  N/A
HIS 53.A N     VAL 49.A O     no hydrogen  3.346  N/A
HIS 53.A N     MET 50.A O     no hydrogen  3.028  N/A
PHE 54.A N     SER 51.A O     no hydrogen  3.070  N/A
LYS 59.A NZ    ALA 103.A O    no hydrogen  2.582  N/A
TYR 61.A N     GLU 101.A O    no hydrogen  2.511  N/A
ARG 63.A N     MET 99.A O     no hydrogen  2.829  N/A
ARG 63.A NH2   VAL 23.A O     no hydrogen  3.206  N/A
ILE 64.A N     MET 99.A O     no hydrogen  3.479  N/A
ASP 67.A N     VAL 90.A O     no hydrogen  3.096  N/A
LYS 68.A NZ    GLY 11.A O     no hydrogen  2.418  N/A
VAL 70.A N     TYR 88.A O     no hydrogen  3.002  N/A
ARG 78.A N     THR 77.A OG1   no hydrogen  2.443  N/A
ARG 78.A NE    THR 77.A O     no hydrogen  3.240  N/A
VAL 90.A N     LYS 68.A O     no hydrogen  2.637  N/A
SER 91.A N     ILE 38.A O     no hydrogen  2.480  N/A
SER 91.A OG    PHE 65.A O     no hydrogen  2.982  N/A
VAL 93.A N     ALA 36.A O     no hydrogen  3.192  N/A
GLY 96.A N     ALA 32.A O     no hydrogen  2.841  N/A
ARG 97.A N     LYS 94.A O     no hydrogen  3.193  N/A
ARG 97.A NH2   ARG 63.A O     no hydrogen  2.924  N/A
MET 99.A N     LEU 30.A O     no hydrogen  2.428  N/A
GLU 101.A N    TYR 61.A O     no hydrogen  2.648  N/A
VAL 102.A N    TYR 28.A O     no hydrogen  2.869  N/A
GLY 104.A N    ASP 27.A OD2   no hydrogen  3.179  N/A
GLN 109.A NE2  GLN 109.A O    no hydrogen  3.376  N/A
ALA 110.A N    THR 106.A O    no hydrogen  3.319  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  3.030  N/A
LYS 111.A N    GLU 108.A O    no hydrogen  3.114  N/A
GLU 112.A N    GLU 108.A O    no hydrogen  2.998  N/A
PHE 114.A N    ALA 110.A O    no hydrogen  3.064  N/A
ARG 115.A N    LYS 111.A O    no hydrogen  3.101  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  2.975  N/A
GLY 118.A N    ARG 115.A O    no hydrogen  3.099  N/A
HIS 119.A ND1  ARG 115.A O    no hydrogen  3.203  N/A
GLN 124.A N    GLU 34.A OE2   no hydrogen  2.662  N/A
LYS 126.A N    ILE 31.A O     no hydrogen  3.102  N/A