Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6oj2_QQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE1  no hydrogen  3.379  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  3.156  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.026  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  3.332  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  3.183  N/A
VAL 10.A N    THR 19.A O    no hydrogen  3.085  N/A
SER 11.A OG   VAL 10.A O    no hydrogen  2.740  N/A
LYS 16.A NZ   PRO 46.A O    no hydrogen  2.550  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.437  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  2.935  N/A
THR 19.A OG1  SER 11.A O    no hydrogen  3.524  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.754  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  3.025  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  3.011  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.674  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  2.754  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.948  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  3.019  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.090  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.327  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.706  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.597  N/A
ARG 37.A NH1  LYS 36.A O    no hydrogen  2.927  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  3.265  N/A
LYS 39.A NZ   TYR 41.A OH   no hydrogen  3.433  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  2.575  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.780  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.594  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  3.234  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.110  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.324  N/A
LYS 49.A N    ASP 45.A OD1  no hydrogen  3.457  N/A
LYS 49.A NZ   GLU 47.A OE1  no hydrogen  2.866  N/A
TYR 50.A N    ASP 45.A OD2  no hydrogen  2.961  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.531  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.522  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.801  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.075  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.885  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.962  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  3.164  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.932  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  3.420  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.225  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  3.421  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.401  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  3.048  N/A
ARG 69.A NH1  LYS 68.A O    no hydrogen  3.256  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.226  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.871  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.775  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.934  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.126  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  2.619  N/A
GLY 79.A N    GLY 53.A O    no hydrogen  2.527  N/A
ARG 80.A N    GLY 53.A O    no hydrogen  3.178  N/A
MET 81.A N    GLY 79.A O    no hydrogen  2.916  N/A
VAL 84.A N    MET 81.A O    no hydrogen  3.172  N/A
GLU 85.A N    MET 81.A O    no hydrogen  3.268  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  3.384  N/A
TYR 87.A N    VAL 84.A O    no hydrogen  3.067  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.931  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  3.133  N/A
ARG 90.A NE   TYR 94.A OH   no hydrogen  2.558  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  3.099  N/A
ARG 91.A NE   TYR 87.A OH   no hydrogen  3.243  N/A
ARG 91.A NH2  TYR 87.A OH   no hydrogen  3.248  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.645  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.689  N/A
GLU 95.A N    GLN 92.A O    no hydrogen  3.411  N/A
SER 96.A N    ASN 93.A O    no hydrogen  3.062  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  2.453  N/A
LEU 97.A N    TYR 94.A O    no hydrogen  3.146  N/A
ARG 100.A N   SER 98.A O    no hydrogen  2.907  N/A
ARG 100.A NE  LYS 99.A O    no hydrogen  2.545  N/A