Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6oj2_QH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.480  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.153  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.222  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.006  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.302  N/A
THR 11.A N     ASP 8.A O      no hydrogen  2.998  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.395  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.534  N/A
ARG 12.A N     MET 9.A O      no hydrogen  3.028  N/A
ARG 12.A NE    ASP 25.A O     no hydrogen  3.356  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  3.554  N/A
ARG 12.A NH2   ASP 25.A O     no hydrogen  2.538  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.198  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.226  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  2.607  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.128  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.978  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  2.881  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.869  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.310  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  3.233  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.316  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.994  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.113  N/A
SER 23.A OG    VAL 61.A O     no hydrogen  2.580  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.293  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.259  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.415  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.051  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.107  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.243  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.298  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.181  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.976  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.109  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.275  N/A
ARG 41.A N     ILE 38.A O     no hydrogen  3.159  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.331  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.037  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.666  N/A
ARG 50.A NE    GLU 33.A OE1   no hydrogen  3.288  N/A
ARG 50.A NE    GLU 33.A OE2   no hydrogen  3.156  N/A
ARG 50.A NH2   GLU 33.A OE1   no hydrogen  2.502  N/A
ARG 50.A NH2   GLU 33.A OE2   no hydrogen  3.294  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.162  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.687  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.800  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  3.486  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.026  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.706  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.367  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  3.191  N/A
ARG 60.A NH2   ASP 25.A OD2   no hydrogen  3.472  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.140  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.962  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.383  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.278  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.281  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.737  N/A
HIS 81.A ND1   TRP 138.A O    no hydrogen  2.668  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  3.337  N/A
HIS 82.A N     TRP 138.A OXT  no hydrogen  2.450  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.439  N/A
ARG 85.A NE    SER 87.A O     no hydrogen  2.579  N/A
ARG 85.A NH2   SER 87.A O     no hydrogen  2.822  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.716  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.224  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  2.732  N/A
LYS 88.A N     ILE 86.A O     no hydrogen  2.828  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.136  N/A
ARG 92.A NH1   GLU 132.A OE2  no hydrogen  3.079  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.349  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.757  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  3.327  N/A
ARG 105.A N    ARG 102.A O    no hydrogen  3.118  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.886  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.010  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.924  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.957  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.899  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.911  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.954  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.387  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.077  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.995  N/A
THR 120.A OG1  ALA 110.A O    no hydrogen  3.297  N/A
THR 120.A OG1  ASP 121.A OD1  no hydrogen  2.668  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  2.852  N/A
ARG 122.A NH2  GLY 106.A O    no hydrogen  2.516  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.851  N/A
ARG 125.A N    ARG 122.A O    no hydrogen  3.085  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.968  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.884  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.937  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.239  N/A
GLU 132.A N    SER 113.A O    no hydrogen  3.042  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.282  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.381  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.877  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.915  N/A