Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hl7_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      GLN 9.A OE1    no hydrogen  3.342  N/A
ARG 10.A N     THR 6.A O      no hydrogen  2.718  N/A
LYS 11.A N     SER 7.A O      no hydrogen  2.923  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.940  N/A
MET 13.A N     GLN 9.A O      no hydrogen  2.851  N/A
LEU 14.A N     ARG 10.A O     no hydrogen  2.939  N/A
ARG 15.A N     LYS 11.A O     no hydrogen  2.923  N/A
ARG 15.A NE    THR 62.A O     no hydrogen  2.673  N/A
ARG 15.A NH2   THR 62.A O     no hydrogen  3.319  N/A
ARG 15.A NH2   LEU 63.A O     no hydrogen  3.187  N/A
ASP 16.A N     ALA 12.A O     no hydrogen  2.917  N/A
LEU 17.A N     MET 13.A O     no hydrogen  2.907  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  2.955  N/A
THR 19.A N     ARG 15.A O     no hydrogen  2.860  N/A
THR 19.A OG1   ARG 15.A O     no hydrogen  2.922  N/A
SER 20.A N     ASP 16.A O     no hydrogen  3.255  N/A
SER 20.A OG    ASP 16.A O     no hydrogen  3.353  N/A
SER 20.A OG    LEU 17.A O     no hydrogen  3.255  N/A
ILE 22.A N     SER 20.A O     no hydrogen  2.537  N/A
ILE 23.A N     THR 19.A O     no hydrogen  3.235  N/A
ARG 26.A N     SER 24.A O     no hydrogen  2.368  N/A
ILE 27.A N     ILE 116.A O    no hydrogen  2.960  N/A
THR 29.A N     VAL 114.A O    no hydrogen  2.930  N/A
ALA 34.A N     THR 30.A O     no hydrogen  2.939  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  2.967  N/A
LYS 35.A N     ALA 32.A O     no hydrogen  2.916  N/A
LYS 35.A NZ    GLU 31.A OE2   no hydrogen  3.346  N/A
GLU 36.A N     ALA 32.A O     no hydrogen  3.045  N/A
VAL 37.A N     ARG 33.A O     no hydrogen  2.916  N/A
ARG 38.A N     ALA 34.A O     no hydrogen  2.951  N/A
ARG 38.A NE    LYS 35.A O     no hydrogen  3.113  N/A
SER 39.A N     LYS 35.A O     no hydrogen  3.088  N/A
VAL 40.A N     GLU 36.A O     no hydrogen  3.027  N/A
VAL 41.A N     VAL 37.A O     no hydrogen  2.918  N/A
GLU 42.A N     ARG 38.A O     no hydrogen  3.039  N/A
LYS 43.A N     SER 39.A O     no hydrogen  3.058  N/A
LEU 44.A N     VAL 40.A O     no hydrogen  2.973  N/A
ILE 45.A N     VAL 41.A O     no hydrogen  2.961  N/A
THR 46.A N     GLU 42.A O     no hydrogen  3.041  N/A
THR 46.A OG1   GLU 42.A O     no hydrogen  3.457  N/A
THR 46.A OG1   LYS 43.A O     no hydrogen  2.567  N/A
LEU 47.A N     LYS 43.A O     no hydrogen  3.010  N/A
GLY 48.A N     LEU 44.A O     no hydrogen  2.925  N/A
LYS 49.A N     ILE 45.A O     no hydrogen  2.918  N/A
LYS 49.A NZ    TYR 90.A O     no hydrogen  3.267  N/A
LYS 49.A NZ    ARG 93.A O     no hydrogen  2.743  N/A
LYS 50.A N     THR 46.A O     no hydrogen  2.993  N/A
SER 55.A OG    LEU 47.A O     no hydrogen  3.448  N/A
SER 55.A OG    ASP 52.A O     no hydrogen  3.432  N/A
SER 55.A OG    ASP 52.A OD1   no hydrogen  2.809  N/A
ARG 56.A N     ASP 52.A O     no hydrogen  3.323  N/A
ARG 57.A N     LEU 53.A O     no hydrogen  2.945  N/A
ASN 58.A N     ALA 54.A O     no hydrogen  2.963  N/A
ALA 59.A N     SER 55.A O     no hydrogen  2.904  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  2.913  N/A
LYS 61.A N     ARG 57.A O     no hydrogen  2.936  N/A
LYS 61.A NZ    ASN 58.A OD1   no hydrogen  3.007  N/A
THR 62.A N     ASN 58.A O     no hydrogen  3.061  N/A
THR 62.A N     ALA 59.A O     no hydrogen  2.973  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  2.813  N/A
ARG 64.A N     THR 19.A OG1   no hydrogen  2.769  N/A
ARG 64.A NE    ALA 12.A O     no hydrogen  3.530  N/A
ARG 64.A NE    ASP 16.A OD2   no hydrogen  2.942  N/A
THR 77.A N     GLN 80.A OE1   no hydrogen  2.935  N/A
LYS 81.A NZ    ILE 22.A O     no hydrogen  3.092  N/A
LYS 81.A NZ    GLU 25.A OE2   no hydrogen  3.356  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  3.143  N/A
PHE 83.A N     LEU 79.A O     no hydrogen  3.309  N/A
ILE 86.A N     LYS 81.A O     no hydrogen  2.975  N/A
ALA 87.A N     LEU 82.A O     no hydrogen  3.095  N/A
GLU 88.A N     GLY 84.A O     no hydrogen  3.332  N/A
ARG 89.A N     GLU 85.A O     no hydrogen  3.160  N/A
ARG 89.A N     ILE 86.A O     no hydrogen  3.226  N/A
ARG 89.A NH2   GLU 85.A OE2   no hydrogen  3.130  N/A
THR 91.A OG1   GLU 88.A O     no hydrogen  3.094  N/A
ARG 99.A N     GLU 117.A O    no hydrogen  2.904  N/A
ARG 99.A NH1   GLU 117.A OE1  no hydrogen  3.272  N/A
LEU 101.A N    ILE 115.A O    no hydrogen  2.847  N/A
LYS 102.A NZ   GLU 31.A OE1   no hydrogen  2.625  N/A
LYS 102.A NZ   GLU 31.A OE2   no hydrogen  3.532  N/A
GLN 103.A N    SER 113.A O    no hydrogen  2.771  N/A
GLN 103.A NE2  GLU 28.A OE2   no hydrogen  3.557  N/A
ARG 106.A N    ALA 111.A O    no hydrogen  2.829  N/A
ARG 106.A NH1  ASP 109.A OD2  no hydrogen  2.632  N/A
ALA 111.A N    ASP 109.A OD1  no hydrogen  2.567  N/A
SER 113.A N    GLY 104.A O    no hydrogen  3.055  N/A
VAL 114.A N    THR 29.A O     no hydrogen  2.869  N/A
ILE 115.A N    LEU 101.A O    no hydrogen  2.877  N/A
ILE 116.A N    ILE 27.A O     no hydrogen  2.904  N/A
GLU 117.A N    ARG 99.A O     no hydrogen  2.920  N/A
LEU 118.A N    GLU 25.A O     no hydrogen  2.720  N/A