Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v39_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     ARG 2.A O      no hydrogen  3.247  N/A
ASP 14.A N     SER 19.A O     no hydrogen  3.416  N/A
PHE 17.A N     ASP 14.A OD1   no hydrogen  2.513  N/A
SER 18.A N     ASP 14.A O     no hydrogen  3.036  N/A
SER 18.A OG    PHE 17.A O     no hydrogen  2.471  N/A
SER 19.A N     ASP 14.A OD2   no hydrogen  2.517  N/A
SER 19.A OG    THR 21.A OG1   no hydrogen  2.791  N/A
THR 21.A OG1   SER 19.A OG    no hydrogen  2.791  N/A
ALA 23.A N     SER 19.A O     no hydrogen  3.418  N/A
LYS 24.A N     GLN 20.A O     no hydrogen  2.922  N/A
PHE 25.A N     THR 21.A O     no hydrogen  2.897  N/A
MET 26.A N     ILE 22.A O     no hydrogen  2.903  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  2.921  N/A
HIS 28.A N     LYS 24.A O     no hydrogen  2.905  N/A
VAL 29.A N     PHE 25.A O     no hydrogen  2.924  N/A
MET 30.A N     MET 26.A O     no hydrogen  2.810  N/A
LYS 34.A N     GLN 31.A O     no hydrogen  2.996  N/A
LYS 35.A NZ    ASN 27.A OD1   no hydrogen  2.789  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.902  N/A
SER 40.A N     SER 36.A O     no hydrogen  2.919  N/A
SER 40.A OG    SER 36.A O     no hydrogen  3.534  N/A
ILE 41.A N     ILE 37.A O     no hydrogen  2.897  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  2.923  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.887  N/A
GLY 44.A N     SER 40.A O     no hydrogen  2.896  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.930  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.902  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  2.909  N/A
ARG 48.A N     GLY 44.A O     no hydrogen  2.910  N/A
VAL 49.A N     ALA 45.A O     no hydrogen  2.910  N/A
GLN 50.A N     LEU 46.A O     no hydrogen  2.908  N/A
GLU 51.A N     GLU 47.A O     no hydrogen  2.921  N/A
LYS 54.A NZ    GLN 50.A O     no hydrogen  3.117  N/A
LYS 54.A NZ    GLU 51.A O     no hydrogen  2.562  N/A
VAL 55.A N     ASN 53.A O     no hydrogen  2.812  N/A
PHE 60.A N     ASP 56.A O     no hydrogen  3.094  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  2.891  N/A
GLU 62.A N     VAL 58.A O     no hydrogen  2.921  N/A
THR 63.A N     GLU 59.A O     no hydrogen  2.940  N/A
THR 63.A OG1   PHE 60.A O     no hydrogen  2.689  N/A
THR 64.A N     PHE 60.A O     no hydrogen  2.905  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  2.896  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  2.931  N/A
LYS 67.A N     THR 63.A O     no hydrogen  3.386  N/A
LYS 67.A NZ    ALA 127.A O    no hydrogen  2.744  N/A
VAL 68.A N     LEU 65.A O     no hydrogen  3.272  N/A
ARG 69.A N     GLU 66.A O     no hydrogen  3.423  N/A
GLU 73.A N     MET 88.A O     no hydrogen  3.348  N/A
ARG 77.A N     THR 83.A O     no hydrogen  3.137  N/A
MET 88.A N     GLU 73.A O     no hydrogen  2.887  N/A
ARG 94.A NE    GLU 73.A OE2   no hydrogen  3.469  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  3.297  N/A
THR 96.A N     PRO 92.A O     no hydrogen  2.904  N/A
THR 96.A OG1   PRO 92.A O     no hydrogen  2.989  N/A
ALA 97.A N     SER 93.A O     no hydrogen  2.931  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  3.198  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  2.922  N/A
MET 100.A N    THR 96.A O     no hydrogen  2.918  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  2.931  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.928  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.910  N/A
VAL 104.A N    MET 100.A O    no hydrogen  2.911  N/A
ASP 105.A N    ARG 101.A O    no hydrogen  2.930  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.913  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.915  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  2.972  N/A
LYS 109.A N    ASP 105.A O    no hydrogen  2.933  N/A
LEU 117.A N    THR 114.A OG1  no hydrogen  3.238  N/A
ARG 118.A N    THR 114.A O    no hydrogen  3.327  N/A
ARG 118.A NE   THR 114.A O    no hydrogen  2.658  N/A
ARG 118.A NH1  LYS 113.A O    no hydrogen  3.147  N/A
LEU 119.A N    MET 115.A O    no hydrogen  2.897  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.917  N/A
GLY 121.A N    LEU 117.A O    no hydrogen  2.903  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.891  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.902  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.937  N/A
ASP 125.A N    GLY 121.A O    no hydrogen  2.898  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.887  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.903  N/A
GLU 128.A N    LEU 124.A O    no hydrogen  2.929  N/A
GLY 129.A N    ASP 125.A O    no hydrogen  3.303  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  2.994  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  2.918  N/A
ARG 137.A N    ALA 133.A O    no hydrogen  3.239  N/A
ARG 137.A NE   ASP 139.A OD1  no hydrogen  3.156  N/A
ARG 137.A NH1  ASP 139.A OD1  no hydrogen  2.977  N/A