Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ssl_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    GLN 18.A O     no hydrogen  2.400  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  3.344  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.137  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  3.332  N/A
SER 14.A OG    SER 14.A O     no hydrogen  2.380  N/A
SER 14.A OG    ASP 17.A OD2   no hydrogen  3.308  N/A
GLN 18.A NE2   VAL 3.A O      no hydrogen  2.960  N/A
GLN 18.A NE2   GLY 16.A O     no hydrogen  3.542  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  2.675  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.778  N/A
GLN 33.A NE2   ASN 28.A O     no hydrogen  3.566  N/A
GLN 33.A NE2   PHE 29.A O     no hydrogen  2.648  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.102  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.867  N/A
LYS 35.A NZ    PHE 29.A O     no hydrogen  2.740  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.285  N/A
THR 40.A N     PRO 38.A O     no hydrogen  2.874  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  2.880  N/A
ASN 43.A ND2   PRO 38.A O     no hydrogen  2.696  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.708  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.098  N/A
ARG 51.A NH1   ARG 51.A O     no hydrogen  3.243  N/A
ARG 51.A NH2   LEU 5.A O      no hydrogen  2.400  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  3.288  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  2.831  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.927  N/A
GLU 55.A N     ARG 50.A O     no hydrogen  2.375  N/A
LYS 57.A NZ    GLU 53.A O     no hydrogen  2.936  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.991  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  3.113  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.055  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  3.233  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.272  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  3.417  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.961  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.707  N/A
ARG 68.A NE    ARG 68.A O     no hydrogen  3.279  N/A
ARG 68.A NH2   LYS 71.A O     no hydrogen  2.639  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  3.455  N/A
LYS 71.A NZ    GLU 76.A OE2   no hydrogen  2.488  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  2.476  N/A
THR 77.A OG1   LEU 75.A O     no hydrogen  3.084  N/A
SER 82.A N     VAL 147.A O    no hydrogen  2.883  N/A
SER 82.A OG    LYS 83.A O     no hydrogen  3.511  N/A
LYS 83.A NZ    GLU 149.A OE2  no hydrogen  3.507  N/A
GLY 85.A N     LYS 89.A O     no hydrogen  2.977  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  3.306  N/A
ILE 94.A N     VAL 121.A O    no hydrogen  3.097  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.404  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.750  N/A
THR 104.A OG1  VAL 108.A O    no hydrogen  3.376  N/A
THR 104.A OG1  GLU 109.A OE2  no hydrogen  2.584  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.456  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.744  N/A
LYS 112.A NZ   THR 96.A OG1   no hydrogen  2.974  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.470  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  3.158  N/A
SER 131.A OG   ALA 140.A O    no hydrogen  2.276  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.716  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  3.142  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  2.949  N/A
LYS 141.A NZ   SER 131.A OG   no hydrogen  3.386  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  3.086  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  3.020  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.974  N/A
GLU 149.A N    GLU 149.A OE1  no hydrogen  2.776  N/A