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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 1.A OD2   no hydrogen  2.851  N/A
ARG 6.A N      LYS 3.A O     no hydrogen  3.037  N/A
ARG 6.A NH1    HIS 28.A NE2  no hydrogen  3.096  N/A
ILE 7.A N      LYS 3.A O     no hydrogen  3.421  N/A
ARG 8.A N      SER 4.A O     no hydrogen  3.423  N/A
ARG 9.A N      ARG 6.A O     no hydrogen  3.116  N/A
ARG 9.A NH2    GLY 95.A O    no hydrogen  3.179  N/A
THR 11.A OG1   ILE 7.A O     no hydrogen  2.557  N/A
ARG 14.A N     ALA 10.A O    no hydrogen  3.167  N/A
ARG 15.A N     THR 11.A O    no hydrogen  3.282  N/A
LYS 16.A N     ARG 12.A O    no hydrogen  2.982  N/A
GLN 18.A N     ARG 14.A O    no hydrogen  2.827  N/A
GLU 19.A N     ARG 15.A O    no hydrogen  3.143  N/A
LEU 20.A N     LYS 16.A O    no hydrogen  2.866  N/A
GLY 21.A N     GLN 18.A O    no hydrogen  3.390  N/A
THR 23.A OG1   ASP 88.A O    no hydrogen  2.888  N/A
LEU 25.A N     SER 90.A O    no hydrogen  3.389  N/A
VAL 26.A N     GLN 37.A O    no hydrogen  3.089  N/A
HIS 28.A N     TYR 35.A O    no hydrogen  2.898  N/A
THR 30.A OG1   ARG 32.A O    no hydrogen  2.307  N/A
TYR 35.A N     HIS 28.A O    no hydrogen  2.794  N/A
GLN 37.A N     VAL 26.A O    no hydrogen  3.151  N/A
VAL 38.A N     VAL 48.A O    no hydrogen  2.598  N/A
ILE 39.A N     ARG 24.A O    no hydrogen  3.157  N/A
ALA 40.A N     GLU 45.A O    no hydrogen  2.998  N/A
GLY 43.A N     ALA 40.A O    no hydrogen  3.006  N/A
LEU 47.A N     VAL 38.A O    no hydrogen  2.775  N/A
ALA 50.A N     ALA 36.A O    no hydrogen  3.008  N/A
SER 51.A N     GLU 54.A OE2  no hydrogen  2.492  N/A
SER 51.A OG    ILE 34.A O    no hydrogen  3.114  N/A
THR 52.A OG1   ILE 34.A O    no hydrogen  3.528  N/A
VAL 53.A N     GLU 54.A OE1  no hydrogen  3.125  N/A
GLU 54.A N     GLU 54.A OE1  no hydrogen  2.547  N/A
ILE 57.A N     GLU 54.A O    no hydrogen  2.863  N/A
ALA 58.A N     GLU 54.A O    no hydrogen  2.598  N/A
GLU 59.A N     LYS 55.A O    no hydrogen  3.188  N/A
GLN 60.A NE2   ILE 57.A O    no hydrogen  3.694  N/A
LEU 61.A N     ALA 58.A O    no hydrogen  3.448  N/A
ALA 69.A N     ASN 66.A OD1  no hydrogen  3.315  N/A
ALA 70.A N     ASN 66.A O    no hydrogen  3.282  N/A
ALA 71.A N     LYS 67.A O    no hydrogen  2.714  N/A
GLY 74.A N     ALA 70.A O    no hydrogen  3.191  N/A
LYS 75.A N     ALA 71.A O    no hydrogen  3.287  N/A
ALA 76.A N     ALA 72.A O    no hydrogen  2.736  N/A
VAL 77.A N     VAL 73.A O    no hydrogen  2.546  N/A
ALA 78.A N     LYS 75.A O    no hydrogen  3.234  N/A
GLU 79.A N     LYS 75.A O    no hydrogen  2.685  N/A
ALA 81.A N     VAL 77.A O    no hydrogen  3.275  N/A
LYS 84.A N     ARG 80.A O    no hydrogen  2.863  N/A
GLY 85.A N     ALA 81.A O    no hydrogen  3.132  N/A
ILE 86.A N     ALA 81.A O    no hydrogen  2.950  N/A
SER 90.A N     THR 23.A O    no hydrogen  3.055  N/A
SER 90.A OG    VAL 89.A O    no hydrogen  3.167  N/A
ASP 92.A N     LEU 25.A O    no hydrogen  3.337  N/A
SER 94.A N     ASP 92.A OD2  no hydrogen  2.951  N/A
SER 94.A OG    VAL 27.A O    no hydrogen  2.372  N/A
SER 94.A OG    ARG 93.A O    no hydrogen  2.649  N/A
PHE 96.A N     ARG 93.A O    no hydrogen  3.392  N/A
TYR 98.A OH    ALA 106.A O   no hydrogen  3.385  N/A
ARG 101.A NH1  THR 30.A O    no hydrogen  3.334  N/A
ARG 101.A NH2  THR 30.A O    no hydrogen  2.392  N/A
ALA 104.A N    GLY 100.A O   no hydrogen  2.981  N/A
LEU 105.A N    ARG 101.A O   no hydrogen  2.570  N/A
ALA 106.A N    VAL 102.A O   no hydrogen  3.008  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  3.151  N/A
ARG 110.A NH1  ALA 106.A O   no hydrogen  3.319  N/A
GLY 113.A N    ARG 110.A O   no hydrogen  3.175  N/A
GLN 115.A N    LYS 87.A O    no hydrogen  3.075  N/A