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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      THR 6.A OG1    no hydrogen  2.975  N/A
GLN 5.A N      CYS 21.A O     no hydrogen  3.122  N/A
THR 6.A OG1    GLU 4.A O      no hydrogen  2.752  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  3.086  N/A
ASN 9.A N      ASN 82.A O     no hydrogen  3.209  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  2.805  N/A
SER 14.A OG    ASP 12.A OD2   no hydrogen  2.307  N/A
SER 14.A OG    ILE 95.A O     no hydrogen  2.553  N/A
ARG 17.A N     GLU 45.A O     no hydrogen  2.622  N/A
ARG 18.A N     GLU 45.A O     no hydrogen  3.076  N/A
VAL 19.A N     LEU 8.A O      no hydrogen  3.291  N/A
MET 20.A N     THR 42.A O     no hydrogen  2.813  N/A
CYS 21.A N     THR 6.A O      no hydrogen  3.333  N/A
CYS 21.A SG    GLN 3.A O      no hydrogen  3.267  N/A
CYS 21.A SG    LYS 23.A O     no hydrogen  3.592  N/A
ILE 22.A N     LYS 40.A O     no hydrogen  2.829  N/A
LYS 23.A N     LYS 40.A O     no hydrogen  3.295  N/A
ARG 30.A NE    TYR 32.A O     no hydrogen  3.478  N/A
ARG 30.A NH1   GLY 26.A O     no hydrogen  3.108  N/A
ARG 30.A NH2   ASP 37.A OD1   no hydrogen  2.621  N/A
GLY 34.A N     ASP 37.A OD1   no hydrogen  2.477  N/A
ASP 37.A N     GLY 34.A O     no hydrogen  3.099  N/A
ILE 39.A N     ALA 60.A O     no hydrogen  2.655  N/A
LYS 40.A N     LYS 23.A O     no hydrogen  2.992  N/A
ILE 41.A N     LEU 58.A O     no hydrogen  2.835  N/A
THR 42.A N     MET 20.A O     no hydrogen  2.878  N/A
LYS 44.A N     ARG 18.A O     no hydrogen  2.665  N/A
GLU 45.A N     ARG 18.A O     no hydrogen  3.086  N/A
ILE 47.A N     GLY 15.A O     no hydrogen  2.726  N/A
VAL 52.A N     SER 14.A O     no hydrogen  3.366  N/A
LEU 58.A N     ILE 41.A O     no hydrogen  3.251  N/A
LYS 59.A NZ    GLU 92.A OE2   no hydrogen  3.122  N/A
ALA 60.A N     ILE 39.A O     no hydrogen  2.754  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  3.379  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.816  N/A
ARG 64.A N     ALA 83.A O     no hydrogen  3.378  N/A
ARG 64.A NH1   PHE 100.A O    no hydrogen  3.365  N/A
ARG 64.A NH1   PRO 102.A O    no hydrogen  3.134  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  3.534  N/A
LYS 67.A N     THR 65.A OG1   no hydrogen  3.187  N/A
ARG 71.A N     SER 75.A O     no hydrogen  2.896  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  3.240  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  2.952  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.604  N/A
SER 75.A OG    ASP 73.A OD2   no hydrogen  2.824  N/A
ILE 77.A N     VAL 69.A O     no hydrogen  3.248  N/A
ALA 83.A N     ARG 64.A O     no hydrogen  3.293  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  3.209  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  3.028  N/A
LEU 87.A N     LYS 59.A O     no hydrogen  2.811  N/A
ASN 88.A N     GLN 93.A O     no hydrogen  2.904  N/A
ASN 90.A N     ASN 88.A OD1   no hydrogen  3.516  N/A
GLN 93.A NE2   LYS 111.A O    no hydrogen  3.624  N/A
ILE 95.A N     LEU 86.A O     no hydrogen  3.077  N/A
PHE 100.A N    ALA 11.A O     no hydrogen  2.660  N/A
THR 104.A OG1  GLU 106.A OE1  no hydrogen  2.572  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.865  N/A
ARG 108.A N    ARG 105.A O    no hydrogen  3.162  N/A
PHE 112.A N    SER 109.A O    no hydrogen  3.120  N/A
SER 117.A N    MET 113.A O    no hydrogen  3.241  N/A
SER 117.A OG   MET 113.A O    no hydrogen  3.259  N/A
SER 117.A OG   LYS 114.A O    no hydrogen  2.614  N/A
LEU 118.A N    LYS 114.A O    no hydrogen  3.508  N/A