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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      ASN 3.A O      no hydrogen  2.692  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.203  N/A
LYS 12.A NZ    SER 11.A O     no hydrogen  3.226  N/A
ARG 20.A NH2   GLY 19.A O     no hydrogen  3.421  N/A
SER 24.A OG    ARG 20.A O     no hydrogen  3.449  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  3.208  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.454  N/A
ARG 32.A NH1   SER 39.A O     no hydrogen  3.132  N/A
ARG 32.A NH1   ARG 40.A O     no hydrogen  3.282  N/A
ARG 32.A NH2   SER 39.A O     no hydrogen  2.313  N/A
SER 39.A OG    HIS 34.A O     no hydrogen  3.026  N/A
ARG 40.A NH2   GLY 36.A O     no hydrogen  3.333  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  3.292  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  3.370  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.452  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  3.262  N/A
ARG 59.A NE    MET 54.A O     no hydrogen  3.083  N/A
ARG 59.A NE    PRO 55.A O     no hydrogen  2.710  N/A
ALA 70.A N     SER 67.A OG    no hydrogen  2.793  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  3.441  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.224  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.805  N/A
SER 79.A OG    GLY 113.A O    no hydrogen  2.273  N/A
SER 79.A OG    GLU 114.A O    no hydrogen  2.547  N/A
ASP 80.A N     ARG 77.A O     no hydrogen  2.931  N/A
LYS 83.A N     ASP 80.A O     no hydrogen  2.894  N/A
VAL 89.A N     THR 120.A O    no hydrogen  2.537  N/A
LEU 91.A N     ASP 90.A OD1   no hydrogen  2.827  N/A
THR 93.A OG1   ASN 92.A O     no hydrogen  2.494  N/A
LYS 95.A NZ    LEU 91.A O     no hydrogen  3.021  N/A
LYS 95.A NZ    ILE 104.A O    no hydrogen  3.396  N/A
ALA 97.A N     THR 93.A O     no hydrogen  3.363  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.181  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  3.079  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  2.693  N/A
PHE 106.A N    ILE 72.A O     no hydrogen  2.944  N/A
LYS 108.A N    ALA 74.A O     no hydrogen  3.208  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  3.201  N/A
ALA 112.A N    ILE 110.A O    no hydrogen  2.801  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  3.117  N/A
ARG 122.A N    VAL 89.A O     no hydrogen  2.591  N/A
ARG 125.A N    ALA 107.A O    no hydrogen  3.155  N/A
THR 127.A N    VAL 109.A O    no hydrogen  3.205  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  3.021  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  3.288  N/A
ARG 131.A N    THR 127.A O    no hydrogen  2.928  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  3.460  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  3.178  N/A
ALA 133.A N    ALA 130.A O    no hydrogen  3.224  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  2.949  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.044  N/A
ALA 136.A N    ALA 133.A O    no hydrogen  3.270  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  3.456  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  3.244  N/A
GLU 142.A N    VAL 121.A O    no hydrogen  3.095  N/A