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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PRO 4.A O      no hydrogen  2.832  N/A
ARG 16.A NH1   GLY 15.A O     no hydrogen  3.161  N/A
ASN 17.A ND2   ILE 96.A O     no hydrogen  2.915  N/A
GLY 29.A N     GLU 104.A OE1  no hydrogen  3.015  N/A
SER 30.A N     ASP 106.A OD1  no hydrogen  2.455  N/A
SER 30.A OG    ASP 106.A OD1  no hydrogen  3.387  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  2.753  N/A
LYS 34.A N     THR 129.A O    no hydrogen  2.984  N/A
LYS 34.A NZ    THR 24.A O     no hydrogen  3.128  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  2.770  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  3.043  N/A
GLY 39.A N     ILE 96.A O     no hydrogen  3.478  N/A
LEU 41.A N     ALA 94.A O     no hydrogen  2.995  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  2.428  N/A
ALA 43.A N     TRP 92.A O     no hydrogen  2.476  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  2.956  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.425  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  3.279  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.774  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.899  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  3.149  N/A
THR 54.A N     ARG 50.A O     no hydrogen  3.218  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  2.301  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  3.023  N/A
ARG 55.A N     ALA 52.A O     no hydrogen  2.791  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.410  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  3.068  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  3.134  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  2.584  N/A
ARG 66.A NH1   GLU 104.A OE2  no hydrogen  2.852  N/A
ARG 66.A NH2   ASP 25.A O     no hydrogen  2.826  N/A
ARG 66.A NH2   ASP 25.A OD1   no hydrogen  2.612  N/A
ILE 73.A N     LYS 71.A O     no hydrogen  3.051  N/A
LYS 76.A NZ    LYS 84.A O     no hydrogen  2.388  N/A
LYS 76.A NZ    GLY 85.A O     no hydrogen  3.446  N/A
LYS 86.A NZ    MET 12.A O     no hydrogen  2.524  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  3.141  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  2.363  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.668  N/A
LYS 100.A N    GLN 97.A O     no hydrogen  3.195  N/A
LYS 100.A NZ   LEU 95.A O     no hydrogen  2.853  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  2.740  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.811  N/A
LEU 112.A N    PRO 109.A O    no hydrogen  3.250  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  2.891  N/A
GLU 115.A N    LEU 112.A O    no hydrogen  3.256  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  3.096  N/A
LYS 118.A N    GLU 115.A O    no hydrogen  3.425  N/A
LYS 118.A NZ   ARG 114.A O    no hydrogen  3.569  N/A
ALA 121.A N    LYS 118.A O    no hydrogen  3.191  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  2.750  N/A
THR 129.A N    LYS 34.A O     no hydrogen  3.164  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  3.101  N/A
THR 132.A OG1  LYS 133.A O    no hydrogen  3.038  N/A
LYS 133.A NZ   SER 27.A O     no hydrogen  3.193  N/A