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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    LYS 5.A O      no hydrogen  3.041  N/A
LYS 11.A NZ    LYS 86.A O     no hydrogen  3.187  N/A
LYS 11.A NZ    GLY 87.A O     no hydrogen  2.588  N/A
ARG 16.A NH1   GLY 15.A O     no hydrogen  2.525  N/A
THR 24.A N     GLN 22.A O     no hydrogen  2.697  N/A
PHE 31.A N     MET 105.A O    no hydrogen  3.265  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  3.246  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  2.815  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  2.871  N/A
ARG 38.A NH2   GLY 19.A O     no hydrogen  3.434  N/A
GLY 39.A N     ILE 96.A O     no hydrogen  3.469  N/A
LEU 41.A N     ALA 94.A O     no hydrogen  2.888  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  3.222  N/A
THR 42.A OG1   TRP 92.A O     no hydrogen  2.311  N/A
ALA 43.A N     THR 42.A OG1   no hydrogen  2.833  N/A
ALA 43.A N     TRP 92.A O     no hydrogen  3.377  N/A
GLN 45.A N     THR 42.A O     no hydrogen  3.316  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.040  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  2.901  N/A
MET 53.A N     ARG 50.A O     no hydrogen  2.954  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.791  N/A
GLN 60.A N     VAL 57.A O     no hydrogen  2.659  N/A
LYS 62.A N     ASP 106.A O    no hydrogen  2.665  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  3.271  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  2.812  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  2.892  N/A
ARG 66.A NH2   ASP 25.A O     no hydrogen  3.342  N/A
ARG 66.A NH2   ASP 25.A OD1   no hydrogen  3.291  N/A
GLU 75.A N     ASN 88.A O     no hydrogen  3.513  N/A
LYS 86.A NZ    MET 12.A O     no hydrogen  2.355  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  2.829  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  2.689  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  3.216  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.542  N/A
LYS 100.A N    GLN 97.A O     no hydrogen  3.250  N/A
VAL 101.A N    GLY 23.A O     no hydrogen  3.051  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  3.032  N/A
MET 105.A N    PHE 31.A O     no hydrogen  3.237  N/A
ASP 106.A N    LYS 62.A O     no hydrogen  2.939  N/A
GLY 107.A N    ASP 106.A OD1  no hydrogen  2.692  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  2.885  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  3.059  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  3.043  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.813  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  3.398  N/A
LYS 118.A N    GLU 115.A O    no hydrogen  2.768  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  3.407  N/A
ALA 121.A N    PHE 117.A O    no hydrogen  3.251  N/A
ALA 122.A N    LEU 119.A O    no hydrogen  3.344  N/A
THR 129.A N    LYS 34.A O     no hydrogen  2.854  N/A
THR 129.A OG1  LYS 34.A O     no hydrogen  3.413  N/A
THR 132.A OG1  LYS 133.A O    no hydrogen  3.429  N/A
LYS 133.A NZ   THR 134.A O    no hydrogen  2.560  N/A
THR 134.A OG1  MET 136.A O    no hydrogen  2.502  N/A