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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      VAL 29.A O     no hydrogen  3.353  N/A
LYS 5.A NZ     LEU 6.A O      no hydrogen  2.530  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  3.309  N/A
ALA 8.A N      LEU 27.A O     no hydrogen  3.128  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.391  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.811  N/A
THR 15.A OG1   LYS 14.A O     no hydrogen  2.601  N/A
THR 15.A OG1   THR 15.A O     no hydrogen  2.462  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.511  N/A
SER 23.A N     ILE 21.A O     no hydrogen  2.969  N/A
SER 23.A OG    ALA 44.A O     no hydrogen  2.664  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.284  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.025  N/A
THR 28.A OG1   LYS 5.A O      no hydrogen  2.346  N/A
THR 28.A OG1   VAL 29.A O     no hydrogen  3.235  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.128  N/A
VAL 29.A N     THR 28.A OG1   no hydrogen  2.376  N/A
GLY 31.A N     LEU 2.A O      no hydrogen  3.190  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.170  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.023  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.750  N/A
ARG 36.A N     ASP 32.A OD2   no hydrogen  3.029  N/A
ARG 36.A NH2   MET 62.A O     no hydrogen  2.783  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  3.092  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  3.260  N/A
GLN 52.A N     ALA 49.A O     no hydrogen  3.056  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.812  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.199  N/A
MET 55.A N     GLN 52.A O     no hydrogen  3.345  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.827  N/A
LYS 57.A NZ    LYS 53.A O     no hydrogen  2.703  N/A
ARG 59.A N     MET 55.A O     no hydrogen  3.046  N/A
ARG 59.A NH1   MET 55.A O     no hydrogen  2.835  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.408  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  3.089  N/A
THR 71.A N     ASN 68.A O     no hydrogen  2.468  N/A
LEU 72.A N     THR 71.A OG1   no hydrogen  2.438  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.713  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.854  N/A
SER 83.A N     HIS 80.A O     no hydrogen  3.404  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.330  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  2.543  N/A
MET 87.A N     VAL 76.A O     no hydrogen  2.961  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  3.158  N/A
GLY 93.A N     ALA 90.A O     no hydrogen  3.182  N/A
THR 94.A OG1   GLY 93.A O     no hydrogen  2.635  N/A
GLY 95.A N     HIS 112.A O    no hydrogen  3.237  N/A
MET 102.A N    GLY 99.A O     no hydrogen  2.959  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.899  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.849  N/A
VAL 108.A N    VAL 105.A O    no hydrogen  3.138  N/A
ASN 113.A ND2  ALA 90.A O     no hydrogen  2.519  N/A
SER 121.A N    GLY 82.A O     no hydrogen  3.129  N/A
SER 121.A OG   GLY 82.A O     no hydrogen  2.385  N/A
SER 121.A OG   ASN 123.A OD1  no hydrogen  2.531  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.028  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.552  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  3.131  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.451  N/A
GLU 136.A N    ASP 133.A O    no hydrogen  3.300  N/A
MET 143.A N    SER 140.A O    no hydrogen  3.203  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.410  N/A
ALA 145.A N    GLU 142.A O    no hydrogen  2.989  N/A
ALA 146.A N    MET 143.A O    no hydrogen  2.904  N/A
ARG 148.A NE   VAL 144.A O    no hydrogen  3.221  N/A
LYS 150.A N    ARG 148.A O    no hydrogen  2.783  N/A
LYS 150.A NZ   ALA 146.A O    no hydrogen  2.413  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  2.595  N/A