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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 23.A N     SER 20.A O     no hydrogen  2.460  N/A
GLY 24.A N     SER 20.A O     no hydrogen  3.428  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  2.683  N/A
GLU 36.A N     ASN 33.A O     no hydrogen  2.941  N/A
CYS 38.A SG    ALA 17.A O     no hydrogen  3.184  N/A
CYS 38.A SG    ILE 34.A O     no hydrogen  3.227  N/A
LYS 39.A N     MET 35.A O     no hydrogen  3.032  N/A
LYS 39.A N     GLU 36.A O     no hydrogen  3.137  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  3.239  N/A
LYS 44.A NZ    ALA 40.A O     no hydrogen  2.870  N/A
THR 45.A N     PHE 41.A O     no hydrogen  3.138  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.437  N/A
SER 47.A N     LYS 44.A O     no hydrogen  3.282  N/A
SER 47.A OG    SER 47.A O     no hydrogen  2.309  N/A
LYS 50.A NZ    THR 45.A O     no hydrogen  3.425  N/A
ILE 58.A N     VAL 8.A O      no hydrogen  3.095  N/A
THR 59.A N     THR 67.A O     no hydrogen  2.949  N/A
ARG 64.A N     ASP 63.A OD1   no hydrogen  2.743  N/A
SER 65.A N     ASP 63.A OD1   no hydrogen  3.281  N/A
SER 65.A OG    PHE 66.A O     no hydrogen  3.310  N/A
THR 67.A N     THR 59.A O     no hydrogen  2.554  N/A
THR 72.A OG1   THR 111.A O    no hydrogen  3.081  N/A
THR 72.A OG1   ASP 115.A OD2  no hydrogen  3.379  N/A
LEU 78.A N     PRO 74.A O     no hydrogen  3.361  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  2.861  N/A
SER 89.A OG    SER 134.A O    no hydrogen  2.509  N/A
GLY 90.A N     GLY 88.A O     no hydrogen  2.818  N/A
VAL 97.A N     GLY 136.A O    no hydrogen  3.489  N/A
LYS 99.A NZ    GLU 140.A OE1  no hydrogen  3.516  N/A
SER 101.A OG   ASP 141.A OD1  no hydrogen  2.867  N/A
GLN 106.A N    ARG 102.A O    no hydrogen  2.991  N/A
GLN 106.A NE2  ALA 103.A O    no hydrogen  2.601  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  3.386  N/A
ILE 108.A N    GLN 104.A O    no hydrogen  3.180  N/A
ALA 109.A N    GLN 106.A O    no hydrogen  2.904  N/A
GLN 110.A N    GLN 106.A O    no hydrogen  2.755  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.562  N/A
ALA 114.A N    GLN 110.A O    no hydrogen  2.556  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  3.221  N/A
MET 116.A N    LYS 112.A O    no hydrogen  2.840  N/A
GLU 122.A N    GLU 122.A OE2  no hydrogen  2.817  N/A
MET 124.A N    ASP 120.A O    no hydrogen  3.290  N/A
THR 125.A OG1  ILE 121.A O    no hydrogen  2.517  N/A
SER 127.A OG   MET 124.A O    no hydrogen  2.693  N/A
ILE 128.A N    MET 124.A O    no hydrogen  2.531  N/A
GLU 129.A N    THR 125.A O    no hydrogen  2.917  N/A
THR 131.A N    SER 127.A O    no hydrogen  2.725  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  3.363  N/A
SER 134.A OG   GLY 130.A O    no hydrogen  3.399  N/A
LEU 137.A N    ALA 132.A O    no hydrogen  2.778  N/A
VAL 138.A N    GLY 98.A O     no hydrogen  2.995  N/A