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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      LEU 3.A O     no hydrogen  2.878  N/A
LYS 8.A N      ASN 4.A O     no hydrogen  3.336  N/A
GLN 9.A N      LEU 5.A O     no hydrogen  3.189  N/A
GLN 9.A NE2    GLN 6.A O     no hydrogen  2.526  N/A
ALA 10.A N     ASP 7.A O     no hydrogen  3.238  N/A
ILE 11.A N     ASP 7.A O     no hydrogen  3.019  N/A
VAL 12.A N     LYS 8.A O     no hydrogen  3.172  N/A
ALA 13.A N     GLN 9.A O     no hydrogen  3.185  N/A
GLU 14.A N     ALA 10.A O    no hydrogen  3.063  N/A
GLU 14.A N     ILE 11.A O    no hydrogen  3.185  N/A
VAL 15.A N     ILE 11.A O    no hydrogen  3.248  N/A
VAL 15.A N     VAL 12.A O    no hydrogen  3.333  N/A
SER 16.A N     VAL 12.A O    no hydrogen  3.343  N/A
SER 16.A OG    VAL 12.A O    no hydrogen  3.531  N/A
GLU 17.A N     ALA 13.A O    no hydrogen  3.401  N/A
VAL 18.A N     VAL 15.A O    no hydrogen  3.159  N/A
ALA 19.A N     VAL 15.A O    no hydrogen  2.718  N/A
LYS 20.A N     SER 16.A O    no hydrogen  3.069  N/A
GLY 21.A N     VAL 18.A O    no hydrogen  3.368  N/A
ALA 22.A N     GLU 87.A O    no hydrogen  3.502  N/A
SER 24.A OG    SER 85.A O    no hydrogen  3.177  N/A
ALA 28.A N     ALA 110.A O   no hydrogen  3.274  N/A
LYS 37.A N     VAL 33.A O    no hydrogen  2.885  N/A
MET 38.A N     VAL 35.A O    no hydrogen  2.933  N/A
THR 39.A OG1   VAL 35.A O    no hydrogen  3.558  N/A
THR 39.A OG1   ASP 36.A O    no hydrogen  3.116  N/A
GLU 40.A N     ASP 36.A O    no hydrogen  3.247  N/A
ARG 42.A N     THR 39.A O    no hydrogen  3.199  N/A
ALA 44.A N     LEU 41.A O    no hydrogen  3.255  N/A
GLY 45.A N     LEU 41.A O    no hydrogen  3.373  N/A
ARG 46.A N     LYS 43.A O    no hydrogen  3.191  N/A
ARG 46.A NE    ARG 42.A O    no hydrogen  3.051  N/A
GLU 47.A N     LYS 43.A O    no hydrogen  3.380  N/A
ALA 48.A N     ALA 44.A O    no hydrogen  3.003  N/A
GLY 49.A N     ALA 44.A O    no hydrogen  2.657  N/A
LEU 59.A N     ASN 57.A O    no hydrogen  2.616  N/A
ARG 62.A N     LEU 59.A O    no hydrogen  2.861  N/A
ALA 63.A N     ASN 57.A O    no hydrogen  2.811  N/A
VAL 64.A N     LEU 59.A O    no hydrogen  3.415  N/A
GLY 66.A N     ALA 63.A O    no hydrogen  3.188  N/A
THR 67.A N     VAL 64.A O    no hydrogen  3.392  N/A
THR 67.A OG1   VAL 64.A O    no hydrogen  2.489  N/A
CYS 71.A SG    GLU 70.A O    no hydrogen  2.843  N/A
CYS 71.A SG    ASP 74.A OD2  no hydrogen  3.511  N/A
ASP 74.A N     CYS 71.A O    no hydrogen  3.200  N/A
THR 80.A OG1   PRO 79.A O    no hydrogen  2.456  N/A
ILE 82.A N     THR 58.A OG1  no hydrogen  3.234  N/A
ALA 83.A N     VAL 27.A O    no hydrogen  2.853  N/A
ALA 93.A N     GLU 87.A OE1  no hydrogen  2.735  N/A
LEU 95.A N     GLU 87.A OE2  no hydrogen  3.400  N/A
GLU 98.A N     ARG 94.A O    no hydrogen  2.665  N/A
ALA 100.A N    LYS 97.A O    no hydrogen  3.092  N/A
LYS 101.A NZ   LYS 97.A O    no hydrogen  2.846  N/A
ASN 103.A N    ALA 100.A O   no hydrogen  3.253  N/A
ALA 104.A N    LYS 101.A O   no hydrogen  3.177  N/A
LYS 105.A N    LYS 101.A O   no hydrogen  3.237  N/A
SER 121.A OG   GLN 122.A O   no hydrogen  3.372  N/A
ASP 124.A N    GLU 114.A O   no hydrogen  3.239  N/A
THR 131.A OG1  ALA 92.A O    no hydrogen  2.818  N/A