Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jzd_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      ALA 99.A O     no hydrogen  2.867  N/A
VAL 5.A N      TYR 32.A OH    no hydrogen  3.278  N/A
GLN 9.A N      PRO 6.A O      no hydrogen  2.914  N/A
ALA 10.A N     PRO 6.A O      no hydrogen  2.901  N/A
PHE 11.A N     ALA 7.A O      no hydrogen  2.733  N/A
ALA 12.A N     GLN 27.A O     no hydrogen  3.052  N/A
ASP 14.A N     THR 25.A O     no hydrogen  2.963  N/A
GLN 16.A N     ASN 23.A O     no hydrogen  2.951  N/A
GLN 17.A NE2   GLN 19.A O     no hydrogen  2.781  N/A
GLN 17.A NE2   SER 113.A O    no hydrogen  3.401  N/A
ASN 18.A N     ASP 21.A O     no hydrogen  2.769  N/A
ASP 21.A N     ASN 18.A O     no hydrogen  2.976  N/A
LEU 22.A N     VAL 78.A O     no hydrogen  2.909  N/A
ASN 23.A N     GLN 16.A O     no hydrogen  2.862  N/A
LEU 24.A N     LEU 76.A O     no hydrogen  2.986  N/A
THR 25.A N     ASP 14.A O     no hydrogen  2.867  N/A
TRP 26.A N     LEU 74.A O     no hydrogen  2.945  N/A
GLN 27.A N     ALA 12.A O     no hydrogen  3.016  N/A
ILE 28.A N     ASP 72.A O     no hydrogen  3.004  N/A
LYS 29.A N     ALA 10.A O     no hydrogen  2.974  N/A
TYR 32.A N     LYS 29.A O     no hydrogen  2.991  N/A
TYR 33.A N     ALA 96.A O     no hydrogen  3.020  N/A
LEU 34.A N     TYR 70.A O     no hydrogen  3.157  N/A
TYR 35.A N     GLN 94.A O     no hydrogen  3.110  N/A
ARG 36.A N     GLU 68.A O     no hydrogen  2.948  N/A
ARG 36.A NH1   GLU 68.A OE1   no hydrogen  3.004  N/A
LYS 37.A NZ    LYS 66.A O     no hydrogen  3.052  N/A
GLN 38.A N     TYR 35.A O     no hydrogen  3.252  N/A
ILE 39.A N     ARG 36.A O     no hydrogen  3.423  N/A
ARG 40.A N     THR 92.A O     no hydrogen  2.943  N/A
THR 42.A N     THR 90.A O     no hydrogen  2.886  N/A
LYS 47.A N     GLN 82.A O     no hydrogen  2.822  N/A
ALA 49.A N     THR 79.A O     no hydrogen  2.771  N/A
GLN 52.A N     PRO 77.A O     no hydrogen  3.120  N/A
GLN 52.A NE2   ASP 50.A OD2   no hydrogen  2.523  N/A
GLY 56.A N     GLU 68.A OE1   no hydrogen  2.470  N/A
VAL 57.A N     ILE 69.A O     no hydrogen  2.951  N/A
ASP 61.A N     GLY 65.A O     no hydrogen  3.081  N/A
PHE 63.A N     ASP 61.A OD2   no hydrogen  3.358  N/A
TYR 64.A N     ASP 61.A OD2   no hydrogen  3.345  N/A
GLY 65.A N     ASP 61.A O     no hydrogen  2.929  N/A
SER 67.A N     HIS 59.A O     no hydrogen  2.553  N/A
SER 67.A OG    ASP 61.A OD1   no hydrogen  3.271  N/A
SER 67.A OG    GLY 65.A O     no hydrogen  3.323  N/A
ILE 69.A N     VAL 57.A O     no hydrogen  2.940  N/A
TYR 70.A N     LEU 34.A O     no hydrogen  2.889  N/A
TYR 70.A OH    PRO 54.A O     no hydrogen  2.734  N/A
ARG 71.A NH2   ASP 98.A OD1   no hydrogen  3.287  N/A
ARG 71.A NH2   ASP 98.A OD2   no hydrogen  2.451  N/A
ARG 73.A N     ARG 71.A O     no hydrogen  2.588  N/A
LEU 74.A N     TRP 26.A O     no hydrogen  3.037  N/A
LEU 76.A N     LEU 24.A O     no hydrogen  2.678  N/A
VAL 78.A N     LEU 22.A O     no hydrogen  2.811  N/A
THR 79.A N     ASP 50.A O     no hydrogen  3.121  N/A
THR 79.A OG1   ASP 50.A OD1   no hydrogen  3.439  N/A
ILE 80.A N     HIS 20.A O     no hydrogen  2.708  N/A
ASN 81.A N     LYS 47.A O     no hydrogen  2.597  N/A
GLN 82.A N     LYS 47.A O     no hydrogen  3.265  N/A
ALA 83.A N     VAL 115.A O    no hydrogen  2.790  N/A
SER 84.A N     HIS 45.A O     no hydrogen  3.308  N/A
SER 84.A OG    HIS 45.A O     no hydrogen  3.430  N/A
ALA 87.A N     SER 84.A O     no hydrogen  3.094  N/A
THR 88.A N     GLU 44.A O     no hydrogen  2.885  N/A
LEU 89.A N     VAL 110.A O    no hydrogen  2.933  N/A
THR 90.A N     THR 42.A O     no hydrogen  2.878  N/A
VAL 91.A N     LYS 108.A O    no hydrogen  2.805  N/A
THR 92.A N     ARG 40.A O     no hydrogen  2.869  N/A
THR 92.A OG1   THR 107.A OG1  no hydrogen  2.992  N/A
TYR 93.A N     GLU 106.A O    no hydrogen  2.866  N/A
GLN 94.A NE2   TYR 64.A OH    no hydrogen  3.524  N/A
ALA 96.A N     TYR 33.A O     no hydrogen  2.857  N/A
ALA 97.A N     PHE 101.A O    no hydrogen  2.765  N/A
ASP 98.A N     GLY 31.A O     no hydrogen  2.960  N/A
GLY 100.A N    ALA 97.A O     no hydrogen  2.844  N/A
PHE 101.A N    ALA 97.A O     no hydrogen  3.217  N/A
TYR 103.A N    GLY 95.A O     no hydrogen  3.246  N/A
TYR 103.A OH   VAL 5.A O      no hydrogen  2.589  N/A
GLU 106.A N    TYR 93.A O     no hydrogen  2.727  N/A
THR 107.A OG1  THR 92.A OG1   no hydrogen  2.992  N/A
LYS 108.A N    VAL 91.A O     no hydrogen  2.849  N/A
LYS 108.A NZ   ASP 8.A OD1    no hydrogen  2.619  N/A
VAL 110.A N    LEU 89.A O     no hydrogen  2.668  N/A
LEU 112.A N    ALA 87.A O     no hydrogen  2.967  N/A
SER 113.A N    GLN 17.A OE1   no hydrogen  2.816  N/A
VAL 115.A N    ALA 83.A O     no hydrogen  2.599  N/A