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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      ASP 46.A OD2   no hydrogen  2.652  N/A
ILE 3.A N      GLN 26.A O     no hydrogen  3.126  N/A
LEU 4.A N      LEU 47.A O     no hydrogen  2.962  N/A
VAL 5.A N      VAL 28.A O     no hydrogen  2.742  N/A
VAL 6.A N      LEU 49.A O     no hydrogen  2.842  N/A
GLU 7.A N      ALA 30.A O     no hydrogen  2.971  N/A
GLU 9.A N      GLU 7.A OE2    no hydrogen  2.897  N/A
ARG 13.A N     GLU 9.A O      no hydrogen  2.874  N/A
ARG 13.A NE    GLU 29.A OE1   no hydrogen  2.599  N/A
ARG 13.A NH1   GLU 7.A O      no hydrogen  2.901  N/A
GLU 14.A N     ALA 10.A O     no hydrogen  2.958  N/A
MET 15.A N     PRO 11.A O     no hydrogen  3.165  N/A
VAL 16.A N     ILE 12.A O     no hydrogen  2.917  N/A
CYS 17.A N     ARG 13.A O     no hydrogen  2.866  N/A
CYS 17.A SG    ARG 13.A O     no hydrogen  3.343  N/A
PHE 18.A N     GLU 14.A O     no hydrogen  2.934  N/A
VAL 19.A N     MET 15.A O     no hydrogen  3.032  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  2.998  N/A
GLU 21.A N     CYS 17.A O     no hydrogen  2.837  N/A
GLN 22.A N     PHE 18.A O     no hydrogen  2.879  N/A
ASN 23.A N     LEU 20.A O     no hydrogen  2.924  N/A
ASN 23.A ND2   VAL 19.A O     no hydrogen  2.766  N/A
GLY 24.A N     GLU 21.A O     no hydrogen  3.211  N/A
PHE 25.A N     LEU 20.A O     no hydrogen  3.068  N/A
GLN 26.A N     ARG 1.A O      no hydrogen  2.903  N/A
VAL 28.A N     ILE 3.A O      no hydrogen  2.740  N/A
ALA 30.A N     VAL 5.A O      no hydrogen  2.853  N/A
TYR 33.A N     PRO 55.A O     no hydrogen  3.113  N/A
SER 35.A N     ASP 32.A OD1   no hydrogen  2.829  N/A
SER 35.A OG    ASP 32.A OD1   no hydrogen  2.399  N/A
ALA 36.A N     ASP 32.A O     no hydrogen  3.048  N/A
VAL 37.A N     TYR 33.A O     no hydrogen  3.016  N/A
ASN 38.A N     ASP 34.A O     no hydrogen  2.917  N/A
GLN 39.A N     SER 35.A O     no hydrogen  2.690  N/A
LEU 40.A N     ALA 36.A O     no hydrogen  2.916  N/A
LEU 40.A N     VAL 37.A O     no hydrogen  3.277  N/A
ASP 46.A N     ARG 2.A O      no hydrogen  2.788  N/A
LEU 47.A N     ARG 2.A O      no hydrogen  3.332  N/A
ILE 48.A N     PRO 76.A O     no hydrogen  2.997  N/A
LEU 49.A N     LEU 4.A O      no hydrogen  2.816  N/A
LEU 50.A N     VAL 78.A O     no hydrogen  2.864  N/A
ASP 51.A N     VAL 6.A O      no hydrogen  2.801  N/A
GLY 59.A N     TRP 52.A O     no hydrogen  2.773  N/A
GLN 61.A N     SER 58.A OG    no hydrogen  3.206  N/A
PHE 62.A N     SER 58.A O     no hydrogen  3.033  N/A
ILE 63.A N     GLY 59.A O     no hydrogen  2.938  N/A
LYS 64.A N     ILE 60.A O     no hydrogen  3.108  N/A
HIS 65.A N     GLN 61.A O     no hydrogen  2.951  N/A
LEU 66.A N     PHE 62.A O     no hydrogen  2.925  N/A
LYS 67.A N     ILE 63.A O     no hydrogen  2.886  N/A
LYS 67.A NZ    ARG 73.A O     no hydrogen  2.743  N/A
ARG 68.A N     LYS 64.A O     no hydrogen  2.982  N/A
MET 71.A N     GLU 69.A OE2   no hydrogen  3.211  N/A
THR 72.A N     GLU 69.A O     no hydrogen  2.820  N/A
THR 72.A OG1   LEU 66.A O     no hydrogen  2.594  N/A
THR 72.A OG1   GLU 69.A O     no hydrogen  3.050  N/A
ARG 73.A NE    LYS 67.A O     no hydrogen  3.199  N/A
ARG 73.A NH2   LYS 67.A O     no hydrogen  3.227  N/A
ILE 75.A N     THR 72.A O     no hydrogen  3.110  N/A
VAL 77.A N     ASP 98.A OD2   no hydrogen  2.854  N/A
VAL 78.A N     ILE 48.A O     no hydrogen  2.988  N/A
MET 79.A N     ASP 99.A O     no hydrogen  2.901  N/A
LEU 80.A N     LEU 50.A O     no hydrogen  2.868  N/A
THR 81.A N     ILE 101.A O    no hydrogen  2.974  N/A
ARG 83.A N     THR 81.A OG1   no hydrogen  2.812  N/A
ARG 83.A NE    ASP 88.A OD2   no hydrogen  2.715  N/A
ARG 83.A NH2   ASP 88.A OD2   no hydrogen  3.405  N/A
ASP 88.A N     GLU 85.A O     no hydrogen  2.975  N/A
ARG 89.A N     GLU 85.A O     no hydrogen  3.215  N/A
ARG 89.A NH1   GLY 84.A O     no hydrogen  2.710  N/A
VAL 90.A N     GLU 86.A O     no hydrogen  2.982  N/A
ARG 91.A N     GLU 87.A O     no hydrogen  2.914  N/A
GLY 92.A N     ASP 88.A O     no hydrogen  2.844  N/A
LEU 93.A N     ARG 89.A O     no hydrogen  3.141  N/A
GLU 94.A N     VAL 90.A O     no hydrogen  2.893  N/A
THR 95.A N     ARG 91.A O     no hydrogen  3.092  N/A
THR 95.A N     GLY 92.A O     no hydrogen  3.274  N/A
THR 95.A OG1   ARG 91.A O     no hydrogen  2.717  N/A
GLY 96.A N     LEU 93.A O     no hydrogen  3.120  N/A
ALA 97.A N     GLY 92.A O     no hydrogen  3.162  N/A
ASP 98.A N     VAL 77.A O     no hydrogen  2.725  N/A
TYR 100.A N    ASP 99.A OD1   no hydrogen  2.721  N/A
TYR 100.A OH   ARG 83.A O     no hydrogen  2.513  N/A
ILE 101.A N    MET 79.A O     no hydrogen  2.734  N/A
LYS 103.A N    THR 81.A O     no hydrogen  2.846  N/A
LYS 103.A NZ   GLU 7.A OE1    no hydrogen  2.734  N/A
LYS 103.A NZ   GLU 7.A OE2    no hydrogen  3.553  N/A
LYS 103.A NZ   ASP 51.A OD1   no hydrogen  3.515  N/A
GLU 109.A N    SER 106.A OG   no hydrogen  3.091  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.874  N/A
VAL 111.A N    PRO 107.A O    no hydrogen  3.171  N/A
ALA 112.A N    LYS 108.A O    no hydrogen  2.964  N/A
ARG 113.A N    GLU 109.A O    no hydrogen  2.920  N/A
ARG 113.A NE   GLU 109.A OE2  no hydrogen  2.860  N/A
ARG 113.A NH1  ASP 99.A OD2   no hydrogen  2.880  N/A
ARG 113.A NH2  GLU 109.A OE2  no hydrogen  3.256  N/A
ILE 114.A N    LEU 110.A O    no hydrogen  2.993  N/A
LYS 115.A N    VAL 111.A O    no hydrogen  2.878  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.887  N/A
VAL 117.A N    ARG 113.A O    no hydrogen  2.956  N/A
MET 118.A N    ILE 114.A O    no hydrogen  2.868  N/A
ARG 119.A N    LYS 115.A O    no hydrogen  2.851  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  3.312  N/A
ARG 120.A N    VAL 117.A O    no hydrogen  2.962  N/A