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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     LEU 27.A O     no hydrogen  2.785  N/A
LEU 5.A N      ASP 2.A O      no hydrogen  3.037  N/A
PHE 7.A N      ASN 31.A O     no hydrogen  2.900  N/A
LEU 8.A N      PHE 52.A O     no hydrogen  3.194  N/A
VAL 9.A N      GLU 33.A O     no hydrogen  2.715  N/A
VAL 10.A N     ILE 54.A O     no hydrogen  2.845  N/A
ASP 11.A N     ALA 35.A O     no hydrogen  3.362  N/A
ASP 12.A N     ASP 12.A OD1   no hydrogen  2.474  N/A
PHE 13.A N     ASP 11.A OD1   no hydrogen  2.853  N/A
ARG 17.A N     PHE 13.A O     no hydrogen  3.260  N/A
ARG 17.A NE    GLU 34.A OE1   no hydrogen  2.772  N/A
ARG 17.A NH1   ASP 11.A O     no hydrogen  2.897  N/A
ARG 18.A N     SER 14.A O     no hydrogen  2.665  N/A
ILE 19.A N     THR 15.A O     no hydrogen  3.012  N/A
VAL 20.A N     MET 16.A O     no hydrogen  2.958  N/A
ARG 21.A N     ARG 17.A O     no hydrogen  2.935  N/A
ARG 21.A NE    GLU 34.A OE2   no hydrogen  2.843  N/A
ARG 21.A NH1   VAL 32.A O     no hydrogen  3.203  N/A
ARG 21.A NH2   VAL 32.A O     no hydrogen  3.520  N/A
ARG 21.A NH2   GLU 34.A OE2   no hydrogen  2.766  N/A
ASN 22.A N     ARG 18.A O     no hydrogen  2.995  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.874  N/A
LEU 24.A N     VAL 20.A O     no hydrogen  2.832  N/A
LYS 25.A N     ARG 21.A O     no hydrogen  3.004  N/A
GLU 26.A N     ASN 22.A O     no hydrogen  3.058  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  3.131  N/A
GLY 28.A N     LYS 25.A O     no hydrogen  2.805  N/A
PHE 29.A N     LEU 24.A O     no hydrogen  2.829  N/A
ASN 31.A ND2   GLU 4.A O      no hydrogen  3.309  N/A
GLU 33.A N     PHE 7.A O      no hydrogen  2.874  N/A
ALA 35.A N     VAL 9.A O      no hydrogen  2.815  N/A
GLU 36.A N     ASP 40.A OD2   no hydrogen  2.861  N/A
GLY 38.A N     MET 61.A O     no hydrogen  2.882  N/A
ASP 40.A N     ASP 37.A OD1   no hydrogen  2.726  N/A
ALA 41.A N     ASP 37.A O     no hydrogen  2.871  N/A
LEU 42.A N     GLY 38.A O     no hydrogen  2.768  N/A
ASN 43.A N     VAL 39.A O     no hydrogen  2.974  N/A
LYS 44.A N     ASP 40.A O     no hydrogen  3.277  N/A
LYS 44.A NZ    GLU 34.A O     no hydrogen  3.301  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  2.885  N/A
GLN 46.A N     LEU 42.A O     no hydrogen  2.878  N/A
ALA 47.A N     ASN 43.A O     no hydrogen  3.155  N/A
ALA 47.A N     LYS 44.A O     no hydrogen  2.802  N/A
GLY 48.A N     LEU 45.A O     no hydrogen  2.841  N/A
GLY 51.A N     LYS 6.A O      no hydrogen  2.831  N/A
VAL 53.A N     PRO 80.A O     no hydrogen  3.075  N/A
ILE 54.A N     LEU 8.A O      no hydrogen  3.005  N/A
SER 55.A N     LEU 82.A O     no hydrogen  2.744  N/A
ASN 60.A ND2   ASP 37.A OD2   no hydrogen  2.643  N/A
MET 61.A N     PRO 59.A O     no hydrogen  2.790  N/A
GLY 63.A N     TRP 56.A O     no hydrogen  2.659  N/A
GLU 65.A N     ASP 62.A OD1   no hydrogen  2.990  N/A
LEU 66.A N     ASP 62.A O     no hydrogen  3.037  N/A
LEU 67.A N     GLY 63.A O     no hydrogen  2.999  N/A
LYS 68.A N     LEU 64.A O     no hydrogen  2.836  N/A
THR 69.A N     GLU 65.A O     no hydrogen  2.834  N/A
THR 69.A OG1   GLU 65.A O     no hydrogen  2.743  N/A
ILE 70.A N     LEU 66.A O     no hydrogen  2.789  N/A
ARG 71.A N     LEU 67.A O     no hydrogen  3.003  N/A
ARG 71.A NE    GLY 100.A O    no hydrogen  2.929  N/A
ARG 71.A NH1   SER 77.A O     no hydrogen  2.765  N/A
ARG 71.A NH1   LEU 79.A O     no hydrogen  2.569  N/A
ARG 71.A NH2   LEU 79.A O     no hydrogen  2.869  N/A
ARG 71.A NH2   GLY 100.A O    no hydrogen  3.317  N/A
ALA 72.A N     LYS 68.A O     no hydrogen  3.069  N/A
ASP 73.A N     THR 69.A O     no hydrogen  3.187  N/A
ALA 75.A N     ASP 73.A OD2   no hydrogen  2.667  N/A
MET 76.A N     ASP 73.A O     no hydrogen  2.773  N/A
SER 77.A N     ASP 73.A O     no hydrogen  2.729  N/A
LEU 79.A N     MET 76.A O     no hydrogen  2.566  N/A
VAL 81.A N     SER 102.A OG   no hydrogen  2.841  N/A
LEU 82.A N     VAL 53.A O     no hydrogen  2.702  N/A
MET 83.A N     GLY 103.A O    no hydrogen  3.104  N/A
VAL 84.A N     SER 55.A O     no hydrogen  2.620  N/A
THR 85.A N     VAL 105.A O    no hydrogen  2.978  N/A
GLU 87.A N     THR 85.A OG1   no hydrogen  2.911  N/A
ASN 92.A N     LYS 89.A O     no hydrogen  3.040  N/A
ILE 93.A N     LYS 89.A O     no hydrogen  3.301  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  2.935  N/A
ALA 95.A N     GLU 91.A O     no hydrogen  3.293  N/A
ALA 96.A N     ASN 92.A O     no hydrogen  2.970  N/A
ALA 97.A N     ILE 93.A O     no hydrogen  2.767  N/A
GLN 98.A N     ILE 94.A O     no hydrogen  2.652  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.833  N/A
GLY 100.A N    ALA 97.A O     no hydrogen  2.852  N/A
ALA 101.A N    ALA 96.A O     no hydrogen  2.947  N/A
SER 102.A N    VAL 81.A O     no hydrogen  2.919  N/A
SER 102.A OG   VAL 81.A O     no hydrogen  3.379  N/A
TYR 104.A OH   GLU 87.A O     no hydrogen  2.596  N/A
VAL 105.A N    MET 83.A O     no hydrogen  2.685  N/A
LYS 107.A N    THR 85.A O     no hydrogen  2.633  N/A
LYS 107.A NZ   ASP 11.A OD2   no hydrogen  2.683  N/A
THR 110.A OG1  THR 113.A OG1  no hydrogen  3.192  N/A
THR 113.A N    THR 110.A OG1  no hydrogen  2.936  N/A
THR 113.A OG1  THR 110.A OG1  no hydrogen  3.192  N/A
LEU 114.A N    THR 110.A O    no hydrogen  3.383  N/A
GLU 115.A N    ALA 111.A O    no hydrogen  3.328  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  3.029  N/A
LYS 117.A N    THR 113.A O    no hydrogen  2.987  N/A
LEU 118.A N    LEU 114.A O    no hydrogen  2.860  N/A
ASN 119.A N    GLU 115.A O    no hydrogen  2.931  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  2.991  N/A
ILE 121.A N    LYS 117.A O    no hydrogen  2.958  N/A
PHE 122.A N    LEU 118.A O    no hydrogen  2.822  N/A
GLU 123.A N    ASN 119.A O    no hydrogen  2.860  N/A
LYS 124.A N    LYS 120.A O    no hydrogen  3.188  N/A
LEU 125.A N    ILE 121.A O    no hydrogen  3.131  N/A
LEU 125.A N    PHE 122.A O    no hydrogen  3.070  N/A
MET 127.A N    PHE 122.A O    no hydrogen  2.955  N/A