Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zd6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG      LEU 3.A O     no hydrogen  3.850  N/A
MET 4.A N       TYR 96.A O    no hydrogen  2.904  N/A
VAL 5.A N       LEU 46.A O    no hydrogen  3.188  N/A
LYS 6.A N       ILE 98.A O    no hydrogen  2.901  N/A
VAL 7.A N       GLY 44.A O    no hydrogen  2.913  N/A
LEU 8.A N       ALA 100.A O   no hydrogen  2.961  N/A
ASP 9.A N       SER 14.A O    no hydrogen  2.799  N/A
ALA 10.A N      LEU 102.A O   no hydrogen  2.845  N/A
VAL 11.A N      ASP 9.A OD1   no hydrogen  2.779  N/A
ARG 12.A N      ASP 9.A OD1   no hydrogen  2.880  N/A
ARG 12.A NH1    ASP 9.A OD2   no hydrogen  2.834  N/A
GLY 13.A N      ASP 9.A O     no hydrogen  2.924  N/A
SER 14.A N      ASP 9.A O     no hydrogen  3.398  N/A
SER 14.A OG     PRO 15.A O    no hydrogen  3.405  N/A
ALA 16.A N      VAL 7.A O     no hydrogen  2.909  N/A
ASN 18.A N      THR 40.A O    no hydrogen  2.941  N/A
VAL 19.A N      THR 40.A OG1  no hydrogen  2.912  N/A
VAL 21.A N      GLY 38.A O    no hydrogen  2.823  N/A
HIS 22.A N      GLU 63.A O    no hydrogen  2.859  N/A
VAL 23.A N      ALA 36.A O    no hydrogen  2.796  N/A
PHE 24.A N      LYS 61.A O    no hydrogen  2.799  N/A
ARG 25.A N      GLU 33.A O    no hydrogen  2.758  N/A
ARG 25.A NH2    GLU 57.A O    no hydrogen  2.773  N/A
LYS 26.A N      ILE 59.A O    no hydrogen  2.838  N/A
ALA 27.A N      THR 31.A O    no hydrogen  2.894  N/A
ASP 30.A N      ALA 27.A O    no hydrogen  2.812  N/A
THR 31.A N      ASP 29.A OD1  no hydrogen  3.201  N/A
THR 31.A OG1    ASP 29.A OD1  no hydrogen  2.630  N/A
THR 31.A OG1    ASP 29.A OD2  no hydrogen  3.506  N/A
GLU 33.A N      ARG 25.A O    no hydrogen  2.837  N/A
PHE 35.A N      VAL 23.A O    no hydrogen  2.770  N/A
ALA 36.A N      VAL 23.A O    no hydrogen  3.237  N/A
GLY 38.A N      VAL 21.A O    no hydrogen  3.024  N/A
THR 40.A N      VAL 19.A O    no hydrogen  3.012  N/A
THR 40.A OG1    ALA 16.A O    no hydrogen  2.665  N/A
SER 41.A N      GLU 45.A O    no hydrogen  2.845  N/A
SER 41.A OG     SER 43.A OG   no hydrogen  2.812  N/A
SER 41.A OG     GLU 45.A O    no hydrogen  3.124  N/A
SER 43.A N      SER 41.A OG   no hydrogen  3.331  N/A
SER 43.A OG     SER 41.A OG   no hydrogen  2.812  N/A
GLY 44.A N      SER 41.A O    no hydrogen  2.863  N/A
LEU 46.A N      VAL 5.A O     no hydrogen  2.870  N/A
HIS 47.A NE2    GLU 45.A OE1  no hydrogen  2.685  N/A
THR 50.A OG1    THR 51.A O    no hydrogen  3.431  N/A
THR 51.A N      THR 50.A OG1  no hydrogen  2.667  N/A
GLU 54.A N      THR 51.A OG1  no hydrogen  3.242  N/A
PHE 55.A N      THR 51.A O    no hydrogen  2.997  N/A
VAL 56.A N      GLU 54.A O    no hydrogen  2.955  N/A
GLY 58.A N      ALA 88.A O    no hydrogen  3.347  N/A
TYR 60.A N      PHE 86.A O    no hydrogen  2.838  N/A
TYR 60.A OH     VAL 56.A O    no hydrogen  2.615  N/A
LYS 61.A N      PHE 24.A O    no hydrogen  2.840  N/A
LYS 61.A NZ     GLU 83.A OE2  no hydrogen  3.559  N/A
VAL 62.A N      VAL 84.A O    no hydrogen  2.789  N/A
GLU 63.A N      HIS 22.A O    no hydrogen  2.682  N/A
ILE 64.A N      ALA 82.A O    no hydrogen  2.882  N/A
ASP 65.A N      ALA 20.A O    no hydrogen  2.920  N/A
THR 66.A N      ILE 64.A O    no hydrogen  2.767  N/A
LYS 67.A N      GLU 80.A O    no hydrogen  3.338  N/A
LYS 67.A NZ     GLU 80.A OE2  no hydrogen  3.122  N/A
TYR 69.A N      ASP 65.A O    no hydrogen  3.358  N/A
TYR 69.A OH     ASP 9.A OD2   no hydrogen  2.659  N/A
TRP 70.A N      THR 66.A O    no hydrogen  2.987  N/A
LYS 71.A N      LYS 67.A O    no hydrogen  2.822  N/A
ALA 72.A N      SER 68.A O    no hydrogen  2.929  N/A
LEU 73.A N      TRP 70.A O    no hydrogen  3.079  N/A
GLY 74.A N      LYS 71.A O    no hydrogen  3.108  N/A
ILE 75.A N      TRP 70.A O    no hydrogen  2.993  N/A
PHE 78.A N      PRO 104.A O   no hydrogen  2.963  N/A
HIS 81.A NE2.A  GLU 83.A OE2  no hydrogen  3.085  N/A
ALA 82.A N      ILE 64.A O    no hydrogen  2.965  N/A
VAL 84.A N      VAL 62.A O    no hydrogen  2.873  N/A
PHE 86.A N      TYR 60.A O    no hydrogen  2.984  N/A
ALA 88.A N      GLY 58.A O    no hydrogen  2.810  N/A
ASN 89.A N      TYR 96.A OH   no hydrogen  2.793  N/A
ASN 89.A ND2    VAL 56.A O    no hydrogen  3.406  N/A
GLY 92.A N      ASN 89.A O    no hydrogen  3.358  N/A
ARG 94.A N      ASN 89.A OD1  no hydrogen  3.045  N/A
ARG 94.A NH1    SER 91.A O    no hydrogen  3.299  N/A
ARG 94.A NH1    PRO 93.A O    no hydrogen  2.991  N/A
ARG 94.A NH2    SER 91.A O    no hydrogen  3.157  N/A
ARG 95.A N      THR 114.A O   no hydrogen  3.003  N/A
TYR 96.A N      PRO 2.A O     no hydrogen  2.699  N/A
THR 97.A N      VAL 112.A O   no hydrogen  2.899  N/A
ILE 98.A N      MET 4.A O     no hydrogen  2.893  N/A
ALA 99.A N      THR 110.A O   no hydrogen  2.859  N/A
ALA 100.A N     LYS 6.A O     no hydrogen  2.863  N/A
LEU 101.A N     SER 108.A O   no hydrogen  2.847  N/A
LEU 102.A N     LEU 8.A O     no hydrogen  2.880  N/A
SER 103.A N     SER 106.A O   no hydrogen  2.761  N/A
SER 106.A N     SER 103.A O   no hydrogen  3.337  N/A
SER 108.A N     LEU 101.A O   no hydrogen  3.039  N/A
THR 109.A OG1   ALA 99.A O    no hydrogen  2.939  N/A
THR 110.A N     ALA 99.A O    no hydrogen  2.850  N/A
VAL 112.A N     THR 97.A O    no hydrogen  2.887  N/A
THR 114.A N     ARG 95.A O    no hydrogen  3.067  N/A