Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hiz_DA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N      ASP 2.A OD1    no hydrogen  3.449  N/A
PHE 5.A N      TRP 127.A O    no hydrogen  2.825  N/A
HIS 8.A N      PRO 4.A O      no hydrogen  3.186  N/A
LEU 9.A N      PHE 5.A O      no hydrogen  3.004  N/A
VAL 10.A N     ILE 6.A O      no hydrogen  2.906  N/A
LYS 11.A N     LEU 7.A O      no hydrogen  2.910  N/A
LYS 11.A NZ    GLU 3.A OE1    no hydrogen  3.052  N/A
LYS 11.A NZ    GLU 3.A OE2    no hydrogen  3.217  N/A
ARG 12.A N     HIS 8.A O      no hydrogen  2.954  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.937  N/A
LYS 14.A N     VAL 10.A O     no hydrogen  2.899  N/A
LEU 15.A N     LYS 11.A O     no hydrogen  2.965  N/A
CYS 18.A SG    LEU 15.A O     no hydrogen  3.447  N/A
ASN 21.A N     CYS 18.A O     no hydrogen  3.216  N/A
ILE 28.A N     ASP 24.A O     no hydrogen  3.319  N/A
ALA 29.A N     THR 25.A O     no hydrogen  2.936  N/A
HIS 30.A N     ALA 26.A O     no hydrogen  2.950  N/A
LEU 31.A N     TYR 27.A O     no hydrogen  2.915  N/A
GLU 32.A N     ILE 28.A O     no hydrogen  2.922  N/A
SER 33.A N     ALA 29.A O     no hydrogen  2.984  N/A
SER 33.A OG    ALA 29.A O     no hydrogen  3.161  N/A
SER 33.A OG    HIS 30.A O     no hydrogen  2.949  N/A
SER 34.A N     HIS 30.A O     no hydrogen  2.942  N/A
SER 34.A OG    HIS 30.A O     no hydrogen  3.365  N/A
SER 34.A OG    LEU 31.A O     no hydrogen  2.966  N/A
VAL 35.A N     LEU 31.A O     no hydrogen  2.948  N/A
ILE 36.A N     GLU 32.A O     no hydrogen  2.928  N/A
ASN 37.A N     SER 33.A O     no hydrogen  2.946  N/A
GLU 38.A N     SER 34.A O     no hydrogen  2.974  N/A
PHE 39.A N     VAL 35.A O     no hydrogen  2.976  N/A
HIS 40.A N     ILE 36.A O     no hydrogen  2.837  N/A
LEU 41.A N     ASN 37.A O     no hydrogen  2.967  N/A
ALA 42.A N     GLU 38.A O     no hydrogen  2.995  N/A
LEU 43.A N     PHE 39.A O     no hydrogen  2.871  N/A
THR 44.A N     HIS 40.A O     no hydrogen  2.957  N/A
THR 44.A OG1   HIS 40.A O     no hydrogen  2.924  N/A
LYS 45.A N     LEU 41.A O     no hydrogen  2.943  N/A
LEU 46.A N     LEU 43.A O     no hydrogen  3.198  N/A
VAL 47.A N     THR 44.A O     no hydrogen  3.032  N/A
GLY 48.A N     PHE 77.A O     no hydrogen  2.884  N/A
LEU 56.A N     SER 52.A O     no hydrogen  3.253  N/A
ALA 57.A N     PRO 53.A O     no hydrogen  2.902  N/A
GLN 58.A N     THR 54.A O     no hydrogen  2.933  N/A
LYS 59.A N     LEU 55.A O     no hydrogen  2.988  N/A
LYS 59.A NZ    SER 112.A O    no hydrogen  2.806  N/A
THR 60.A N     LEU 56.A O     no hydrogen  2.912  N/A
THR 60.A OG1   LEU 56.A O     no hydrogen  2.766  N/A
GLY 61.A N     ALA 57.A O     no hydrogen  2.921  N/A
GLN 62.A N     GLN 58.A O     no hydrogen  2.992  N/A
GLN 62.A NE2   GLN 58.A OE1   no hydrogen  3.346  N/A
LEU 63.A N     LYS 59.A O     no hydrogen  2.968  N/A
HIS 64.A N     THR 60.A O     no hydrogen  2.950  N/A
HIS 64.A NE2   ASN 73.A O     no hydrogen  2.730  N/A
SER 67.A N     HIS 64.A O     no hydrogen  3.295  N/A
SER 67.A OG    HIS 64.A O     no hydrogen  2.578  N/A
GLY 71.A N     VAL 68.A O     no hydrogen  3.068  N/A
ASN 73.A N     VAL 70.A O     no hydrogen  2.990  N/A
VAL 78.A N     VAL 119.A O    no hydrogen  2.869  N/A
SER 80.A N     PHE 117.A O    no hydrogen  2.952  N/A
LEU 83.A N     LYS 79.A O     no hydrogen  3.077  N/A
SER 84.A N     SER 80.A O     no hydrogen  2.918  N/A
SER 84.A OG    ARG 81.A O     no hydrogen  2.751  N/A
ARG 85.A N     ARG 81.A O     no hydrogen  2.958  N/A
LEU 86.A N     GLU 82.A O     no hydrogen  2.931  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.940  N/A
GLU 88.A N     SER 84.A O     no hydrogen  2.930  N/A
ARG 89.A N     ARG 85.A O     no hydrogen  3.000  N/A
MET 90.A N     LEU 86.A O     no hydrogen  2.937  N/A
GLY 91.A N     GLU 88.A O     no hydrogen  3.100  N/A
LEU 92.A N     LEU 87.A O     no hydrogen  2.972  N/A
SER 96.A OG    THR 93.A O     no hydrogen  2.775  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.913  N/A
ALA 98.A N     SER 94.A O     no hydrogen  2.978  N/A
ILE 100.A N    SER 96.A O     no hydrogen  2.920  N/A
THR 101.A N    ILE 97.A O     no hydrogen  2.911  N/A
THR 101.A OG1  ILE 97.A O     no hydrogen  3.335  N/A
ARG 102.A N    ALA 98.A O     no hydrogen  2.937  N/A
GLY 103.A N    VAL 99.A O     no hydrogen  2.899  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.905  N/A
ALA 105.A N    THR 101.A O    no hydrogen  2.984  N/A
CYS 107.A N    LEU 104.A O    no hydrogen  2.981  N/A
GLN 110.A N    CYS 107.A O    no hydrogen  3.358  N/A
GLU 111.A N    ALA 118.A O    no hydrogen  3.034  N/A
VAL 113.A N    ASP 116.A O    no hydrogen  2.620  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.110  N/A
PHE 117.A N    ASP 116.A OD1  no hydrogen  2.400  N/A
ALA 118.A N    GLU 111.A O    no hydrogen  3.027  N/A
VAL 119.A N    VAL 78.A O     no hydrogen  2.984  N/A
VAL 121.A N    PRO 76.A O     no hydrogen  3.027  N/A
LEU 123.A N    PRO 120.A O    no hydrogen  2.851  N/A
ILE 124.A N    PRO 120.A O    no hydrogen  3.386  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.971  N/A
SER 126.A N    SER 122.A O    no hydrogen  2.928  N/A
SER 126.A OG   SER 122.A O    no hydrogen  2.959  N/A
SER 126.A OG   LEU 123.A O    no hydrogen  3.455  N/A