Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_AZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     THR 81.A O     no hydrogen  3.413  N/A
VAL 8.A N      TYR 83.A O     no hydrogen  3.400  N/A
ALA 9.A N      VAL 21.A O     no hydrogen  3.142  N/A
VAL 10.A N     LEU 79.A O     no hydrogen  3.036  N/A
VAL 11.A N     LYS 19.A O     no hydrogen  3.266  N/A
VAL 12.A N     HIS 77.A O     no hydrogen  2.964  N/A
GLY 18.A N     VAL 11.A O     no hydrogen  2.917  N/A
LYS 19.A NZ    GLU 45.A O     no hydrogen  3.340  N/A
LYS 20.A NZ    TRP 127.A O    no hydrogen  2.690  N/A
LYS 20.A NZ    THR 130.A O    no hydrogen  3.018  N/A
VAL 21.A N     ALA 9.A O      no hydrogen  2.912  N/A
VAL 24.A N     LEU 40.A O     no hydrogen  3.233  N/A
THR 31.A OG1   HIS 34.A O     no hydrogen  2.837  N/A
PHE 36.A N     HIS 34.A O     no hydrogen  2.799  N/A
HIS 38.A N     HIS 27.A O     no hydrogen  3.251  N/A
HIS 38.A ND1   PHE 36.A O     no hydrogen  3.260  N/A
ALA 39.A N     ILE 73.A O     no hydrogen  2.776  N/A
LEU 40.A N     LYS 25.A O     no hydrogen  3.114  N/A
VAL 41.A N     LYS 71.A O     no hydrogen  3.020  N/A
ALA 42.A N     VAL 22.A O     no hydrogen  3.244  N/A
GLY 43.A N     PHE 69.A O     no hydrogen  2.937  N/A
GLU 45.A N     LYS 67.A O     no hydrogen  2.736  N/A
LEU 49.A N     TYR 47.A O     no hydrogen  3.089  N/A
THR 52.A OG1   LYS 53.A O     no hydrogen  2.858  N/A
VAL 60.A N     GLY 56.A O     no hydrogen  3.289  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  3.287  N/A
LYS 62.A N     LYS 58.A O     no hydrogen  2.708  N/A
ARG 63.A N     LYS 59.A O     no hydrogen  3.036  N/A
ARG 63.A NH2   LYS 50.A O     no hydrogen  3.516  N/A
THR 64.A OG1   VAL 60.A O     no hydrogen  2.727  N/A
PHE 69.A N     GLY 43.A O     no hydrogen  3.007  N/A
ILE 73.A N     ALA 39.A O     no hydrogen  3.016  N/A
TYR 75.A N     GLY 37.A O     no hydrogen  3.222  N/A
ASN 76.A N     ASN 74.A OD1   no hydrogen  3.192  N/A
LEU 78.A N     TYR 75.A O     no hydrogen  3.262  N/A
LEU 79.A N     VAL 10.A O     no hydrogen  2.943  N/A
THR 81.A OG1   VAL 8.A O      no hydrogen  2.784  N/A
THR 81.A OG1   LEU 79.A O     no hydrogen  3.564  N/A
VAL 94.A N     PHE 90.A O     no hydrogen  2.727  N/A
SER 95.A N     THR 98.A OG1   no hydrogen  2.944  N/A
SER 95.A OG    SER 92.A O     no hydrogen  3.526  N/A
THR 96.A OG1   HIS 27.A NE2   no hydrogen  3.329  N/A
THR 98.A OG1   VAL 93.A O     no hydrogen  3.000  N/A
THR 98.A OG1   SER 95.A O     no hydrogen  3.213  N/A
THR 98.A OG1   GLU 97.A OE2   no hydrogen  3.484  N/A
GLU 100.A N    THR 98.A O     no hydrogen  2.936  N/A
GLU 107.A N    SER 103.A O    no hydrogen  3.389  N/A
ALA 108.A N    GLN 104.A O    no hydrogen  3.360  N/A
LYS 109.A N    ARG 105.A O    no hydrogen  3.186  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  3.255  N/A
LYS 110.A NZ   GLU 107.A OE1  no hydrogen  3.049  N/A
ILE 112.A N    ALA 108.A O    no hydrogen  3.059  N/A
LYS 113.A N    LYS 109.A O    no hydrogen  2.991  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  3.354  N/A
PHE 116.A N    ILE 112.A O    no hydrogen  3.117  N/A
GLU 117.A N    LYS 113.A O    no hydrogen  3.367  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  3.362  N/A
ARG 119.A N    ALA 115.A O    no hydrogen  3.285  N/A
HIS 120.A N    PHE 116.A O    no hydrogen  2.793  N/A
GLN 121.A N    GLU 117.A O    no hydrogen  3.250  N/A
THR 130.A OG1  TRP 127.A O    no hydrogen  2.694  N/A