Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zn5_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ILE 38.A O     no hydrogen  2.930  N/A
LYS 3.A NZ     PRO 4.A O      no hydrogen  2.895  N/A
LYS 3.A NZ     GLU 7.A OE2    no hydrogen  3.213  N/A
GLU 7.A N      PRO 4.A O      no hydrogen  3.381  N/A
LYS 8.A NZ     ASN 5.A OD1    no hydrogen  3.346  N/A
GLU 11.A N     GLU 11.A OE1   no hydrogen  2.877  N/A
PHE 12.A N     ASP 10.A OD2   no hydrogen  2.924  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.709  N/A
SER 14.A N     ASP 10.A O     no hydrogen  3.272  N/A
SER 14.A OG    GLU 11.A O     no hydrogen  2.707  N/A
SER 17.A N     GLU 13.A O     no hydrogen  2.862  N/A
SER 17.A OG    GLU 13.A O     no hydrogen  3.084  N/A
SER 17.A OG    SER 14.A O     no hydrogen  2.489  N/A
GLN 18.A N     SER 14.A O     no hydrogen  2.904  N/A
GLN 18.A NE2   SER 14.A O     no hydrogen  3.496  N/A
GLN 18.A NE2   SER 17.A OG    no hydrogen  3.165  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.867  N/A
LEU 20.A N     ILE 16.A O     no hydrogen  2.891  N/A
LEU 21.A N     GLN 18.A O     no hydrogen  3.251  N/A
LEU 23.A N     LEU 20.A O     no hydrogen  3.146  N/A
GLU 24.A N     LEU 21.A O     no hydrogen  3.436  N/A
MET 25.A N     GLU 22.A O     no hydrogen  2.977  N/A
LEU 29.A N     SER 27.A OG    no hydrogen  3.055  N/A
LYS 30.A NZ    LEU 23.A O     no hydrogen  3.430  N/A
LYS 30.A NZ    SER 27.A O     no hydrogen  2.491  N/A
LEU 33.A N     LEU 29.A O     no hydrogen  3.452  N/A
ARG 34.A NE    LYS 30.A O     no hydrogen  3.272  N/A
GLU 35.A N     GLN 32.A O     no hydrogen  3.326  N/A
ASN 37.A N     GLN 61.A OE1   no hydrogen  3.200  N/A
ILE 38.A N     ILE 1.A O      no hydrogen  2.814  N/A
THR 39.A N     PHE 56.A O     no hydrogen  2.998  N/A
THR 39.A OG1   LYS 3.A O      no hydrogen  3.190  N/A
LYS 42.A N     ILE 54.A O     no hydrogen  2.893  N/A
ILE 44.A N     ALA 52.A O     no hydrogen  2.877  N/A
VAL 46.A N     ARG 50.A O     no hydrogen  3.218  N/A
GLY 49.A N     GLU 45.A OE2   no hydrogen  2.458  N/A
LYS 51.A NZ    GLU 43.A OE1   no hydrogen  2.747  N/A
LYS 51.A NZ    GLU 43.A OE2   no hydrogen  2.949  N/A
ALA 52.A N     ILE 44.A O     no hydrogen  2.946  N/A
ILE 53.A N     HIS 84.A O     no hydrogen  3.242  N/A
ILE 54.A N     LYS 42.A O     no hydrogen  2.748  N/A
ILE 55.A N     VAL 86.A O     no hydrogen  3.085  N/A
PHE 56.A N     ALA 40.A O     no hydrogen  2.834  N/A
VAL 57.A N     ILE 88.A O     no hydrogen  3.121  N/A
GLN 61.A NE2   ASN 37.A OD1   no hydrogen  2.878  N/A
LEU 62.A N     VAL 59.A O     no hydrogen  2.969  N/A
PHE 65.A N     GLN 61.A O     no hydrogen  3.152  N/A
PHE 65.A N     LEU 62.A O     no hydrogen  2.831  N/A
GLN 66.A N     LYS 63.A O     no hydrogen  3.371  N/A
GLN 69.A N     GLN 66.A O     no hydrogen  3.320  N/A
LEU 72.A N     ILE 68.A O     no hydrogen  3.159  N/A
VAL 73.A N     GLN 69.A O     no hydrogen  2.898  N/A
GLU 75.A N     ARG 71.A O     no hydrogen  2.930  N/A
GLU 77.A N     VAL 73.A O     no hydrogen  2.862  N/A
LYS 78.A N     ARG 74.A O     no hydrogen  2.940  N/A
GLY 82.A N     SER 81.A OG    no hydrogen  2.740  N/A
LYS 83.A NZ    GLU 43.A OE1   no hydrogen  3.309  N/A
VAL 85.A N     GLU 77.A OE2   no hydrogen  3.446  N/A
ILE 88.A N     ILE 55.A O     no hydrogen  3.248  N/A
GLN 90.A N     VAL 57.A O     no hydrogen  2.803  N/A
ARG 91.A NH2   ASP 125.A OD2  no hydrogen  3.301  N/A
LEU 94.A N     ARG 113.A O    no hydrogen  3.380  N/A
THR 98.A OG1   LYS 100.A O    no hydrogen  2.835  N/A
ASN 105.A N    ASN 105.A OD1  no hydrogen  2.583  N/A
ARG 113.A N    PRO 110.A O    no hydrogen  3.190  N/A
THR 114.A OG1  ARG 111.A O    no hydrogen  2.680  N/A
VAL 118.A N    THR 114.A O    no hydrogen  2.912  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.900  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.891  N/A
SER 130.A N    VAL 127.A O    no hydrogen  3.277  N/A
SER 130.A OG   VAL 127.A O    no hydrogen  3.180  N/A
GLU 131.A N    ASP 152.A OD1  no hydrogen  2.991  N/A
VAL 133.A N    HIS 150.A O    no hydrogen  3.463  N/A
ARG 136.A N    LYS 148.A O    no hydrogen  3.036  N/A
ARG 138.A N    LEU 146.A O    no hydrogen  3.200  N/A
LYS 140.A N    SER 144.A O    no hydrogen  2.920  N/A
GLY 143.A N    LYS 140.A O    no hydrogen  3.151  N/A
SER 144.A N    ASP 142.A OD2  no hydrogen  3.086  N/A
SER 144.A OG   ASP 142.A OD2  no hydrogen  2.350  N/A
ILE 147.A N    ASP 177.A O    no hydrogen  3.206  N/A
LYS 148.A N    ARG 136.A O    no hydrogen  2.787  N/A
VAL 149.A N    ASN 179.A O    no hydrogen  2.818  N/A
HIS 150.A N    GLY 134.A O    no hydrogen  3.371  N/A
VAL 159.A N    GLN 156.A O    no hydrogen  3.067  N/A
LYS 162.A NZ   GLU 77.A OE2   no hydrogen  3.493  N/A
THR 165.A N    LYS 162.A O    no hydrogen  2.836  N/A
THR 165.A OG1  LYS 162.A O    no hydrogen  2.508  N/A
PHE 166.A N    LYS 162.A O    no hydrogen  3.099  N/A
SER 167.A OG   VAL 178.A O    no hydrogen  3.307  N/A
GLY 168.A N    GLU 164.A O    no hydrogen  3.229  N/A
VAL 169.A N    THR 165.A O    no hydrogen  2.948  N/A
TYR 170.A N    PHE 166.A O    no hydrogen  2.938  N/A
TYR 170.A OH   HIS 119.A O    no hydrogen  2.329  N/A
LYS 171.A N    SER 167.A O    no hydrogen  2.891  N/A
LYS 171.A NZ   GLY 175.A O    no hydrogen  2.844  N/A
LYS 172.A N    GLY 168.A O    no hydrogen  2.964  N/A
LYS 172.A NZ   GLU 45.A O     no hydrogen  2.466  N/A
LEU 173.A N    VAL 169.A O    no hydrogen  2.962  N/A
THR 174.A N    TYR 170.A O    no hydrogen  3.208  N/A
GLY 175.A N    TYR 170.A O    no hydrogen  3.369  N/A
ASN 179.A N    ILE 147.A O    no hydrogen  2.875  N/A
GLU 181.A N    VAL 149.A O    no hydrogen  2.854  N/A
GLU 184.A N    GLU 184.A OE1  no hydrogen  2.809  N/A