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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ASP 8.A OD2    no hydrogen  3.029  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.995  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.959  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.954  N/A
SER 12.A N     ASP 8.A O      no hydrogen  2.956  N/A
SER 12.A OG    ASP 8.A O      no hydrogen  3.341  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.008  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.931  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.946  N/A
ALA 16.A N     SER 12.A O     no hydrogen  2.976  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.941  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.993  N/A
ARG 19.A N     ALA 16.A O     no hydrogen  3.064  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.303  N/A
GLN 23.A NE2   ASN 63.A OD1   no hydrogen  3.336  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.904  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.910  N/A
CYS 29.A SG    SER 30.A O     no hydrogen  3.867  N/A
VAL 34.A N     SER 30.A O     no hydrogen  3.112  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.912  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.907  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.882  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.938  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.492  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  2.993  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.956  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.874  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.944  N/A
GLY 44.A N     MET 41.A O     no hydrogen  3.084  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.048  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.903  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.817  N/A
ARG 56.A NH1   ASP 54.A O     no hydrogen  2.879  N/A
GLY 58.A N     ASP 54.A OD1   no hydrogen  2.754  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.014  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.914  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.921  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.897  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  3.050  N/A
ASN 63.A ND2   GLU 48.A O     no hydrogen  3.089  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.724  N/A
THR 65.A N     ILE 46.A O     no hydrogen  3.421  N/A
ARG 67.A NH1   GLY 44.A O     no hydrogen  3.007  N/A
ASN 69.A N     PHE 129.A OXT  no hydrogen  2.867  N/A
ASN 69.A ND2   PHE 129.A O    no hydrogen  3.015  N/A
LYS 70.A N     PHE 129.A OXT  no hydrogen  3.181  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.527  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.934  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  3.279  N/A
PHE 78.A N     PRO 76.A O     no hydrogen  3.046  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.586  N/A
ASP 84.A N     GLN 81.A O     no hydrogen  2.991  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  3.028  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  2.897  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  3.293  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  2.944  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  2.911  N/A
LEU 93.A N     GLN 89.A O     no hydrogen  3.432  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  3.078  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  2.970  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  2.768  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.917  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.887  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.872  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.340  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  2.984  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.926  N/A
MET 110.A N    LEU 103.A O    no hydrogen  2.929  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.986  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.947  N/A
ARG 116.A NH1  GLN 89.A OE1   no hydrogen  3.396  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.947  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.849  N/A
LYS 118.A NZ   GLU 114.A OE2  no hydrogen  3.140  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.158  N/A
THR 120.A OG1  GLY 121.A O    no hydrogen  3.020  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  3.044  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.892  N/A
LYS 123.A NZ   ASP 79.A OD1   no hydrogen  2.429  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.176  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  2.898  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.434  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.915  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.028  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  2.878  N/A