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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 9.A N      ALA 6.A O      no hydrogen  3.288  N/A
VAL 11.A N     THR 75.A OG1   no hydrogen  3.102  N/A
GLY 13.A N     ALA 76.A O     no hydrogen  3.237  N/A
VAL 14.A N     THR 29.A O     no hydrogen  3.451  N/A
CYS 15.A N     HIS 78.A O     no hydrogen  2.691  N/A
CYS 15.A SG    HIS 27.A O     no hydrogen  3.594  N/A
HIS 16.A N     HIS 27.A O     no hydrogen  2.779  N/A
HIS 16.A NE2   THR 29.A OG1   no hydrogen  3.004  N/A
ILE 17.A N     LYS 80.A O     no hydrogen  3.110  N/A
PHE 18.A N     PHE 25.A O     no hydrogen  2.930  N/A
ALA 19.A N     ARG 82.A O     no hydrogen  3.078  N/A
ASN 22.A N     SER 20.A OG    no hydrogen  3.135  N/A
PHE 25.A N     PHE 18.A O     no hydrogen  2.889  N/A
VAL 26.A N     VAL 40.A O     no hydrogen  3.245  N/A
HIS 27.A N     HIS 16.A O     no hydrogen  2.964  N/A
HIS 27.A NE2   THR 36.A OG1   no hydrogen  2.847  N/A
VAL 28.A N     CYS 38.A O     no hydrogen  2.864  N/A
THR 29.A N     VAL 14.A O     no hydrogen  2.991  N/A
THR 29.A OG1   HIS 16.A NE2   no hydrogen  3.004  N/A
THR 29.A OG1   ASP 30.A O     no hydrogen  3.552  N/A
LEU 31.A N     ASP 30.A OD1   no hydrogen  2.714  N/A
SER 32.A OG    ASP 30.A OD2   no hydrogen  2.702  N/A
GLY 33.A N     ASP 30.A O     no hydrogen  2.917  N/A
THR 36.A OG1   HIS 27.A NE2   no hydrogen  2.847  N/A
THR 36.A OG1   VAL 28.A O     no hydrogen  3.199  N/A
ILE 37.A N     VAL 28.A O     no hydrogen  2.928  N/A
THR 41.A OG1   ASP 23.A OD2   no hydrogen  2.468  N/A
THR 41.A OG1   THR 24.A O     no hydrogen  3.019  N/A
GLY 42.A N     THR 24.A O     no hydrogen  2.649  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.229  N/A
LYS 45.A NZ    ASP 64.A OD2   no hydrogen  2.392  N/A
SER 54.A OG    ASP 51.A O     no hydrogen  2.611  N/A
ALA 57.A N     SER 54.A OG    no hydrogen  3.390  N/A
MET 59.A N     PRO 55.A O     no hydrogen  2.940  N/A
LEU 60.A N     TYR 56.A O     no hydrogen  2.962  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.931  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.925  N/A
GLN 63.A N     MET 59.A O     no hydrogen  2.995  N/A
ASP 64.A N     LEU 60.A O     no hydrogen  3.018  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  2.960  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.906  N/A
GLN 67.A N     GLN 63.A O     no hydrogen  2.938  N/A
ARG 68.A N     ASP 64.A O     no hydrogen  2.996  N/A
ARG 68.A NE    GLU 71.A OE1   no hydrogen  2.896  N/A
CYS 69.A N     VAL 65.A O     no hydrogen  2.917  N/A
CYS 69.A SG    VAL 65.A O     no hydrogen  3.301  N/A
LYS 70.A N     ALA 66.A O     no hydrogen  2.916  N/A
GLU 71.A N     GLN 67.A O     no hydrogen  2.925  N/A
LEU 72.A N     ARG 68.A O     no hydrogen  2.954  N/A
THR 75.A N     VAL 11.A O     no hydrogen  3.223  N/A
ALA 76.A N     VAL 11.A O     no hydrogen  3.421  N/A
LEU 77.A N     LYS 109.A O    no hydrogen  2.912  N/A
HIS 78.A N     GLY 13.A O     no hydrogen  2.772  N/A
ILE 79.A N     ARG 112.A O    no hydrogen  3.473  N/A
LYS 80.A N     CYS 15.A O     no hydrogen  2.695  N/A
LEU 81.A N     GLU 114.A O    no hydrogen  2.881  N/A
ARG 82.A N     ILE 17.A O     no hydrogen  3.200  N/A
ALA 83.A N     THR 117.A OG1  no hydrogen  2.948  N/A
GLY 85.A N     THR 89.A O     no hydrogen  3.172  N/A
GLY 86.A N     PRO 118.A O    no hydrogen  2.898  N/A
ASN 87.A ND2   THR 124.A OG1  no hydrogen  3.405  N/A
ARG 88.A N     GLY 85.A O     no hydrogen  2.827  N/A
LYS 90.A NZ    GLY 86.A O     no hydrogen  2.624  N/A
LYS 90.A NZ    ARG 88.A O     no hydrogen  3.321  N/A
SER 98.A N     PRO 94.A O     no hydrogen  2.951  N/A
SER 98.A OG    PRO 55.A O     no hydrogen  2.935  N/A
ALA 99.A N     GLY 95.A O     no hydrogen  2.991  N/A
LEU 100.A N    ALA 96.A O     no hydrogen  2.892  N/A
ARG 101.A N    GLN 97.A O     no hydrogen  2.952  N/A
ALA 102.A N    SER 98.A O     no hydrogen  2.928  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.897  N/A
ALA 104.A N    LEU 100.A O    no hydrogen  2.947  N/A
ARG 105.A N    ALA 102.A O    no hydrogen  3.255  N/A
SER 106.A N    ALA 102.A O    no hydrogen  3.204  N/A
LYS 109.A N    THR 75.A O     no hydrogen  3.391  N/A
GLY 111.A N    LEU 77.A O     no hydrogen  2.841  N/A
ARG 112.A N    HIS 78.A ND1   no hydrogen  3.125  N/A
GLU 114.A N    ILE 79.A O     no hydrogen  2.959  N/A
VAL 116.A N    LEU 81.A O     no hydrogen  2.776  N/A
THR 117.A OG1  ASP 115.A OD1  no hydrogen  3.362  N/A
SER 123.A OG   ASN 87.A OD1   no hydrogen  2.713  N/A
SER 123.A OG   THR 124.A O    no hydrogen  2.807  N/A
ARG 133.A NE   GLY 132.A O    no hydrogen  2.694  N/A