Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd0_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      ASN 69.A O     no hydrogen  3.404  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.968  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.677  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.718  N/A
ILE 11.A N     MET 73.A O     no hydrogen  3.408  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  3.053  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.869  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.823  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.167  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.747  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.975  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.792  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.959  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.964  N/A
THR 23.A OG1   VAL 8.A O      no hydrogen  3.498  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.095  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.044  N/A
ARG 25.A NH1   GLU 71.A OE2   no hydrogen  3.289  N/A
GLN 26.A N     ASP 24.A OD2   no hydrogen  3.021  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  3.356  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  3.154  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.379  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.977  N/A
SER 38.A OG    ALA 35.A O     no hydrogen  3.258  N/A
ARG 41.A NH1   GLY 36.A O     no hydrogen  3.342  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.217  N/A
LYS 45.A NZ    ASN 16.A O     no hydrogen  3.077  N/A
SER 46.A OG    PHE 15.A O     no hydrogen  3.268  N/A
SER 46.A OG    ASN 16.A O     no hydrogen  2.839  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.176  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.151  N/A
GLN 52.A N     PHE 49.A O     no hydrogen  2.939  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.309  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.091  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.096  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.016  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.908  N/A
CYS 58.A N     ALA 55.A O     no hydrogen  3.279  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.909  N/A
CYS 58.A SG    GLY 31.A O     no hydrogen  3.850  N/A
ALA 59.A N     GLU 56.A O     no hydrogen  3.012  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  3.346  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.174  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.062  N/A
LYS 68.A N     SER 5.A O      no hydrogen  2.978  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  2.985  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  3.165  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  3.083  N/A
MET 73.A N     ALA 9.A O      no hydrogen  3.056  N/A
VAL 74.A N     THR 99.A O     no hydrogen  3.084  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.759  N/A
LYS 75.A NZ    VAL 101.A O    no hydrogen  3.225  N/A
ARG 81.A NE    ASP 100.A OD1  no hydrogen  3.223  N/A
ARG 81.A NH2   ASP 100.A OD1  no hydrogen  2.814  N/A
GLU 82.A N     GLY 80.A O     no hydrogen  2.515  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  3.155  N/A
THR 84.A OG1   ALA 51.A O     no hydrogen  3.472  N/A
ALA 87.A N     SER 83.A O     no hydrogen  3.486  N/A
LEU 88.A N     THR 84.A O     no hydrogen  3.266  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  3.157  N/A
ASN 89.A N     ARG 86.A O     no hydrogen  3.222  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.904  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.417  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  3.465  N/A
THR 96.A N     LEU 70.A O     no hydrogen  3.419  N/A
THR 96.A OG1   ASN 97.A OD1   no hydrogen  2.972  N/A
ASN 97.A ND2   GLU 71.A OE1   no hydrogen  3.124  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.705  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.935  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.029  N/A
ILE 104.A N    THR 102.A O    no hydrogen  3.080  N/A