Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd5_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      THR 23.A O     no hydrogen  3.282  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.448  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.980  N/A
ILE 11.A N     MET 73.A O     no hydrogen  3.060  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.843  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  3.050  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.956  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.655  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.714  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  3.389  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.694  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  3.151  N/A
THR 23.A N     VAL 8.A O      no hydrogen  3.043  N/A
THR 23.A OG1   VAL 8.A O      no hydrogen  3.434  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.138  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.203  N/A
ARG 25.A NE    ASP 6.A OD2    no hydrogen  2.854  N/A
ARG 25.A NH1   GLU 71.A OE2   no hydrogen  2.926  N/A
ARG 25.A NH2   GLU 71.A OE2   no hydrogen  2.627  N/A
GLN 26.A N     ASP 24.A OD2   no hydrogen  3.059  N/A
GLY 27.A N     ASP 24.A OD1   no hydrogen  2.931  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.955  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  3.292  N/A
ALA 35.A N     THR 18.A O     no hydrogen  3.299  N/A
GLY 37.A N     THR 34.A O     no hydrogen  3.006  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  2.889  N/A
SER 38.A N     ALA 35.A O     no hydrogen  3.428  N/A
SER 38.A OG    THR 34.A O     no hydrogen  3.519  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.271  N/A
LYS 45.A NZ    ASN 16.A O     no hydrogen  2.707  N/A
SER 46.A OG    PHE 15.A O     no hydrogen  2.434  N/A
THR 47.A N     LYS 45.A O     no hydrogen  2.823  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  3.361  N/A
ALA 50.A N     THR 47.A O     no hydrogen  2.852  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.106  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.125  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.232  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.064  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.830  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.151  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  3.408  N/A
ARG 57.A NH1   SER 38.A OG    no hydrogen  3.430  N/A
CYS 58.A N     ALA 55.A O     no hydrogen  3.236  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.588  N/A
ALA 59.A N     GLU 56.A O     no hydrogen  3.083  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  3.217  N/A
LYS 63.A NZ    ASP 60.A OD2   no hydrogen  3.270  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.044  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  2.871  N/A
ILE 67.A N     VAL 62.A O     no hydrogen  3.479  N/A
LYS 68.A N     SER 5.A O      no hydrogen  3.166  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  3.040  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.638  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  3.221  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.664  N/A
VAL 74.A N     THR 99.A O     no hydrogen  3.333  N/A
LYS 75.A NZ    VAL 101.A O    no hydrogen  3.198  N/A
ARG 81.A NH2   ASP 100.A OD1  no hydrogen  2.462  N/A
GLU 82.A N     GLY 80.A O     no hydrogen  2.406  N/A
ALA 87.A N     SER 83.A O     no hydrogen  3.164  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.519  N/A
ALA 90.A N     ALA 87.A O     no hydrogen  2.966  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  3.146  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.272  N/A
THR 96.A N     LEU 70.A O     no hydrogen  2.903  N/A
THR 96.A OG1   LEU 70.A O     no hydrogen  3.457  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.835  N/A
THR 99.A OG1   VAL 72.A O     no hydrogen  2.526  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  2.923  N/A
CYS 109.A SG   ARG 110.A O    no hydrogen  3.625  N/A