Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd7_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O     no hydrogen  2.560  N/A
LYS 5.A N      SER 1.A O     no hydrogen  2.879  N/A
GLU 8.A N      ILE 4.A O     no hydrogen  3.264  N/A
GLU 8.A N      LYS 5.A O     no hydrogen  3.218  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  3.410  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  3.236  N/A
MET 12.A N     GLU 8.A O     no hydrogen  3.282  N/A
GLN 14.A NE2   MET 12.A O    no hydrogen  2.857  N/A
VAL 16.A N     GLN 14.A O    no hydrogen  2.814  N/A
ARG 20.A N     ASP 23.A OD2  no hydrogen  2.729  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.877  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.319  N/A
THR 24.A N     ARG 87.A O    no hydrogen  3.315  N/A
THR 24.A OG1   ARG 87.A O    no hydrogen  3.375  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  3.288  N/A
GLU 26.A N     SER 84.A O    no hydrogen  2.871  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.813  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  2.926  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  2.883  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  2.963  N/A
GLU 33.A N     LYS 36.A O    no hydrogen  3.146  N/A
SER 35.A N     GLU 33.A O    no hydrogen  3.075  N/A
PHE 42.A N     GLU 26.A OE2  no hydrogen  2.647  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  2.835  N/A
ILE 47.A N     THR 59.A O    no hydrogen  3.239  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  3.187  N/A
ARG 52.A N     SER 56.A OG   no hydrogen  2.681  N/A
HIS 55.A N     ARG 52.A O    no hydrogen  2.804  N/A
SER 56.A N     GLY 53.A O    no hydrogen  3.271  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  2.779  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  3.216  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.186  N/A
THR 59.A N     ALA 48.A O    no hydrogen  3.387  N/A
THR 59.A OG1   ARG 71.A O    no hydrogen  3.465  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.723  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.920  N/A
ARG 61.A NE    LEU 99.A O    no hydrogen  2.818  N/A
ARG 61.A NH2   GLY 68.A O    no hydrogen  3.050  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.958  N/A
SER 64.A OG    ASN 65.A OD1  no hydrogen  3.331  N/A
SER 64.A OG    GLU 67.A O    no hydrogen  3.205  N/A
VAL 69.A N     GLU 67.A O    no hydrogen  2.864  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  3.029  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.923  N/A
THR 75.A N     SER 56.A O    no hydrogen  3.132  N/A
THR 75.A OG1   SER 56.A O    no hydrogen  2.689  N/A
HIS 76.A NE2   GLY 53.A O    no hydrogen  3.037  N/A
VAL 79.A N     SER 77.A OG   no hydrogen  3.242  N/A
VAL 80.A N     SER 77.A O    no hydrogen  3.332  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  3.090  N/A
SER 84.A N     SER 82.A OG   no hydrogen  3.183  N/A
LYS 86.A N     THR 24.A O    no hydrogen  2.859  N/A
LYS 86.A NZ    SER 84.A OG   no hydrogen  3.423  N/A
LYS 86.A NZ    VAL 85.A O    no hydrogen  3.445  N/A
ARG 87.A N     THR 24.A OG1  no hydrogen  2.850  N/A
GLY 89.A N     ASP 23.A OD1  no hydrogen  3.096  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  2.653  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.916  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.404  N/A
ARG 102.A NH1  ALA 106.A O   no hydrogen  2.841  N/A
ALA 106.A N    THR 103.A O   no hydrogen  3.155  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  2.918  N/A
ARG 108.A N    GLY 104.A O   no hydrogen  2.777  N/A
ARG 112.A N    ARG 88.A O    no hydrogen  2.713  N/A