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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ASN 7.A O      no hydrogen  3.249  N/A
GLY 5.A N      ILE 3.A O      no hydrogen  2.592  N/A
ASN 7.A ND2    SER 20.A OG    no hydrogen  2.893  N/A
ALA 14.A N     VAL 42.A O     no hydrogen  2.579  N/A
ALA 17.A N     HIS 13.A O     no hydrogen  2.521  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  3.154  N/A
THR 19.A N     ILE 16.A O     no hydrogen  3.209  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.370  N/A
SER 20.A OG    ASN 7.A OD1    no hydrogen  3.029  N/A
SER 20.A OG    ALA 17.A O     no hydrogen  2.564  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.277  N/A
VAL 24.A N     ILE 21.A O     no hydrogen  3.235  N/A
SER 29.A OG    VAL 15.A O     no hydrogen  3.263  N/A
SER 29.A OG    GLY 25.A O     no hydrogen  2.456  N/A
LYS 30.A NZ    LYS 26.A O     no hydrogen  2.608  N/A
ALA 31.A N     THR 27.A O     no hydrogen  3.309  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  3.271  N/A
ILE 32.A N     SER 29.A O     no hydrogen  3.240  N/A
LEU 33.A N     SER 29.A O     no hydrogen  3.445  N/A
ALA 34.A N     ALA 31.A O     no hydrogen  3.418  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  3.014  N/A
ALA 36.A N     ILE 32.A O     no hydrogen  2.775  N/A
SER 45.A OG    GLU 46.A OE1   no hydrogen  2.470  N/A
GLU 46.A N     LYS 43.A O     no hydrogen  2.997  N/A
LEU 47.A N     LYS 43.A O     no hydrogen  2.645  N/A
SER 48.A OG    GLN 51.A OE1   no hydrogen  2.457  N/A
GLN 51.A N     SER 48.A O     no hydrogen  3.300  N/A
ILE 52.A N     GLU 49.A O     no hydrogen  3.048  N/A
THR 54.A OG1   GLN 51.A O     no hydrogen  2.320  N/A
LEU 55.A N     GLN 51.A O     no hydrogen  2.903  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  2.815  N/A
ARG 56.A NH1   GLU 49.A OE2   no hydrogen  3.535  N/A
ARG 56.A NH2   ARG 2.A O      no hydrogen  2.445  N/A
ASP 57.A N     ASP 53.A O     no hydrogen  3.081  N/A
GLU 58.A N     THR 54.A O     no hydrogen  3.276  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.998  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  3.286  N/A
LYS 61.A N     GLU 58.A O     no hydrogen  3.236  N/A
LYS 61.A NZ    ASP 57.A O     no hydrogen  3.061  N/A
LYS 61.A NZ    GLU 58.A OE1   no hydrogen  3.126  N/A
PHE 62.A N     VAL 59.A O     no hydrogen  3.223  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.671  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  2.630  N/A
ARG 69.A NH2   GLU 65.A OE2   no hydrogen  3.244  N/A
ARG 70.A N     GLY 66.A O     no hydrogen  3.417  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  3.386  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.769  N/A
SER 73.A N     ARG 69.A O     no hydrogen  3.437  N/A
SER 73.A OG    ARG 69.A O     no hydrogen  3.312  N/A
MET 74.A N     ARG 70.A O     no hydrogen  2.810  N/A
SER 75.A N     GLU 71.A O     no hydrogen  2.947  N/A
SER 75.A OG    GLU 71.A O     no hydrogen  2.746  N/A
SER 75.A OG    ILE 72.A O     no hydrogen  2.591  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  3.330  N/A
LYS 77.A N     SER 73.A O     no hydrogen  2.657  N/A
ARG 78.A N     MET 74.A O     no hydrogen  3.200  N/A
LEU 79.A N     SER 75.A O     no hydrogen  2.977  N/A
MET 80.A N     ILE 76.A O     no hydrogen  2.753  N/A
LEU 82.A N     ARG 78.A O     no hydrogen  2.686  N/A
ARG 89.A N     TYR 85.A O     no hydrogen  2.964  N/A
ARG 89.A NE    PRO 95.A O     no hydrogen  3.136  N/A
ARG 89.A NH2   PRO 95.A O     no hydrogen  2.449  N/A
HIS 90.A N     ARG 86.A O     no hydrogen  2.724  N/A
ARG 91.A N     GLY 87.A O     no hydrogen  3.084  N/A
ARG 91.A N     LEU 88.A O     no hydrogen  3.302  N/A
ARG 92.A N     LEU 88.A O     no hydrogen  3.213  N/A
LEU 94.A N     ARG 89.A O     no hydrogen  3.126  N/A
ASN 104.A N    THR 103.A OG1  no hydrogen  2.440  N/A
ARG 106.A NH1  THR 103.A O    no hydrogen  2.446  N/A
ARG 108.A NH2  HIS 90.A ND1   no hydrogen  3.136  N/A
LYS 109.A N    ALA 105.A O    no hydrogen  3.391  N/A