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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      VAL 2.A O     no hydrogen  2.762  N/A
GLY 9.A N      ALA 16.A O    no hydrogen  2.810  N/A
SER 13.A OG    ARG 120.A O   no hydrogen  2.842  N/A
ALA 16.A N     GLY 9.A O     no hydrogen  2.919  N/A
ALA 18.A N     THR 7.A O     no hydrogen  3.409  N/A
LYS 21.A NZ    ASN 30.A OD1  no hydrogen  2.525  N/A
GLY 31.A N     VAL 29.A O    no hydrogen  2.682  N/A
SER 32.A OG    GLY 31.A O    no hydrogen  2.606  N/A
VAL 46.A N     LEU 42.A O    no hydrogen  2.916  N/A
TYR 47.A N     ARG 43.A O    no hydrogen  2.939  N/A
GLU 48.A N     PHE 44.A O    no hydrogen  2.868  N/A
LEU 50.A N     TYR 47.A O    no hydrogen  3.217  N/A
LEU 51.A N     TYR 47.A O    no hydrogen  2.534  N/A
VAL 53.A N     LEU 50.A O    no hydrogen  2.962  N/A
GLY 54.A N     LEU 50.A O    no hydrogen  2.781  N/A
ARG 64.A NH2   ASP 62.A OD2  no hydrogen  2.542  N/A
GLN 75.A N     GLY 71.A O    no hydrogen  2.857  N/A
VAL 76.A N     HIS 72.A O    no hydrogen  2.931  N/A
TYR 77.A N     VAL 73.A O    no hydrogen  2.938  N/A
ALA 78.A N     GLN 75.A O    no hydrogen  3.274  N/A
ILE 79.A N     GLN 75.A O    no hydrogen  2.958  N/A
GLN 81.A NE2   LEU 114.A O   no hydrogen  3.228  N/A
ALA 82.A N     ALA 78.A O    no hydrogen  2.855  N/A
ILE 83.A N     ILE 79.A O    no hydrogen  2.942  N/A
ALA 84.A N     ARG 80.A O    no hydrogen  2.939  N/A
LYS 85.A N     GLN 81.A O    no hydrogen  2.921  N/A
LYS 85.A NZ    LEU 115.A O   no hydrogen  2.332  N/A
GLY 86.A N     ALA 82.A O    no hydrogen  2.885  N/A
LEU 87.A N     ILE 83.A O    no hydrogen  2.859  N/A
VAL 88.A N     ALA 84.A O    no hydrogen  2.982  N/A
ALA 89.A N     LYS 85.A O    no hydrogen  2.891  N/A
GLN 92.A N     ALA 89.A O    no hydrogen  3.011  N/A
LYS 93.A NZ    TYR 90.A O    no hydrogen  2.688  N/A
TYR 94.A N     HIS 91.A O    no hydrogen  2.727  N/A
VAL 95.A N     HIS 91.A O    no hydrogen  2.486  N/A
LYS 100.A N    ASP 96.A O    no hydrogen  2.955  N/A
ASN 101.A N    GLU 97.A O    no hydrogen  2.912  N/A
ASN 101.A ND2  GLU 97.A O    no hydrogen  2.567  N/A
GLU 102.A N    GLN 98.A O    no hydrogen  2.876  N/A
LEU 103.A N    SER 99.A O    no hydrogen  2.906  N/A
LYS 104.A N    LYS 100.A O   no hydrogen  2.873  N/A
LYS 104.A NZ   VAL 88.A O    no hydrogen  2.690  N/A
LYS 105.A N    ASN 101.A O   no hydrogen  2.939  N/A
ALA 106.A N    GLU 102.A O   no hydrogen  2.854  N/A
PHE 107.A N    LEU 103.A O   no hydrogen  2.884  N/A
THR 108.A N    LYS 104.A O   no hydrogen  2.907  N/A
THR 108.A OG1  LYS 104.A O   no hydrogen  2.684  N/A
TYR 110.A N    PHE 107.A O   no hydrogen  2.857  N/A
ARG 121.A NH2  ALA 14.A O    no hydrogen  3.558  N/A
ARG 135.A NE   PHE 136.A O   no hydrogen  2.496  N/A
ARG 135.A NH2  PHE 136.A O   no hydrogen  2.783  N/A