Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1iz6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASP 71.A OD2   no hydrogen  2.759  N/A
THR 4.A N      VAL 67.A O     no hydrogen  2.909  N/A
VAL 6.A N      VAL 65.A O     no hydrogen  2.920  N/A
GLN 7.A NE2    SER 9.A OG     no hydrogen  2.835  N/A
VAL 8.A N      ALA 63.A O     no hydrogen  2.728  N/A
SER 9.A N      THR 61.A O     no hydrogen  3.189  N/A
LYS 10.A N     GLN 7.A O      no hydrogen  2.891  N/A
LEU 11.A N     VAL 8.A O      no hydrogen  3.128  N/A
GLY 14.A N     ILE 26.A O     no hydrogen  2.851  N/A
ARG 15.A N     LYS 12.A O     no hydrogen  2.938  N/A
ILE 17.A N     CYS 24.A O     no hydrogen  2.838  N/A
ILE 18.A N     ASP 66.A O     no hydrogen  2.724  N/A
ILE 19.A N     GLU 22.A O     no hydrogen  3.062  N/A
GLU 22.A N     ILE 19.A O     no hydrogen  3.170  N/A
CYS 24.A N     ILE 17.A O     no hydrogen  2.705  N/A
CYS 24.A SG    GLU 22.A O     no hydrogen  3.338  N/A
ARG 25.A N     VAL 47.A O     no hydrogen  2.904  N/A
ILE 26.A N     ARG 15.A O     no hydrogen  2.902  N/A
VAL 27.A N     GLU 45.A O     no hydrogen  2.906  N/A
ASN 28.A N     GLU 45.A O     no hydrogen  3.307  N/A
THR 30.A N     ARG 43.A O     no hydrogen  2.854  N/A
SER 32.A N     LYS 41.A O     no hydrogen  3.017  N/A
SER 32.A OG    LYS 41.A O     no hydrogen  3.299  N/A
GLY 35.A N     SER 39.A O     no hydrogen  2.792  N/A
GLY 38.A N     GLY 35.A O     no hydrogen  2.717  N/A
SER 39.A N     HIS 37.A ND1   no hydrogen  3.083  N/A
ALA 42.A N     LYS 59.A O     no hydrogen  2.731  N/A
ARG 43.A N     THR 30.A O     no hydrogen  2.771  N/A
ARG 43.A NH1   GLU 45.A OE2   no hydrogen  2.940  N/A
ILE 44.A N     ILE 57.A O     no hydrogen  2.749  N/A
GLU 45.A N     ASN 28.A O     no hydrogen  2.928  N/A
ALA 46.A N     ARG 55.A O     no hydrogen  2.756  N/A
VAL 47.A N     ARG 25.A O     no hydrogen  2.933  N/A
GLY 48.A N     LYS 53.A O     no hydrogen  3.000  N/A
ILE 49.A N     PRO 23.A O     no hydrogen  2.909  N/A
PHE 50.A N     GLU 22.A OE2   no hydrogen  3.092  N/A
ASP 51.A N     GLU 22.A OE2   no hydrogen  3.043  N/A
GLY 52.A N     GLY 48.A O     no hydrogen  2.884  N/A
LYS 53.A N     ASP 51.A OD1   no hydrogen  2.779  N/A
ARG 55.A N     ALA 46.A O     no hydrogen  2.729  N/A
ARG 55.A NH1   ASP 51.A OD1   no hydrogen  3.035  N/A
ARG 55.A NH1   ASP 51.A OD2   no hydrogen  3.202  N/A
ARG 55.A NH2   ASP 51.A OD2   no hydrogen  2.514  N/A
SER 56.A OG    GLU 45.A OE2   no hydrogen  2.633  N/A
ILE 57.A N     ILE 44.A O     no hydrogen  2.792  N/A
LYS 59.A N     ALA 42.A O     no hydrogen  2.873  N/A
THR 61.A N     ALA 40.A O     no hydrogen  2.846  N/A
ALA 63.A N     PRO 60.A O     no hydrogen  3.019  N/A
VAL 65.A N     VAL 6.A O      no hydrogen  3.004  N/A
VAL 67.A N     THR 4.A O      no hydrogen  2.785  N/A
ILE 69.A N     ASP 2.A O      no hydrogen  2.688  N/A
ASP 71.A N     GLU 122.A O    no hydrogen  2.951  N/A
LYS 73.A N     TYR 120.A O    no hydrogen  2.898  N/A
ALA 75.A N     VAL 118.A O    no hydrogen  3.159  N/A
GLN 76.A N     MET 88.A O     no hydrogen  2.877  N/A
GLN 76.A NE2   ASN 117.A OD1  no hydrogen  2.888  N/A
VAL 77.A N     ILE 116.A O    no hydrogen  2.811  N/A
ILE 78.A N     GLN 86.A O     no hydrogen  2.949  N/A
ALA 79.A N     GLN 86.A O     no hydrogen  3.286  N/A
THR 81.A N     THR 84.A O     no hydrogen  2.824  N/A
THR 84.A OG1   GLU 97.A OE2   no hydrogen  2.880  N/A
VAL 85.A N     VAL 98.A O     no hydrogen  2.975  N/A
GLN 86.A N     ALA 79.A O     no hydrogen  2.842  N/A
ILE 87.A N     PHE 96.A O     no hydrogen  2.777  N/A
MET 88.A N     GLN 76.A O     no hydrogen  2.786  N/A
ASP 89.A N     GLU 94.A O     no hydrogen  2.911  N/A
GLU 91.A N     ASP 89.A OD1   no hydrogen  3.051  N/A
THR 92.A N     ASP 89.A OD1   no hydrogen  3.084  N/A
THR 92.A OG1   GLU 94.A OE1   no hydrogen  2.566  N/A
TYR 93.A N     ASP 89.A O     no hydrogen  2.781  N/A
GLU 94.A N     THR 92.A OG1   no hydrogen  3.171  N/A
PHE 96.A N     ILE 87.A O     no hydrogen  2.852  N/A
VAL 98.A N     VAL 85.A O     no hydrogen  2.981  N/A
ILE 100.A N    ASP 83.A O     no hydrogen  2.878  N/A
GLY 103.A N    PRO 99.A O     no hydrogen  2.807  N/A
ALA 105.A N    ILE 129.A O    no hydrogen  2.860  N/A
GLU 107.A N    GLU 107.A OE2  no hydrogen  2.433  N/A
ILE 108.A N    ALA 105.A O    no hydrogen  2.927  N/A
ARG 109.A N    ASP 106.A O    no hydrogen  3.179  N/A
GLN 111.A N    ILE 108.A O    no hydrogen  2.833  N/A
GLN 111.A NE2  GLU 107.A O    no hydrogen  2.541  N/A
GLY 115.A N    VAL 77.A O     no hydrogen  2.731  N/A
ILE 116.A N    LYS 113.A O    no hydrogen  3.449  N/A
VAL 118.A N    ALA 75.A O     no hydrogen  2.844  N/A
GLU 119.A N    ARG 131.A O    no hydrogen  2.781  N/A
TYR 120.A N    LYS 73.A O     no hydrogen  2.837  N/A
TRP 121.A N    LYS 128.A O    no hydrogen  2.793  N/A
TRP 121.A NE1  GLU 119.A OE1  no hydrogen  3.120  N/A
GLU 122.A N    ASP 71.A O     no hydrogen  2.885  N/A
THR 123.A N    ARG 126.A O    no hydrogen  2.959  N/A
THR 123.A OG1  GLY 1.A O      no hydrogen  3.471  N/A
THR 123.A OG1  ILE 69.A O     no hydrogen  2.997  N/A
LEU 124.A N    GLY 1.A O      no hydrogen  2.681  N/A
GLY 125.A N    GLU 122.A OE2  no hydrogen  3.363  N/A
ARG 126.A N    THR 123.A O    no hydrogen  3.070  N/A
LYS 128.A N    TRP 121.A O    no hydrogen  2.864  N/A
LYS 128.A NZ   ILE 49.A O     no hydrogen  2.698  N/A
LYS 128.A NZ   THR 102.A O    no hydrogen  2.779  N/A
ILE 129.A N    GLY 103.A O    no hydrogen  2.812  N/A
MET 130.A N    GLU 119.A O    no hydrogen  2.943  N/A
ARG 131.A N    GLU 119.A O    no hydrogen  3.232  N/A
LYS 133.A N    ASN 117.A O    no hydrogen  2.901  N/A
GLU 135.A N    ILE 132.A O    no hydrogen  2.961  N/A