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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 12.A N     GLN 108.A O    no hydrogen  2.874  N/A
ALA 13.A N     ILE 72.A O     no hydrogen  2.933  N/A
ARG 14.A N     GLU 106.A O    no hydrogen  2.845  N/A
ILE 15.A N     ILE 70.A O     no hydrogen  2.915  N/A
PHE 16.A N     ILE 104.A O    no hydrogen  3.207  N/A
VAL 17.A N     VAL 68.A O     no hydrogen  3.059  N/A
LEU 19.A N     ASN 66.A O     no hydrogen  3.016  N/A
ASN 20.A ND2   THR 64.A O     no hydrogen  3.618  N/A
VAL 21.A N     LYS 24.A O     no hydrogen  3.171  N/A
LYS 24.A N     VAL 21.A O     no hydrogen  3.074  N/A
LYS 24.A NZ    PRO 25.A O     no hydrogen  2.985  N/A
THR 26.A N     LEU 19.A O     no hydrogen  3.068  N/A
THR 26.A OG1   LYS 24.A O     no hydrogen  2.595  N/A
TYR 27.A N     LEU 19.A O     no hydrogen  3.232  N/A
THR 28.A N     ASP 31.A OD2   no hydrogen  2.850  N/A
THR 28.A OG1   GLU 30.A OE1   no hydrogen  2.928  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.684  N/A
ASP 31.A N     THR 28.A O     no hydrogen  3.165  N/A
ASP 31.A N     THR 28.A OG1   no hydrogen  3.349  N/A
VAL 33.A N     ILE 29.A O     no hydrogen  3.097  N/A
LYS 34.A N     GLU 30.A O     no hydrogen  3.174  N/A
ASP 35.A N     ASP 31.A O     no hydrogen  3.106  N/A
THR 36.A N     VAL 32.A O     no hydrogen  2.834  N/A
THR 36.A OG1   VAL 32.A O     no hydrogen  2.625  N/A
ILE 37.A N     VAL 33.A O     no hydrogen  3.031  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.321  N/A
ILE 39.A N     ASP 35.A O     no hydrogen  3.233  N/A
ARG 40.A N     THR 36.A O     no hydrogen  3.177  N/A
ARG 40.A NH2   LEU 46.A O     no hydrogen  3.203  N/A
LYS 41.A N     ILE 37.A O     no hydrogen  2.893  N/A
ARG 42.A N     ALA 38.A O     no hydrogen  3.304  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  3.107  N/A
GLN 43.A N     ARG 40.A O     no hydrogen  3.188  N/A
GLN 43.A NE2   LYS 86.A O     no hydrogen  3.061  N/A
GLY 44.A N     LYS 41.A O     no hydrogen  3.112  N/A
SER 50.A N     ILE 71.A O     no hydrogen  3.140  N/A
VAL 52.A N     GLN 69.A O     no hydrogen  2.795  N/A
GLN 54.A N     SER 67.A O     no hydrogen  2.996  N/A
GLN 54.A NE2   GLN 69.A OE1   no hydrogen  2.705  N/A
ARG 55.A NE    ASN 66.A OD1   no hydrogen  3.003  N/A
ARG 55.A NH2   ASN 66.A OD1   no hydrogen  2.885  N/A
GLY 56.A N     GLU 65.A O     no hydrogen  2.594  N/A
TYR 58.A N     VAL 63.A O     no hydrogen  3.082  N/A
TYR 58.A OH    GLY 22.A O     no hydrogen  3.428  N/A
LEU 62.A N     GLN 61.A OE1   no hydrogen  3.197  N/A
VAL 63.A N     TYR 58.A O     no hydrogen  2.857  N/A
GLU 65.A N     GLY 56.A O     no hydrogen  2.910  N/A
SER 67.A N     GLN 54.A O     no hydrogen  3.021  N/A
SER 67.A OG    GLN 54.A OE1   no hydrogen  3.525  N/A
VAL 68.A N     VAL 17.A O     no hydrogen  2.843  N/A
GLN 69.A N     VAL 52.A O     no hydrogen  2.714  N/A
ILE 70.A N     ILE 15.A O     no hydrogen  2.792  N/A
ILE 71.A N     SER 50.A O     no hydrogen  2.895  N/A
ILE 72.A N     ALA 13.A O     no hydrogen  2.983  N/A
ASP 74.A N     PHE 11.A O     no hydrogen  3.030  N/A
LEU 75.A N     ILE 73.A O     no hydrogen  2.814  N/A
GLU 76.A N     GLU 76.A OE2   no hydrogen  2.267  N/A
LEU 78.A N     ASP 74.A OD1   no hydrogen  3.147  N/A
PHE 83.A N     SER 79.A O     no hydrogen  3.001  N/A
THR 84.A N     LYS 80.A O     no hydrogen  2.761  N/A
THR 84.A OG1   LYS 80.A O     no hydrogen  2.418  N/A
GLY 85.A N     GLU 81.A O     no hydrogen  2.867  N/A
LYS 86.A N     ASP 82.A O     no hydrogen  3.394  N/A
LYS 86.A NZ    ASP 82.A OD1   no hydrogen  2.600  N/A
VAL 87.A N     PHE 83.A O     no hydrogen  3.197  N/A
GLN 88.A N     THR 84.A O     no hydrogen  2.973  N/A
ALA 89.A N     GLY 85.A O     no hydrogen  2.918  N/A
LEU 90.A N     LYS 86.A O     no hydrogen  2.726  N/A
GLY 91.A N     VAL 87.A O     no hydrogen  2.735  N/A
LYS 92.A N     GLN 88.A O     no hydrogen  2.935  N/A
GLU 93.A N     ALA 89.A O     no hydrogen  2.970  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.842  N/A
ARG 95.A N     GLY 91.A O     no hydrogen  2.932  N/A
ARG 95.A NH1   GLN 100.A O    no hydrogen  2.943  N/A
GLU 96.A N     LYS 92.A O     no hydrogen  3.433  N/A
ASP 97.A N     GLU 93.A O     no hydrogen  2.922  N/A
PHE 98.A N     LEU 94.A O     no hydrogen  3.215  N/A
LYS 99.A N     GLU 96.A O     no hydrogen  3.063  N/A
GLN 100.A N    ARG 95.A O     no hydrogen  2.831  N/A
GLN 100.A NE2  ASN 20.A O     no hydrogen  3.257  N/A
GLN 100.A NE2  PHE 98.A O     no hydrogen  2.926  N/A
VAL 103.A N    ILE 119.A O    no hydrogen  2.761  N/A
VAL 105.A N    TYR 117.A O    no hydrogen  2.901  N/A
GLU 106.A N    ARG 14.A O     no hydrogen  2.969  N/A
ILE 107.A N    ASP 115.A O    no hydrogen  2.784  N/A
GLN 108.A N    SER 12.A O     no hydrogen  2.542  N/A
GLU 109.A N    ILE 112.A O    no hydrogen  2.873  N/A
ARG 110.A N    GLY 10.A O     no hydrogen  2.784  N/A
ILE 112.A N    GLU 109.A O    no hydrogen  3.041  N/A
GLN 114.A N    ILE 107.A O    no hydrogen  2.766  N/A
GLN 114.A NE2  ILE 112.A O    no hydrogen  2.993  N/A
ASP 115.A N    ILE 107.A O    no hydrogen  3.414  N/A
TYR 117.A N    VAL 105.A O    no hydrogen  2.547  N/A
SER 118.A OG   THR 120.A OG1  no hydrogen  3.131  N/A
ILE 119.A N    VAL 103.A O    no hydrogen  2.872  N/A
ALA 121.A N    GLU 101.A O    no hydrogen  2.926  N/A