Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6i7o_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      SER 4.A OG     no hydrogen  3.186  N/A
ASP 8.A N      SER 4.A O      no hydrogen  3.151  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.920  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.921  N/A
ASN 11.A N     ALA 7.A O      no hydrogen  2.915  N/A
ALA 12.A N     ASP 8.A O      no hydrogen  2.986  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.875  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.871  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.914  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.950  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.834  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.812  N/A
THR 19.A N     ASN 15.A O     no hydrogen  2.967  N/A
THR 19.A OG1   ASN 15.A O     no hydrogen  3.109  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  2.479  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.214  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.065  N/A
ARG 22.A NE    LEU 64.A O     no hydrogen  2.455  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.264  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.852  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  3.343  N/A
ILE 34.A N     SER 30.A O     no hydrogen  2.999  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.922  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.885  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.914  N/A
GLN 38.A N     ILE 34.A O     no hydrogen  2.862  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  2.963  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.981  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.824  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  3.067  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.919  N/A
LYS 42.A NZ    GLU 114.A OE2  no hydrogen  3.328  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  3.023  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  2.984  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.814  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.848  N/A
TYR 51.A OH    SER 57.A O     no hydrogen  3.148  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.821  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  2.820  N/A
SER 57.A N     ASP 54.A OD1   no hydrogen  2.757  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.056  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.889  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.931  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.154  N/A
GLN 63.A N     GLU 48.A O     no hydrogen  2.914  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.609  N/A
ASN 65.A ND2   GLY 44.A O     no hydrogen  3.641  N/A
ARG 67.A NE    GLY 44.A O     no hydrogen  2.525  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  3.243  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.410  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.015  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.520  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.912  N/A
ASP 84.A N     LYS 81.A O     no hydrogen  3.263  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.992  N/A
THR 89.A N     ILE 85.A O     no hydrogen  2.865  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  2.812  N/A
THR 89.A OG1   GLU 86.A O     no hydrogen  2.442  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.962  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.969  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  2.874  N/A
TYR 100.A N    VAL 128.A O    no hydrogen  2.988  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.177  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.792  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.701  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.055  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.859  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.830  N/A
GLY 108.A N    THR 105.A OG1  no hydrogen  2.771  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.029  N/A
HIS 112.A ND1  VAL 101.A O    no hydrogen  3.272  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  2.545  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.906  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.864  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.888  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.928  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.088  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  2.920  N/A
SER 121.A OG   VAL 80.A O     no hydrogen  2.403  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.818  N/A
LYS 123.A NZ   ASN 79.A OD1   no hydrogen  2.243  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.383  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  3.420  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.347  N/A
VAL 128.A N    TYR 100.A O    no hydrogen  3.067  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  2.893  N/A