Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6q97_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      VAL 19.A O     no hydrogen  3.096  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.895  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  2.786  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.953  N/A
GLY 16.A N     SER 14.A O     no hydrogen  2.822  N/A
GLN 18.A N     GLN 18.A OE1   no hydrogen  3.088  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.347  N/A
ARG 27.A NE    ALA 23.A O     no hydrogen  2.748  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.938  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  2.920  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.135  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.332  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.989  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.859  N/A
THR 40.A N     PRO 38.A O     no hydrogen  3.029  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  3.360  N/A
ASN 43.A ND2   PRO 38.A O     no hydrogen  3.572  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.864  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  2.864  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.958  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.849  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.829  N/A
ARG 50.A NH2   ARG 50.A O     no hydrogen  2.584  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  2.827  N/A
LYS 57.A N     LEU 54.A O     no hydrogen  3.290  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.946  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.853  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.936  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.969  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.867  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.846  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.970  N/A
ASN 66.A ND2   HIS 135.A O    no hydrogen  3.380  N/A
ASN 66.A ND2   VAL 138.A O    no hydrogen  3.001  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.954  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.793  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.876  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  3.008  N/A
LYS 71.A NZ    ARG 68.A O     no hydrogen  2.467  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  2.900  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.844  N/A
SER 82.A N     VAL 147.A O    no hydrogen  2.925  N/A
SER 82.A OG    ALA 81.A O     no hydrogen  2.862  N/A
ASP 86.A N     ASP 86.A OD1   no hydrogen  2.502  N/A
LYS 89.A NZ    ASP 86.A OD1   no hydrogen  3.441  N/A
ILE 94.A N     VAL 121.A O    no hydrogen  2.654  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  2.940  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.870  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.927  N/A
ALA 102.A N    ILE 99.A O     no hydrogen  3.351  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.939  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.950  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  3.076  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.390  N/A
ALA 111.A N    GLU 114.A OE1  no hydrogen  2.690  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.437  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  3.178  N/A
ARG 116.A NH1  SER 113.A O    no hydrogen  3.113  N/A
ARG 116.A NH2  SER 113.A O    no hydrogen  2.927  N/A
GLY 126.A N    THR 124.A O    no hydrogen  2.793  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.948  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.771  N/A
HIS 135.A ND1  GLU 137.A OE1  no hydrogen  3.113  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  2.980  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  2.916  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.787  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.910  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.814  N/A
GLU 149.A N    SER 82.A O     no hydrogen  2.626  N/A