Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5h_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      SER 9.A OG     no hydrogen  3.224  N/A
THR 6.A OG1    PRO 4.A O      no hydrogen  3.403  N/A
SER 9.A OG     PRO 4.A O      no hydrogen  3.188  N/A
SER 9.A OG     THR 6.A O      no hydrogen  3.395  N/A
VAL 22.A N     ASP 20.A OD1   no hydrogen  3.358  N/A
HIS 27.A N     GLU 23.A O     no hydrogen  3.204  N/A
HIS 28.A N     GLU 24.A O     no hydrogen  2.859  N/A
ALA 29.A N     THR 25.A O     no hydrogen  3.253  N/A
GLU 30.A N     ARG 26.A O     no hydrogen  3.200  N/A
VAL 31.A N     HIS 27.A O     no hydrogen  3.172  N/A
VAL 32.A N     HIS 28.A O     no hydrogen  3.095  N/A
LYS 33.A N     ALA 29.A O     no hydrogen  3.256  N/A
LYS 34.A N     VAL 31.A O     no hydrogen  2.830  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  3.081  N/A
ASN 36.A N     VAL 32.A O     no hydrogen  2.778  N/A
GLU 37.A N     LYS 33.A O     no hydrogen  3.072  N/A
MET 38.A N     LYS 34.A O     no hydrogen  2.888  N/A
ILE 39.A N     ASN 36.A O     no hydrogen  2.981  N/A
VAL 40.A N     ASN 36.A O     no hydrogen  2.872  N/A
THR 41.A N     GLU 37.A O     no hydrogen  3.455  N/A
THR 41.A OG1   GLU 37.A O     no hydrogen  3.463  N/A
THR 41.A OG1   GLN 43.A OE1   no hydrogen  3.012  N/A
GLY 42.A N     ILE 39.A O     no hydrogen  3.263  N/A
GLN 43.A N     MET 38.A O     no hydrogen  2.844  N/A
PHE 48.A N     GLY 89.A O     no hydrogen  3.051  N/A
ALA 49.A N     VAL 60.A O     no hydrogen  2.637  N/A
VAL 50.A N     LEU 87.A O     no hydrogen  2.959  N/A
VAL 51.A N     TRP 58.A O     no hydrogen  2.896  N/A
HIS 52.A N     LYS 84.A O     no hydrogen  2.901  N/A
HIS 52.A ND1   HIS 52.A O     no hydrogen  2.841  N/A
TRP 58.A N     VAL 51.A O     no hydrogen  2.900  N/A
VAL 60.A N     ALA 49.A O     no hydrogen  2.709  N/A
THR 61.A N     ASP 64.A OD1   no hydrogen  3.440  N/A
GLU 63.A N     ILE 147.A O    no hydrogen  2.769  N/A
ILE 66.A N     LEU 145.A O    no hydrogen  2.893  N/A
ILE 68.A N     THR 143.A O    no hydrogen  2.806  N/A
CYS 76.A SG    ILE 113.A O    no hydrogen  3.268  N/A
GLY 77.A N     VAL 112.A O    no hydrogen  2.604  N/A
GLU 78.A N     ALA 75.A O     no hydrogen  3.086  N/A
ILE 80.A N     ALA 110.A O    no hydrogen  2.676  N/A
ARG 81.A NH2   LYS 103.A O    no hydrogen  2.741  N/A
ARG 81.A NH2   VAL 106.A O    no hydrogen  3.046  N/A
LEU 82.A N     VAL 108.A O    no hydrogen  2.888  N/A
LEU 86.A N     VAL 50.A O     no hydrogen  2.759  N/A
VAL 88.A N     LEU 95.A O     no hydrogen  2.721  N/A
GLY 89.A N     PHE 48.A O     no hydrogen  2.936  N/A
ALA 90.A N     PHE 93.A O     no hydrogen  2.727  N/A
LEU 95.A N     VAL 88.A O     no hydrogen  2.858  N/A
GLY 97.A N     LEU 86.A O     no hydrogen  2.997  N/A
LEU 101.A N    VAL 85.A O     no hydrogen  3.237  N/A
LYS 103.A NZ   GLU 83.A OE2   no hydrogen  2.951  N/A
LEU 105.A N    GLY 102.A O    no hydrogen  3.366  N/A
ARG 107.A N    GLU 151.A O    no hydrogen  3.318  N/A
GLU 109.A N    SER 149.A O    no hydrogen  2.964  N/A
ALA 110.A N    ILE 80.A O     no hydrogen  2.851  N/A
THR 111.A N    ARG 146.A O    no hydrogen  2.736  N/A
THR 111.A OG1  ASN 148.A OD1  no hydrogen  2.381  N/A
VAL 112.A N    GLU 78.A O     no hydrogen  3.189  N/A
ILE 113.A N    VAL 144.A O    no hydrogen  3.056  N/A
LYS 115.A NZ   LEU 74.A O     no hydrogen  2.633  N/A
SER 118.A N    THR 140.A O    no hydrogen  2.687  N/A
SER 118.A OG   THR 140.A O    no hydrogen  2.991  N/A
SER 118.A OG   THR 140.A OG1  no hydrogen  2.777  N/A
ARG 121.A N    VAL 138.A O    no hydrogen  2.820  N/A
ILE 123.A N    ARG 136.A O    no hydrogen  2.725  N/A
ARG 125.A N    LYS 134.A O    no hydrogen  2.853  N/A
ARG 127.A N    PHE 132.A O    no hydrogen  3.262  N/A
LYS 134.A N    ARG 125.A O    no hydrogen  3.258  N/A
ARG 136.A N    ILE 123.A O    no hydrogen  2.705  N/A
VAL 138.A N    ARG 121.A O    no hydrogen  3.046  N/A
THR 140.A N    SER 118.A OG   no hydrogen  2.484  N/A
THR 140.A OG1  SER 118.A OG   no hydrogen  2.777  N/A
GLN 142.A N    THR 116.A O    no hydrogen  2.974  N/A
THR 143.A N    ILE 68.A O     no hydrogen  3.253  N/A
VAL 144.A N    GLU 114.A O    no hydrogen  3.063  N/A
LEU 145.A N    ILE 66.A O     no hydrogen  2.716  N/A
ARG 146.A N    THR 111.A O    no hydrogen  2.828  N/A
ILE 147.A N    ASP 64.A O     no hydrogen  3.037  N/A
ASN 148.A N    GLU 109.A O    no hydrogen  3.218  N/A
GLU 151.A N    ARG 107.A O    no hydrogen  3.110  N/A
CYS 155.A N    ALA 153.A O    no hydrogen  2.864  N/A
CYS 155.A SG   ASP 104.A O    no hydrogen  3.807  N/A