Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s55_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ARG 78.A O     no hydrogen  3.482  N/A
TYR 3.A N      VAL 76.A O     no hydrogen  3.118  N/A
HIS 4.A NE2    THR 49.A OG1   no hydrogen  2.713  N/A
ILE 5.A N      ALA 74.A O     no hydrogen  3.103  N/A
LEU 7.A N      TYR 72.A O     no hydrogen  2.733  N/A
HIS 9.A N      VAL 70.A O     no hydrogen  2.836  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.260  N/A
ILE 11.A N     TYR 68.A O     no hydrogen  2.752  N/A
LEU 13.A N     VAL 66.A O     no hydrogen  2.903  N/A
ARG 16.A N     HIS 14.A ND1   no hydrogen  3.031  N/A
TYR 17.A N     HIS 14.A O     no hydrogen  3.181  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  2.997  N/A
ASN 24.A ND2   ASN 21.A OD1   no hydrogen  3.321  N/A
THR 25.A N     ASN 21.A O     no hydrogen  2.872  N/A
THR 25.A OG1   ASN 21.A O     no hydrogen  2.525  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.880  N/A
LYS 27.A N     LEU 23.A O     no hydrogen  2.915  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  2.890  N/A
GLN 28.A NE2   THR 25.A O     no hydrogen  2.774  N/A
LYS 29.A N     THR 25.A O     no hydrogen  2.889  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.881  N/A
PHE 31.A N     LYS 27.A O     no hydrogen  2.933  N/A
THR 32.A N     GLN 28.A O     no hydrogen  2.893  N/A
THR 32.A OG1   GLN 28.A O     no hydrogen  2.803  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.896  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.899  N/A
GLU 35.A N     PHE 31.A O     no hydrogen  3.245  N/A
THR 39.A N     GLY 43.A O     no hydrogen  3.280  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.103  N/A
GLY 43.A N     THR 39.A O     no hydrogen  2.270  N/A
PHE 44.A N     PHE 77.A O     no hydrogen  3.137  N/A
ILE 46.A N     ILE 75.A O     no hydrogen  2.839  N/A
THR 49.A OG1   HIS 4.A NE2    no hydrogen  2.713  N/A
THR 49.A OG1   LYS 73.A O     no hydrogen  2.747  N/A
THR 50.A N     LYS 73.A O     no hydrogen  3.233  N/A
ASP 52.A N     LYS 71.A O     no hydrogen  2.666  N/A
ASN 53.A N     LYS 71.A O     no hydrogen  3.310  N/A
GLY 55.A N     PRO 69.A O     no hydrogen  2.778  N/A
GLN 60.A N     PHE 65.A O     no hydrogen  3.371  N/A
ARG 63.A N     PRO 61.A O     no hydrogen  2.839  N/A
GLY 64.A N     GLN 60.A O     no hydrogen  3.330  N/A
VAL 66.A N     LEU 13.A O     no hydrogen  3.099  N/A
LEU 67.A N     VAL 58.A O     no hydrogen  3.081  N/A
TYR 68.A N     ILE 11.A O     no hydrogen  2.804  N/A
VAL 70.A N     HIS 9.A O      no hydrogen  2.617  N/A
LYS 71.A N     ASN 53.A O     no hydrogen  3.290  N/A
TYR 72.A N     LEU 7.A O      no hydrogen  3.043  N/A
LYS 73.A N     THR 50.A O     no hydrogen  2.769  N/A
ALA 74.A N     ILE 5.A O      no hydrogen  2.979  N/A
ILE 75.A N     ALA 47.A O     no hydrogen  3.104  N/A
VAL 76.A N     TYR 3.A O      no hydrogen  3.144  N/A
PHE 77.A N     PHE 44.A O     no hydrogen  2.964  N/A
GLY 82.A N     ILE 147.A O    no hydrogen  2.776  N/A
VAL 85.A N     LEU 145.A O    no hydrogen  3.254  N/A
ALA 87.A N     ILE 143.A O    no hydrogen  2.573  N/A
VAL 89.A N     ASP 141.A O    no hydrogen  2.990  N/A
THR 90.A N     PHE 98.A O     no hydrogen  2.445  N/A
THR 90.A OG1   PHE 98.A O     no hydrogen  3.057  N/A
GLN 91.A N     PHE 98.A O     no hydrogen  3.291  N/A
ASN 93.A N     GLY 96.A O     no hydrogen  2.972  N/A
LYS 94.A N     ASN 93.A OD1   no hydrogen  2.561  N/A
PHE 98.A N     GLN 91.A O     no hydrogen  2.954  N/A
THR 99.A N     CYS 106.A O    no hydrogen  2.492  N/A
THR 99.A OG1   CYS 106.A O    no hydrogen  2.764  N/A
GLU 100.A N    VAL 88.A O     no hydrogen  2.786  N/A
ILE 101.A N    MET 104.A O    no hydrogen  2.870  N/A
CYS 106.A N    THR 99.A O     no hydrogen  2.522  N/A
CYS 106.A SG   PHE 107.A O    no hydrogen  3.938  N/A
CYS 106.A SG   ALA 159.A O    no hydrogen  3.395  N/A
ILE 108.A N    LEU 97.A O     no hydrogen  2.990  N/A
ARG 110.A NE   ARG 110.A O    no hydrogen  3.233  N/A
ARG 110.A NH2  LYS 94.A O     no hydrogen  2.699  N/A
SER 112.A OG   SER 109.A O    no hydrogen  2.842  N/A
ILE 113.A N    SER 109.A O    no hydrogen  3.261  N/A
ILE 113.A N    ARG 110.A O    no hydrogen  3.185  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.850  N/A
MET 117.A N    PRO 114.A O    no hydrogen  3.461  N/A
GLU 118.A N    LYS 129.A O    no hydrogen  2.914  N/A
SER 123.A OG   ASP 120.A O    no hydrogen  2.576  N/A
SER 123.A OG   PRO 125.A O    no hydrogen  3.214  N/A
CYS 127.A SG   ASP 120.A OD2  no hydrogen  3.846  N/A
TYR 128.A N    ILE 137.A O    no hydrogen  2.387  N/A
TYR 128.A OH   ASN 93.A O     no hydrogen  2.168  N/A
LYS 129.A N    GLU 118.A O    no hydrogen  3.233  N/A
THR 130.A OG1  ASP 132.A OD1  no hydrogen  2.721  N/A
THR 130.A OG1  ASP 134.A OD1  no hydrogen  2.636  N/A
ASP 132.A N    ASP 132.A OD1  no hydrogen  2.599  N/A
GLU 133.A N    THR 130.A O    no hydrogen  3.219  N/A
ILE 137.A N    TYR 128.A O    no hydrogen  2.466  N/A
GLN 138.A N    ASP 141.A OD2  no hydrogen  2.647  N/A
ASP 140.A N    VAL 89.A O     no hydrogen  2.690  N/A
ILE 143.A N    ALA 87.A O     no hydrogen  2.647  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  3.415  N/A
LEU 145.A N    VAL 85.A O     no hydrogen  3.358  N/A
LYS 146.A N    SER 162.A O    no hydrogen  3.326  N/A
LYS 146.A NZ   ILE 147.A O    no hydrogen  3.550  N/A
ILE 147.A N    GLU 83.A O     no hydrogen  3.100  N/A
VAL 148.A N    ILE 160.A O    no hydrogen  2.928  N/A
ASP 153.A N    ASP 156.A O    no hydrogen  2.609  N/A
ASP 156.A N    ASP 153.A O    no hydrogen  2.779  N/A
PHE 158.A N    ARG 151.A O    no hydrogen  3.392  N/A
GLY 161.A N    PHE 107.A O    no hydrogen  3.240  N/A
SER 162.A N    LYS 146.A O    no hydrogen  2.760  N/A
SER 162.A OG   LYS 146.A O    no hydrogen  3.071  N/A
GLY 169.A N    ARG 144.A O    no hydrogen  2.880  N/A