Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r6g_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      THR 4.A OG1    no hydrogen  2.794  N/A
THR 4.A N      ASP 1.A OD1    no hydrogen  3.248  N/A
THR 4.A OG1    ASP 1.A O      no hydrogen  2.836  N/A
THR 4.A OG1    ASP 1.A OD1    no hydrogen  3.251  N/A
TRP 5.A N      ASP 1.A O      no hydrogen  2.926  N/A
LYS 6.A N      ARG 2.A O      no hydrogen  2.914  N/A
SER 7.A N      ALA 3.A O      no hydrogen  3.460  N/A
SER 7.A OG     THR 4.A O      no hydrogen  2.774  N/A
ASN 8.A N      THR 4.A O      no hydrogen  2.901  N/A
TYR 9.A N      TRP 5.A O      no hydrogen  2.933  N/A
TYR 9.A OH     MET 51.A O     no hydrogen  2.721  N/A
PHE 10.A N     LYS 6.A O      no hydrogen  2.932  N/A
LEU 11.A N     SER 7.A O      no hydrogen  2.911  N/A
LYS 12.A N     ASN 8.A O      no hydrogen  2.904  N/A
ILE 13.A N     TYR 9.A O      no hydrogen  2.909  N/A
ILE 14.A N     PHE 10.A O     no hydrogen  2.963  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  2.935  N/A
LEU 17.A N     ILE 13.A O     no hydrogen  2.930  N/A
ASP 18.A N     ILE 14.A O     no hydrogen  2.934  N/A
ASP 19.A N     GLN 15.A O     no hydrogen  2.889  N/A
TYR 20.A N     LEU 16.A O     no hydrogen  2.921  N/A
CYS 23.A N     PHE 189.A O    no hydrogen  3.174  N/A
CYS 23.A SG    PHE 24.A O     no hydrogen  3.424  N/A
CYS 23.A SG    VAL 85.A O     no hydrogen  3.298  N/A
PHE 24.A N     VAL 85.A O     no hydrogen  2.873  N/A
ILE 25.A N     GLN 187.A O    no hydrogen  3.191  N/A
VAL 26.A N     GLY 83.A O     no hydrogen  2.924  N/A
GLY 27.A N     ILE 184.A O    no hydrogen  2.809  N/A
ALA 28.A N     ASN 81.A O     no hydrogen  3.246  N/A
MET 36.A N     GLY 32.A O     no hydrogen  2.932  N/A
GLN 37.A N     SER 33.A O     no hydrogen  2.885  N/A
GLN 38.A N     LYS 34.A O     no hydrogen  2.908  N/A
ILE 39.A N     GLN 35.A O     no hydrogen  2.891  N/A
ARG 40.A N     MET 36.A O     no hydrogen  2.903  N/A
MET 41.A N     GLN 37.A O     no hydrogen  2.883  N/A
SER 42.A N     GLN 38.A O     no hydrogen  2.897  N/A
SER 42.A OG    GLN 38.A O     no hydrogen  3.350  N/A
SER 42.A OG    ILE 39.A O     no hydrogen  2.602  N/A
LEU 43.A N     ILE 39.A O     no hydrogen  2.895  N/A
VAL 48.A N     PHE 86.A O     no hydrogen  2.908  N/A
LEU 50.A N     PHE 84.A O     no hydrogen  2.891  N/A
ASN 54.A ND2   GLY 80.A O     no hydrogen  2.899  N/A
MET 57.A N     LYS 53.A O     no hydrogen  2.967  N/A
ARG 58.A N     ASN 54.A O     no hydrogen  2.869  N/A
LYS 59.A N     THR 55.A O     no hydrogen  2.927  N/A
ALA 60.A N     MET 56.A O     no hydrogen  2.935  N/A
ILE 61.A N     MET 57.A O     no hydrogen  2.908  N/A
ARG 62.A N     ARG 58.A O     no hydrogen  2.918  N/A
GLY 63.A N     LYS 59.A O     no hydrogen  2.901  N/A
HIS 64.A N     ALA 60.A O     no hydrogen  2.890  N/A
LEU 65.A N     ILE 61.A O     no hydrogen  2.925  N/A
ASN 67.A N     HIS 64.A O     no hydrogen  3.080  N/A
ASN 68.A N     HIS 64.A O     no hydrogen  2.891  N/A
HIS 77.A ND1   LYS 73.A O     no hydrogen  2.563  N/A
GLY 83.A N     VAL 26.A O     no hydrogen  2.898  N/A
PHE 84.A N     LEU 50.A O     no hydrogen  2.903  N/A
VAL 85.A N     PHE 24.A O     no hydrogen  2.919  N/A
PHE 86.A N     VAL 48.A O     no hydrogen  2.891  N/A
THR 87.A OG1   LYS 46.A O     no hydrogen  2.920  N/A
LEU 91.A N     ASP 90.A OD1   no hydrogen  2.654  N/A
ARG 95.A N     LEU 91.A O     no hydrogen  2.936  N/A
ASP 96.A N     THR 92.A O     no hydrogen  2.905  N/A
MET 97.A N     GLU 93.A O     no hydrogen  2.899  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.892  N/A
LEU 99.A N     ARG 95.A O     no hydrogen  2.928  N/A
ALA 100.A N    MET 97.A O     no hydrogen  3.087  N/A
ASN 101.A N    MET 97.A O     no hydrogen  2.944  N/A
VAL 117.A N    ILE 157.A O    no hydrogen  2.910  N/A
GLN 122.A NE2  ASN 123.A OD1  no hydrogen  2.797  N/A
LEU 126.A N    THR 124.A OG1  no hydrogen  3.217  N/A
PHE 134.A N    THR 131.A O    no hydrogen  3.275  N/A
GLN 135.A N    THR 131.A O    no hydrogen  2.929  N/A
GLN 135.A NE2  THR 141.A O    no hydrogen  3.267  N/A
ALA 136.A N    SER 132.A O    no hydrogen  2.889  N/A
THR 140.A OG1  SER 152.A OG   no hydrogen  2.713  N/A
LYS 142.A N    GLU 149.A O    no hydrogen  2.917  N/A
SER 144.A N    THR 147.A O    no hydrogen  3.279  N/A
THR 147.A OG1  SER 144.A O    no hydrogen  3.391  N/A
THR 147.A OG1  GLU 149.A OE2  no hydrogen  3.371  N/A
GLU 149.A N    LYS 142.A O    no hydrogen  2.912  N/A
LEU 151.A N    THR 140.A O    no hydrogen  2.921  N/A
SER 152.A N    THR 140.A OG1  no hydrogen  2.955  N/A
SER 152.A OG   THR 140.A OG1  no hydrogen  2.713  N/A
LYS 158.A NZ   GLN 155.A O    no hydrogen  3.248  N/A
GLY 160.A N    ALA 113.A O    no hydrogen  3.326  N/A
VAL 163.A N    ALA 111.A O    no hydrogen  3.284  N/A
GLY 164.A N    GLU 167.A OE2  no hydrogen  2.852  N/A
ALA 168.A N    ALA 165.A O    no hydrogen  3.191  N/A
THR 169.A N    ALA 165.A O    no hydrogen  2.933  N/A
THR 169.A OG1  ALA 165.A O    no hydrogen  3.137  N/A
THR 169.A OG1  SER 166.A O    no hydrogen  3.371  N/A
ASN 172.A N    ALA 168.A O    no hydrogen  2.924  N/A
MET 173.A N    THR 169.A O    no hydrogen  2.901  N/A
LEU 174.A N    LEU 170.A O    no hydrogen  2.897  N/A
ILE 176.A N    LEU 171.A O    no hydrogen  3.438  N/A
SER 177.A OG   ALA 105.A O    no hydrogen  2.875  N/A
ILE 184.A N    GLY 27.A O     no hydrogen  3.191  N/A
GLN 186.A N    ILE 25.A O     no hydrogen  2.976  N/A
GLN 187.A N    ILE 25.A O     no hydrogen  3.454  N/A
VAL 188.A N    TYR 195.A O    no hydrogen  3.137  N/A
PHE 189.A N    CYS 23.A O     no hydrogen  3.332  N/A
ASP 190.A N    SER 193.A O    no hydrogen  3.173  N/A
SER 193.A OG   ASP 190.A O    no hydrogen  2.370  N/A
TYR 195.A N    VAL 188.A O    no hydrogen  2.866  N/A