Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l7p_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      ASN 3.A OD1    no hydrogen  3.211  N/A
THR 6.A N      LEU 2.A O      no hydrogen  2.939  N/A
THR 6.A OG1    LEU 2.A O      no hydrogen  3.552  N/A
THR 6.A OG1    ASN 3.A O      no hydrogen  2.753  N/A
ASN 7.A N      ASN 3.A O      no hydrogen  2.891  N/A
TYR 8.A N      GLN 4.A O      no hydrogen  2.896  N/A
ALA 9.A N      ILE 5.A O      no hydrogen  2.919  N/A
LYS 10.A N     THR 6.A O      no hydrogen  2.900  N/A
GLU 11.A N     ASN 7.A O      no hydrogen  2.903  N/A
ALA 12.A N     TYR 8.A O      no hydrogen  2.897  N/A
VAL 13.A N     ALA 9.A O      no hydrogen  2.936  N/A
GLN 14.A N     LYS 10.A O     no hydrogen  2.921  N/A
SER 15.A N     GLU 11.A O     no hydrogen  2.893  N/A
SER 15.A OG    GLU 11.A O     no hydrogen  3.347  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.913  N/A
LYS 17.A N     VAL 13.A O     no hydrogen  2.903  N/A
TYR 18.A N     GLN 14.A O     no hydrogen  2.898  N/A
ILE 19.A N     SER 15.A O     no hydrogen  2.905  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.917  N/A
GLN 21.A N     LYS 17.A O     no hydrogen  2.890  N/A
GLY 22.A N     TYR 18.A O     no hydrogen  2.903  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.916  N/A
SER 24.A N     GLY 20.A O     no hydrogen  2.887  N/A
VAL 25.A N     GLN 21.A O     no hydrogen  2.930  N/A
THR 26.A N     GLY 22.A O     no hydrogen  2.921  N/A
THR 26.A OG1   GLY 22.A O     no hydrogen  2.667  N/A
PHE 27.A N     LEU 23.A O     no hydrogen  2.907  N/A
ASP 28.A N     SER 24.A O     no hydrogen  2.882  N/A
HIS 29.A N     VAL 25.A O     no hydrogen  2.921  N/A
ARG 31.A N     ASP 28.A O     no hydrogen  3.224  N/A
ARG 33.A NE    PRO 34.A O     no hydrogen  3.003  N/A
ARG 33.A NH2   PRO 34.A O     no hydrogen  3.551  N/A
THR 36.A OG1   VAL 37.A O     no hydrogen  3.347  N/A
GLU 42.A N     GLN 38.A O     no hydrogen  2.819  N/A
LYS 43.A NZ    GLU 123.A OE2  no hydrogen  3.047  N/A
LYS 43.A NZ    TYR 144.A OH   no hydrogen  3.401  N/A
ILE 45.A N     ILE 155.A O    no hydrogen  3.279  N/A
GLU 48.A N     GLU 48.A OE2   no hydrogen  3.088  N/A
ARG 51.A NH1   PHE 103.A O    no hydrogen  2.548  N/A
HIS 55.A N     SER 117.A O    no hydrogen  2.887  N/A
HIS 55.A ND1   MET 139.A O    no hydrogen  2.626  N/A
CYS 71.A N     CYS 67.A O     no hydrogen  3.332  N/A
VAL 77.A N     SER 95.A O     no hydrogen  3.263  N/A
VAL 81.A N     GLU 90.A O     no hydrogen  3.365  N/A
LYS 92.A N     ASP 79.A O     no hydrogen  2.938  N/A
LYS 92.A NZ    GLU 90.A OE1   no hydrogen  2.978  N/A
GLY 99.A N     ASP 97.A OD1   no hydrogen  3.104  N/A
CYS 101.A N    PHE 98.A O     no hydrogen  3.477  N/A
CYS 115.A SG   GLU 57.A O     no hydrogen  3.877  N/A
CYS 115.A SG   LYS 60.A O     no hydrogen  3.311  N/A
SER 117.A N    HIS 55.A O     no hydrogen  2.909  N/A
THR 119.A N    ARG 53.A O     no hydrogen  2.906  N/A
GLU 120.A N    GLU 120.A OE2  no hydrogen  3.024  N/A
GLU 121.A N    THR 119.A O    no hydrogen  2.862  N/A
LEU 124.A N    TYR 122.A O    no hydrogen  2.984  N/A
THR 126.A OG1  GLU 131.A OE2  no hydrogen  3.148  N/A
ASN 133.A ND2  ASP 97.A OD2   no hydrogen  3.257  N/A
TYR 134.A N    ILE 96.A O     no hydrogen  3.236  N/A
SER 136.A N    ASP 135.A OD1  no hydrogen  2.768  N/A
SER 136.A OG   ASP 135.A OD1  no hydrogen  3.428  N/A
ALA 138.A N    ASP 135.A O    no hydrogen  3.100  N/A
MET 139.A N    ASP 135.A O    no hydrogen  2.917  N/A
GLY 140.A N    SER 136.A O    no hydrogen  2.915  N/A
TYR 144.A N    GLU 121.A OE2  no hydrogen  2.635  N/A
TYR 144.A OH   ASP 149.A OD2  no hydrogen  2.728  N/A
MET 151.A N    ASP 149.A OD1  no hydrogen  3.126  N/A
THR 153.A N    TYR 41.A O     no hydrogen  2.609  N/A
THR 153.A OG1  TYR 41.A O     no hydrogen  3.489  N/A
GLU 183.A N    ARG 181.A O    no hydrogen  2.809  N/A
ASN 187.A N    ALA 184.A O    no hydrogen  3.150  N/A
THR 188.A N    ALA 184.A O    no hydrogen  2.924  N/A
THR 188.A OG1  ALA 184.A O    no hydrogen  3.407  N/A