Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ol1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     PRO 2.A O      no hydrogen  3.564  N/A
VAL 6.A N      SER 48.A O     no hydrogen  2.764  N/A
LYS 7.A NZ     ALA 12.A O     no hydrogen  3.293  N/A
GLU 8.A N      ASP 46.A O     no hydrogen  2.797  N/A
THR 9.A OG1    ASP 46.A OD2   no hydrogen  2.659  N/A
ARG 11.A N     THR 9.A OG1    no hydrogen  3.138  N/A
ARG 11.A NE    ALA 30.A O     no hydrogen  2.790  N/A
ARG 11.A NH2   ALA 30.A O     no hydrogen  3.431  N/A
ARG 11.A NH2   THR 101.A OG1  no hydrogen  2.843  N/A
ALA 12.A N     THR 9.A O      no hydrogen  3.449  N/A
THR 16.A OG1   ASP 26.A OD2   no hydrogen  2.656  N/A
THR 16.A OG1   TYR 28.A OH    no hydrogen  2.586  N/A
ARG 17.A NH1   ALA 22.A O     no hydrogen  2.722  N/A
ARG 17.A NH1   GLY 24.A O     no hydrogen  3.495  N/A
ARG 17.A NH2   PRO 20.A O     no hydrogen  2.908  N/A
ARG 17.A NH2   ALA 22.A O     no hydrogen  2.999  N/A
ALA 22.A N     SER 19.A O     no hydrogen  3.287  N/A
TYR 25.A N     LEU 108.A O    no hydrogen  2.895  N/A
ASP 26.A N     THR 16.A O     no hydrogen  2.795  N/A
LEU 27.A N     ALA 106.A O    no hydrogen  2.966  N/A
TYR 28.A OH    THR 16.A OG1   no hydrogen  2.586  N/A
SER 29.A N     ASP 103.A O    no hydrogen  2.991  N/A
SER 29.A OG    TYR 31.A O     no hydrogen  2.663  N/A
ALA 30.A N     LYS 44.A O     no hydrogen  2.989  N/A
TYR 31.A N     SER 29.A OG    no hydrogen  3.283  N/A
TYR 31.A OH    ASP 46.A OD2   no hydrogen  2.692  N/A
TYR 33.A N     VAL 99.A O     no hydrogen  2.789  N/A
ILE 35.A N     PHE 97.A O     no hydrogen  2.818  N/A
GLY 38.A N     ASN 91.A O     no hydrogen  2.807  N/A
GLU 39.A N     PRO 36.A O     no hydrogen  3.208  N/A
GLN 41.A N     LEU 89.A O     no hydrogen  2.958  N/A
GLN 41.A NE2   LEU 42.A O     no hydrogen  3.084  N/A
ILE 43.A N     VAL 87.A O     no hydrogen  2.762  N/A
LYS 44.A N     TYR 33.A OH    no hydrogen  3.083  N/A
THR 45.A N     ILE 85.A O     no hydrogen  3.192  N/A
THR 45.A OG1   ILE 85.A O     no hydrogen  2.628  N/A
ASP 46.A N     ASN 84.A OD1   no hydrogen  2.891  N/A
ILE 47.A N     THR 45.A OG1   no hydrogen  3.133  N/A
SER 48.A N     VAL 6.A O      no hydrogen  3.037  N/A
SER 50.A N     ARG 4.A O      no hydrogen  2.912  N/A
SER 50.A OG    ARG 4.A O      no hydrogen  3.488  N/A
PHE 54.A N     GLU 79.A OE2   no hydrogen  2.811  N/A
CYS 55.A SG.A  TYR 56.A O     no hydrogen  3.561  N/A
CYS 55.A SG.A  GLN 111.A O    no hydrogen  3.598  N/A
CYS 55.A SG.B  LYS 53.A O     no hydrogen  3.564  N/A
CYS 55.A SG.B  PHE 54.A O     no hydrogen  3.364  N/A
CYS 55.A SG.B  GLN 111.A O    no hydrogen  3.925  N/A
TYR 56.A N     GLN 111.A O    no hydrogen  3.104  N/A
GLY 57.A N     ILE 77.A O     no hydrogen  2.845  N/A
ARG 58.A N     ILE 109.A O    no hydrogen  2.777  N/A
ILE 59.A N     GLY 75.A O     no hydrogen  2.797  N/A
ALA 60.A N     GLN 107.A O    no hydrogen  2.792  N/A
ARG 62.A NH1   ARG 104.A O    no hydrogen  2.863  N/A
SER 66.A N     ARG 62.A O     no hydrogen  3.084  N/A
SER 66.A OG    ARG 62.A O     no hydrogen  2.986  N/A
LEU 67.A N     SER 63.A O     no hydrogen  2.926  N/A
LYS 68.A N     LEU 65.A O     no hydrogen  2.931  N/A
GLY 69.A N     SER 66.A O     no hydrogen  3.029  N/A
ILE 70.A N     LEU 65.A O     no hydrogen  2.960  N/A
ASP 71.A N     ILE 90.A O     no hydrogen  2.998  N/A
GLY 73.A N     ILE 88.A O     no hydrogen  2.839  N/A
ILE 77.A N     GLY 57.A O     no hydrogen  2.835  N/A
TYR 81.A N     ASP 78.A O     no hydrogen  3.121  N/A
TYR 81.A OH    ASN 84.A O     no hydrogen  2.619  N/A
ARG 82.A NE    TYR 81.A O     no hydrogen  2.980  N/A
ARG 82.A NH2   MET 49.A O     no hydrogen  3.269  N/A
ARG 82.A NH2   GLU 79.A O     no hydrogen  2.643  N/A
ARG 82.A NH2   TYR 81.A O     no hydrogen  2.960  N/A
ASN 84.A ND2   GLU 8.A OE1    no hydrogen  3.036  N/A
ASN 84.A ND2   ASP 46.A OD1   no hydrogen  2.781  N/A
ILE 85.A N     ILE 47.A O     no hydrogen  2.889  N/A
VAL 87.A N     ILE 43.A O     no hydrogen  2.827  N/A
LEU 89.A N     GLN 41.A O     no hydrogen  3.023  N/A
ILE 90.A N     ASP 71.A O     no hydrogen  2.836  N/A
ASN 91.A N     GLU 39.A O     no hydrogen  2.872  N/A
ASN 91.A ND2   ILE 35.A O     no hydrogen  2.810  N/A
ASN 91.A ND2   CYS 95.A O     no hydrogen  2.817  N/A
ASN 92.A N     GLY 69.A O     no hydrogen  2.849  N/A
ASN 92.A ND2   ASP 71.A OD2   no hydrogen  2.781  N/A
GLY 93.A N     ASN 91.A OD1   no hydrogen  2.966  N/A
CYS 95.A SG.B  THR 96.A O     no hydrogen  3.687  N/A
PHE 97.A N     ILE 35.A O     no hydrogen  2.870  N/A
VAL 99.A N     TYR 33.A O     no hydrogen  2.890  N/A
ASN 100.A N    ASP 103.A OD2  no hydrogen  2.827  N/A
THR 101.A N    ASP 32.A OD1   no hydrogen  2.833  N/A
THR 101.A OG1  ASP 32.A OD1   no hydrogen  2.878  N/A
GLY 102.A N    SER 29.A O     no hydrogen  2.851  N/A
ASP 103.A N    ASN 100.A O    no hydrogen  3.039  N/A
ARG 104.A NH1  ASP 26.A OD1   no hydrogen  3.188  N/A
ILE 105.A N    LEU 27.A O     no hydrogen  2.960  N/A
GLN 107.A N    ALA 60.A O     no hydrogen  2.887  N/A
GLN 107.A NE2  PRO 61.A O     no hydrogen  3.052  N/A
LEU 108.A N    TYR 25.A O     no hydrogen  2.734  N/A
ILE 109.A N    ARG 58.A O     no hydrogen  2.935  N/A
GLN 111.A N    TYR 56.A O     no hydrogen  2.893  N/A
ILE 113.A N    PHE 54.A O     no hydrogen  3.008  N/A
TYR 115.A OH   GLU 79.A OE2   no hydrogen  2.619  N/A