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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      TYR 36.A O     no hydrogen  3.261  N/A
MET 2.A N      HIS 62.A O     no hydrogen  2.847  N/A
PHE 3.A N      ALA 38.A O     no hydrogen  2.904  N/A
ILE 4.A N      SER 60.A O.A   no hydrogen  2.934  N/A
ILE 4.A N      SER 60.A O.B   no hydrogen  2.953  N/A
VAL 5.A N      HIS 40.A O     no hydrogen  2.876  N/A
ASN 6.A N.A    LEU 58.A O     no hydrogen  2.859  N/A
ASN 6.A N.B    LEU 58.A O     no hydrogen  2.866  N/A
THR 7.A N      VAL 42.A O     no hydrogen  2.921  N/A
THR 7.A OG1    CYS 56.A O     no hydrogen  2.777  N/A
ASN 8.A ND2    GLU 54.A O     no hydrogen  3.052  N/A
VAL 9.A N      THR 7.A OG1    no hydrogen  3.044  N/A
ARG 11.A N     ASP 44.A OD2   no hydrogen  2.962  N/A
ARG 11.A NH1   ARG 11.A O     no hydrogen  3.009  N/A
SER 13.A N     PRO 10.A O     no hydrogen  2.879  N/A
VAL 14.A N     ARG 11.A O     no hydrogen  2.998  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  3.212  N/A
GLU 21.A N     GLY 17.A O     no hydrogen  2.905  N/A
LEU 22.A N     PHE 18.A O     no hydrogen  2.883  N/A
THR 23.A N     LEU 19.A O     no hydrogen  2.954  N/A
THR 23.A OG1   LEU 19.A O     no hydrogen  2.855  N/A
GLN 24.A N     SER 20.A O     no hydrogen  2.901  N/A
GLN 25.A N     GLU 21.A O     no hydrogen  2.884  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.873  N/A
ALA 27.A N     THR 23.A O     no hydrogen  2.917  N/A
GLN 28.A N     GLN 24.A O     no hydrogen  3.076  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.889  N/A
THR 30.A N     LEU 26.A O     no hydrogen  2.937  N/A
THR 30.A OG1   LEU 26.A O     no hydrogen  2.847  N/A
THR 30.A OG1   ALA 27.A O     no hydrogen  3.525  N/A
GLY 31.A N     GLN 28.A O     no hydrogen  3.279  N/A
LYS 32.A N     ALA 27.A O     no hydrogen  3.077  N/A
LYS 32.A NZ    ILE 64.A O     no hydrogen  3.396  N/A
GLN 35.A N     GLN 35.A OE1   no hydrogen  2.778  N/A
TYR 36.A N     PRO 33.A O     no hydrogen  3.050  N/A
ILE 37.A N     PRO 34.A O     no hydrogen  2.993  N/A
ALA 38.A N     PRO 1.A O      no hydrogen  2.878  N/A
HIS 40.A N     PHE 3.A O      no hydrogen  2.940  N/A
VAL 42.A N     VAL 5.A O      no hydrogen  2.768  N/A
ASP 44.A N     VAL 9.A O      no hydrogen  2.932  N/A
GLN 45.A N     THR 7.A O      no hydrogen  2.910  N/A
GLN 45.A NE2   PRO 43.A O     no hydrogen  3.001  N/A
PHE 49.A N     SER 52.A O     no hydrogen  3.093  N/A
SER 52.A N     PHE 49.A O     no hydrogen  3.036  N/A
GLU 54.A N     SER 52.A OG    no hydrogen  3.036  N/A
CYS 56.A N     ASN 8.A OD1    no hydrogen  2.921  N/A
CYS 56.A SG    GLU 54.A O     no hydrogen  3.843  N/A
ALA 57.A N     ARG 93.A O     no hydrogen  2.997  N/A
LEU 58.A N     ASN 6.A O.A    no hydrogen  2.859  N/A
LEU 58.A N     ASN 6.A O.B    no hydrogen  2.922  N/A
CYS 59.A N     TYR 95.A O     no hydrogen  2.818  N/A
SER 60.A N.A   ILE 4.A O      no hydrogen  2.932  N/A
SER 60.A N.B   ILE 4.A O      no hydrogen  2.912  N/A
LEU 61.A N     ASN 97.A O     no hydrogen  2.869  N/A
HIS 62.A N     MET 2.A O      no hydrogen  2.891  N/A
SER 63.A N     TYR 99.A O     no hydrogen  3.001  N/A
SER 63.A OG    GLY 65.A O     no hydrogen  2.689  N/A
LYS 66.A NZ    THR 30.A O     no hydrogen  2.919  N/A
GLY 68.A N     ASN 72.A OD1   no hydrogen  3.135  N/A
ASN 72.A N     GLY 68.A O     no hydrogen  2.660  N/A
ARG 73.A N     GLY 69.A O     no hydrogen  3.208  N/A
SER 74.A N     ALA 70.A O     no hydrogen  3.083  N/A
TYR 75.A N     GLN 71.A O     no hydrogen  2.824  N/A
TYR 75.A OH    LYS 66.A O     no hydrogen  2.586  N/A
SER 76.A N     ASN 72.A O     no hydrogen  2.905  N/A
SER 76.A OG    ASN 72.A O     no hydrogen  2.831  N/A
SER 76.A OG    TYR 98.A OH    no hydrogen  2.742  N/A
LYS 77.A N     ARG 73.A O     no hydrogen  3.054  N/A
LEU 78.A N     SER 74.A O     no hydrogen  3.025  N/A
LEU 79.A N     TYR 75.A O     no hydrogen  2.780  N/A
CYS 80.A N     SER 76.A O     no hydrogen  2.866  N/A
GLY 81.A N     LYS 77.A O     no hydrogen  2.978  N/A
LEU 82.A N     LEU 78.A O     no hydrogen  3.010  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  2.893  N/A
ALA 84.A N     CYS 80.A O     no hydrogen  2.811  N/A
GLU 85.A N     GLY 81.A O     no hydrogen  2.896  N/A
ARG 86.A N     LEU 82.A O     no hydrogen  2.830  N/A
ARG 86.A NE    GLU 21.A OE1   no hydrogen  2.805  N/A
ARG 86.A NH2   GLU 21.A OE1   no hydrogen  3.487  N/A
ARG 86.A NH2   GLU 21.A OE2   no hydrogen  2.963  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  3.017  N/A
ARG 88.A N     ALA 84.A O     no hydrogen  3.043  N/A
ILE 89.A N     LEU 83.A O     no hydrogen  3.230  N/A
SER 90.A OG.A  ASP 92.A OD1   no hydrogen  2.634  N/A
ARG 93.A N     SER 90.A O.A   no hydrogen  2.857  N/A
ARG 93.A N     SER 90.A O.B   no hydrogen  2.893  N/A
ARG 93.A NE    PRO 55.A O     no hydrogen  2.868  N/A
ARG 93.A NH1   PHE 49.A O     no hydrogen  2.901  N/A
ARG 93.A NH2   PHE 49.A O     no hydrogen  3.532  N/A
ARG 93.A NH2   SER 52.A O     no hydrogen  2.837  N/A
ARG 93.A NH2   GLU 54.A O     no hydrogen  2.811  N/A
TYR 95.A N     ALA 57.A O     no hydrogen  3.074  N/A
ASN 97.A N     CYS 59.A O     no hydrogen  2.871  N/A
TYR 98.A OH    SER 76.A OG    no hydrogen  2.742  N/A
TYR 99.A N     LEU 61.A O     no hydrogen  2.897  N/A
MET 101.A N    SER 63.A O     no hydrogen  2.853  N/A
ASN 105.A N    ASN 102.A O    no hydrogen  2.859  N/A
VAL 106.A N    ALA 103.A O    no hydrogen  3.343  N/A
TRP 108.A N    SER 111.A O    no hydrogen  2.878  N/A
SER 111.A N    TRP 108.A O    no hydrogen  3.063  N/A
THR 112.A N    SER 111.A OG   no hydrogen  2.761  N/A
PHE 113.A N    VAL 106.A O    no hydrogen  3.214  N/A
ALA 114.A N    THR 112.A OG1  no hydrogen  3.347  N/A