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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      VAL 52.A O     no hydrogen  2.825  N/A
ALA 6.A N      ILE 50.A O     no hydrogen  3.064  N/A
THR 7.A N      MET 10.A O     no hydrogen  3.101  N/A
LEU 9.A N      MET 16.A O     no hydrogen  3.183  N/A
MET 10.A N     THR 7.A O      no hydrogen  2.770  N/A
TYR 11.A N     GLN 14.A O     no hydrogen  2.659  N/A
TYR 11.A OH    GLU 4.A OE1    no hydrogen  2.526  N/A
TYR 11.A OH    GLU 4.A OE2    no hydrogen  3.248  N/A
LYS 12.A NZ    GLU 4.A OE1    no hydrogen  3.342  N/A
GLN 14.A N     TYR 11.A O     no hydrogen  2.798  N/A
MET 16.A N     LEU 9.A O      no hydrogen  2.983  N/A
ARG 19.A N     GLY 66.A O     no hydrogen  2.610  N/A
ARG 19.A NH2   ASP 61.A OD2   no hydrogen  2.861  N/A
LEU 21.A N     ALA 68.A O     no hydrogen  2.957  N/A
VAL 23.A N     LEU 20.A O     no hydrogen  3.304  N/A
ASP 24.A N     LYS 88.A O     no hydrogen  2.779  N/A
GLU 27.A N     GLU 30.A OE1   no hydrogen  2.874  N/A
PHE 28.A N     GLU 27.A OE2   no hydrogen  3.183  N/A
GLU 30.A N     GLU 27.A O     no hydrogen  2.903  N/A
GLY 33.A N     GLU 30.A O     no hydrogen  2.889  N/A
GLU 35.A N     GLU 35.A OE1   no hydrogen  2.642  N/A
ALA 36.A N     TYR 32.A O     no hydrogen  2.818  N/A
SER 37.A N     GLY 33.A O     no hydrogen  3.060  N/A
SER 37.A OG    GLY 33.A O     no hydrogen  3.331  N/A
ALA 38.A N     PRO 34.A O     no hydrogen  2.945  N/A
PHE 39.A N     GLU 35.A O     no hydrogen  2.708  N/A
GLU 40.A N     ALA 36.A O     no hydrogen  3.014  N/A
LYS 41.A N     SER 37.A O     no hydrogen  2.999  N/A
LYS 41.A NZ    GLU 45.A OE2   no hydrogen  3.005  N/A
LYS 42.A N     ALA 38.A O     no hydrogen  3.236  N/A
MET 43.A N     PHE 39.A O     no hydrogen  3.110  N/A
LYS 44.A N     GLU 40.A O     no hydrogen  3.001  N/A
LYS 44.A NZ    GLU 40.A OE2   no hydrogen  3.173  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  2.917  N/A
ASN 46.A N     LYS 42.A O     no hydrogen  2.957  N/A
ALA 47.A N     LYS 44.A O     no hydrogen  3.331  N/A
LYS 48.A N     ASP 73.A OD2   no hydrogen  2.856  N/A
LYS 49.A N     ASP 73.A OD1   no hydrogen  2.562  N/A
GLU 51.A N     TYR 71.A O     no hydrogen  2.932  N/A
VAL 52.A N     GLU 4.A O      no hydrogen  2.774  N/A
GLU 53.A N     TYR 69.A O     no hydrogen  2.641  N/A
LYS 56.A N     ASP 55.A OD1   no hydrogen  2.732  N/A
LYS 56.A NZ    GLY 95.A O     no hydrogen  2.597  N/A
GLY 57.A N     ASN 96.A OD1   no hydrogen  2.652  N/A
ASP 61.A N     ARG 65.A O     no hydrogen  3.085  N/A
TYR 63.A N     ASP 61.A OD1   no hydrogen  3.002  N/A
GLY 64.A N     ASP 61.A O     no hydrogen  3.080  N/A
ARG 65.A N     ASP 61.A OD1   no hydrogen  2.835  N/A
ARG 65.A NE    ASP 61.A OD2   no hydrogen  2.993  N/A
ARG 65.A NH2   ASP 61.A OD2   no hydrogen  2.968  N/A
GLY 66.A N     THR 17.A O     no hydrogen  2.870  N/A
LEU 67.A N     ARG 59.A O     no hydrogen  2.777  N/A
ALA 68.A N     ARG 19.A O     no hydrogen  3.135  N/A
TYR 69.A N     GLU 53.A O     no hydrogen  2.825  N/A
TYR 69.A OH    ASP 55.A OD2   no hydrogen  2.488  N/A
ILE 70.A N     ASN 78.A OD1   no hydrogen  3.089  N/A
TYR 71.A N     GLU 51.A O     no hydrogen  2.856  N/A
TYR 71.A OH    GLU 53.A OE1   no hydrogen  2.568  N/A
ALA 72.A N     LYS 75.A O     no hydrogen  2.706  N/A
ASP 73.A N     LYS 49.A O     no hydrogen  2.784  N/A
LYS 75.A N     ALA 72.A O     no hydrogen  2.843  N/A
LYS 75.A NZ    GLU 79.A OE1   no hydrogen  3.255  N/A
VAL 77.A N     ILE 70.A O     no hydrogen  2.638  N/A
ASN 78.A ND2   LEU 21.A O     no hydrogen  2.780  N/A
ASN 78.A ND2   ALA 68.A O     no hydrogen  3.302  N/A
ALA 80.A N     MET 76.A O     no hydrogen  2.973  N/A
LEU 81.A N     VAL 77.A O     no hydrogen  2.932  N/A
VAL 82.A N     ASN 78.A O     no hydrogen  3.212  N/A
ARG 83.A N     GLU 79.A O     no hydrogen  2.818  N/A
ARG 83.A NH1   ARG 83.A O     no hydrogen  2.875  N/A
ARG 83.A NH1   GLU 113.A OE1  no hydrogen  2.968  N/A
ARG 83.A NH2   GLU 113.A OE1  no hydrogen  3.395  N/A
GLN 84.A N     ALA 80.A O     no hydrogen  3.035  N/A
GLY 85.A N     VAL 82.A O     no hydrogen  3.180  N/A
LEU 86.A N     LEU 81.A O     no hydrogen  2.945  N/A
LYS 88.A N     ASP 24.A O     no hydrogen  3.193  N/A
VAL 89.A N     GLU 107.A OE2  no hydrogen  2.730  N/A
ALA 90.A N     LEU 22.A O     no hydrogen  2.784  N/A
ASN 96.A ND2   GLN 58.A O     no hydrogen  2.858  N/A
ASN 97.A N     GLY 95.A O     no hydrogen  2.890  N/A
THR 98.A N     ASP 55.A OD2   no hydrogen  3.135  N/A
THR 98.A OG1   ASP 55.A OD1   no hydrogen  2.692  N/A
THR 98.A OG1   ASP 55.A OD2   no hydrogen  3.339  N/A
HIS 99.A N     TYR 69.A OH    no hydrogen  3.388  N/A
HIS 99.A NE2   GLU 53.A OE1   no hydrogen  2.958  N/A
GLU 100.A N    ASN 97.A O     no hydrogen  3.038  N/A
LEU 103.A N    HIS 99.A O     no hydrogen  3.091  N/A
ARG 104.A N    GLU 100.A O    no hydrogen  2.656  N/A
LYS 105.A N    GLN 101.A O    no hydrogen  3.084  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  3.418  N/A
GLU 107.A N    LEU 103.A O    no hydrogen  3.105  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  2.905  N/A
GLN 109.A N    LYS 105.A O    no hydrogen  2.861  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.812  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  2.702  N/A
LYS 112.A N    ALA 108.A O    no hydrogen  2.931  N/A
LYS 112.A NZ   GLN 109.A OE1  no hydrogen  2.927  N/A
GLU 113.A N    GLN 109.A O    no hydrogen  3.061  N/A
LYS 114.A N    LYS 111.A O    no hydrogen  3.019  N/A
LEU 115.A N    ALA 110.A O    no hydrogen  3.033  N/A
ASN 116.A ND2  GLN 84.A O     no hydrogen  2.703  N/A
ILE 117.A N    GLY 85.A O     no hydrogen  3.045  N/A
TRP 118.A N    LEU 115.A O    no hydrogen  2.894  N/A
SER 119.A OG   ASN 116.A O    no hydrogen  2.765  N/A