Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rrf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 43.A OE1   no hydrogen  2.787  N/A
MET 1.A N      ASP 46.A OD1   no hydrogen  2.971  N/A
MET 1.A N      ASP 46.A OD2   no hydrogen  2.976  N/A
MET 1.A N      ILE 136.A O    no hydrogen  3.163  N/A
LYS 2.A N      ALA 41.A O     no hydrogen  2.958  N/A
MET 3.A N      ARG 134.A O    no hydrogen  2.847  N/A
LEU 4.A N      PHE 39.A O     no hydrogen  2.917  N/A
LEU 5.A N      LEU 132.A O    no hydrogen  2.744  N/A
ILE 6.A N      ALA 37.A O     no hydrogen  2.974  N/A
HIS 7.A N      SER 130.A O    no hydrogen  2.817  N/A
HIS 7.A ND1    HIS 127.A NE2  no hydrogen  2.911  N/A
SER 8.A N      CYS 35.A O     no hydrogen  2.835  N/A
SER 8.A OG     ILE 6.A O      no hydrogen  2.841  N/A
ASP 9.A N      SER 123.A O    no hydrogen  2.626  N/A
LEU 11.A N     LEU 32.A O     no hydrogen  2.987  N/A
GLU 12.A N     LYS 121.A O    no hydrogen  2.812  N/A
PHE 13.A N     GLY 30.A O     no hydrogen  2.808  N/A
GLU 14.A N     ALA 119.A O    no hydrogen  2.922  N/A
ALA 15.A N     LEU 28.A O     no hydrogen  2.669  N/A
LYS 16.A N     TYR 117.A O    no hydrogen  2.805  N/A
GLU 17.A N     TYR 117.A O    no hydrogen  3.101  N/A
LYS 18.A NZ    GLU 24.A OE2   no hydrogen  2.691  N/A
THR 19.A N     GLY 115.A O    no hydrogen  3.351  N/A
THR 19.A OG1   GLY 115.A O    no hydrogen  2.651  N/A
ILE 21.A N     THR 19.A OG1   no hydrogen  3.116  N/A
ALA 22.A N     THR 19.A O     no hydrogen  3.123  N/A
GLU 23.A N     PHE 114.A O    no hydrogen  2.908  N/A
GLU 26.A N     GLU 26.A OE1   no hydrogen  2.631  N/A
ASN 27.A N     THR 25.A OG1   no hydrogen  2.963  N/A
GLY 30.A N     PHE 13.A O     no hydrogen  2.941  N/A
LEU 32.A N     LEU 11.A O     no hydrogen  2.908  N/A
GLU 34.A N     ASP 9.A O      no hydrogen  2.916  N/A
CYS 35.A N     SER 8.A O      no hydrogen  3.168  N/A
CYS 35.A SG    LEU 32.A O     no hydrogen  3.499  N/A
LEU 36.A N     ASN 72.A O     no hydrogen  2.923  N/A
ALA 37.A N     ILE 6.A O      no hydrogen  2.842  N/A
CYS 38.A N     VAL 74.A O     no hydrogen  2.801  N/A
CYS 38.A SG    LEU 36.A O     no hydrogen  3.808  N/A
PHE 39.A N     LEU 4.A O      no hydrogen  2.856  N/A
ILE 40.A N     TYR 76.A O     no hydrogen  2.923  N/A
ALA 41.A N     LYS 2.A O      no hydrogen  2.960  N/A
GLU 43.A N     ASP 46.A OD2   no hydrogen  2.736  N/A
ARG 44.A N     ASP 84.A O     no hydrogen  2.962  N/A
ARG 44.A NH1   ASP 84.A OD1   no hydrogen  2.965  N/A
ASP 46.A N     GLU 43.A O     no hydrogen  2.871  N/A
GLU 47.A N     ARG 44.A O     no hydrogen  2.985  N/A
ASN 48.A N     GLU 45.A O     no hydrogen  3.098  N/A
ASN 49.A N     ASP 46.A O     no hydrogen  3.123  N/A
GLY 52.A N     ASN 49.A OD1   no hydrogen  2.864  N/A
THR 53.A N     ASN 49.A O     no hydrogen  3.109  N/A
THR 53.A OG1   ASN 49.A O     no hydrogen  2.894  N/A
ALA 54.A N     PRO 50.A O     no hydrogen  3.088  N/A
ILE 55.A N     GLU 51.A O     no hydrogen  3.068  N/A
GLY 56.A N     GLY 52.A O     no hydrogen  2.921  N/A
ALA 57.A N     THR 53.A O     no hydrogen  2.848  N/A
VAL 58.A N     ALA 54.A O     no hydrogen  2.914  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.956  N/A
GLU 60.A N     GLY 56.A O     no hydrogen  3.262  N/A
ILE 61.A N     ALA 57.A O     no hydrogen  2.998  N/A
GLU 62.A N     VAL 58.A O     no hydrogen  2.918  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  3.117  N/A
VAL 64.A N     GLU 60.A O     no hydrogen  3.184  N/A
ALA 65.A N     ILE 61.A O     no hydrogen  2.699  N/A
ASN 66.A N     GLU 62.A O     no hydrogen  2.779  N/A
GLN 67.A N     LYS 63.A O     no hydrogen  3.195  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.946  N/A
LYS 69.A N     ASN 66.A O     no hydrogen  3.333  N/A
VAL 70.A N     ALA 65.A O     no hydrogen  2.910  N/A
ASN 71.A ND2   GLY 106.A O    no hydrogen  2.946  N/A
ASN 72.A ND2   ASP 33.A O     no hydrogen  2.799  N/A
ILE 73.A N     ASN 108.A O    no hydrogen  2.896  N/A
VAL 74.A N     LEU 36.A O     no hydrogen  3.002  N/A
VAL 75.A N     LEU 110.A O    no hydrogen  3.018  N/A
TYR 76.A N     CYS 38.A O     no hydrogen  2.912  N/A
TYR 78.A N     ILE 40.A O     no hydrogen  2.802  N/A
LEU 81.A N     TYR 78.A O     no hydrogen  3.307  N/A
SER 82.A N     ALA 79.A O     no hydrogen  3.211  N/A
SER 82.A OG    GLU 43.A OE2   no hydrogen  2.679  N/A
SER 83.A OG    ASP 84.A OD2   no hydrogen  3.526  N/A
ASP 84.A N     SER 82.A OG    no hydrogen  3.148  N/A
SER 86.A N     VAL 42.A O     no hydrogen  2.838  N/A
SER 86.A OG    VAL 42.A O     no hydrogen  3.425  N/A
SER 86.A OG    SER 87.A O     no hydrogen  2.979  N/A
SER 87.A N     GLU 47.A OE2   no hydrogen  2.839  N/A
SER 87.A OG    GLU 47.A OE1   no hydrogen  3.034  N/A
SER 87.A OG    THR 90.A OG1   no hydrogen  3.293  N/A
THR 90.A N     SER 87.A OG    no hydrogen  3.206  N/A
THR 90.A OG1   GLU 47.A OE1   no hydrogen  2.769  N/A
THR 90.A OG1   SER 87.A OG    no hydrogen  3.293  N/A
ALA 91.A N     SER 87.A O     no hydrogen  3.005  N/A
VAL 92.A N     PRO 88.A O     no hydrogen  2.983  N/A
LYS 93.A N     GLU 89.A O     no hydrogen  3.208  N/A
VAL 94.A N     THR 90.A O     no hydrogen  2.949  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.969  N/A
LYS 96.A N     VAL 92.A O     no hydrogen  2.955  N/A
ASP 97.A N     LYS 93.A O     no hydrogen  3.026  N/A
ILE 98.A N     VAL 94.A O     no hydrogen  3.023  N/A
GLU 99.A N     LEU 95.A O     no hydrogen  3.091  N/A
SER 100.A N    LYS 96.A O     no hydrogen  2.795  N/A
ILE 101.A N    ASP 97.A O     no hydrogen  2.816  N/A
LEU 102.A N    ILE 98.A O     no hydrogen  2.989  N/A
LYS 103.A N    GLU 99.A O     no hydrogen  2.965  N/A
GLU 104.A N    SER 100.A O    no hydrogen  3.081  N/A
ARG 105.A N    LEU 102.A O    no hydrogen  2.986  N/A
ARG 105.A NH1  GLU 62.A OE1   no hydrogen  2.599  N/A
GLY 106.A N    LYS 103.A O    no hydrogen  3.098  N/A
TYR 107.A N    LEU 102.A O    no hydrogen  3.100  N/A
ASN 108.A N    ASN 71.A O     no hydrogen  2.898  N/A
LEU 110.A N    ILE 73.A O     no hydrogen  3.013  N/A
ARG 111.A NE   GLU 99.A OE1   no hydrogen  3.144  N/A
ALA 112.A N    VAL 75.A O     no hydrogen  2.999  N/A
TRP 116.A NE1  GLU 23.A O     no hydrogen  2.768  N/A
TYR 117.A N    GLU 17.A O     no hydrogen  2.761  N/A
LYS 118.A NZ   PRO 113.A O    no hydrogen  3.416  N/A
ALA 119.A N    GLU 14.A O     no hydrogen  2.891  N/A
LYS 121.A N    GLU 12.A O     no hydrogen  2.831  N/A
SER 123.A N    TYR 10.A O     no hydrogen  3.322  N/A
SER 123.A OG   ASP 9.A OD2    no hydrogen  2.693  N/A
CYS 124.A SG   SER 130.A OG   no hydrogen  3.625  N/A
LYS 125.A N    HIS 7.A O      no hydrogen  3.011  N/A
LYS 125.A NZ   ASP 9.A OD1    no hydrogen  2.719  N/A
LYS 125.A NZ   GLU 34.A OE2   no hydrogen  2.839  N/A
HIS 127.A NE2  HIS 7.A ND1    no hydrogen  2.911  N/A
LEU 129.A N    HIS 127.A ND1  no hydrogen  3.132  N/A
SER 130.A N    HIS 127.A O    no hydrogen  3.025  N/A
SER 130.A OG   HIS 127.A O    no hydrogen  2.739  N/A
SER 130.A OG   GLU 131.A OE1  no hydrogen  3.551  N/A
LEU 132.A N    LEU 5.A O      no hydrogen  2.804  N/A
ARG 134.A N    MET 3.A O      no hydrogen  2.926  N/A
ARG 134.A NE   GLU 60.A OE1   no hydrogen  2.905  N/A
ARG 134.A NH1  SER 133.A O    no hydrogen  2.761  N/A
LYS 135.A NZ   GLU 43.A OE1   no hydrogen  3.207  N/A
ILE 136.A N    MET 1.A O      no hydrogen  3.014  N/A