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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 43.A OE1   no hydrogen  2.938  N/A
MET 1.A N      ASP 46.A OD1   no hydrogen  2.739  N/A
MET 1.A N      ASP 46.A OD2   no hydrogen  3.294  N/A
MET 1.A N      ILE 136.A O    no hydrogen  2.871  N/A
LYS 2.A N      ALA 41.A O     no hydrogen  3.127  N/A
MET 3.A N      ARG 134.A O    no hydrogen  2.872  N/A
LEU 4.A N      PHE 39.A O     no hydrogen  2.830  N/A
LEU 5.A N      LEU 132.A O    no hydrogen  2.687  N/A
ILE 6.A N      ALA 37.A O     no hydrogen  2.749  N/A
HIS 7.A N      SER 130.A O    no hydrogen  2.723  N/A
HIS 7.A ND1    HIS 127.A NE2  no hydrogen  2.816  N/A
SER 8.A N      CYS 35.A O     no hydrogen  2.811  N/A
SER 8.A OG     ILE 6.A O      no hydrogen  2.849  N/A
ASP 9.A N      SER 123.A O    no hydrogen  2.787  N/A
LEU 11.A N     LEU 32.A O     no hydrogen  2.837  N/A
GLU 12.A N     LYS 121.A O    no hydrogen  3.012  N/A
PHE 13.A N     GLY 30.A O     no hydrogen  2.847  N/A
GLU 14.A N     ALA 119.A O    no hydrogen  2.868  N/A
ALA 15.A N     LEU 28.A O     no hydrogen  2.750  N/A
LYS 16.A N     TYR 117.A O    no hydrogen  2.825  N/A
GLU 17.A N     TYR 117.A O    no hydrogen  3.431  N/A
THR 19.A N     GLY 115.A O    no hydrogen  3.066  N/A
THR 19.A OG1   GLY 115.A O    no hydrogen  2.674  N/A
ILE 21.A N     THR 19.A OG1   no hydrogen  3.121  N/A
ALA 22.A N     THR 19.A O     no hydrogen  3.455  N/A
GLU 23.A N     PHE 114.A O    no hydrogen  2.898  N/A
THR 25.A OG1   ASN 27.A O     no hydrogen  3.448  N/A
GLY 30.A N     PHE 13.A O     no hydrogen  3.138  N/A
LEU 32.A N     LEU 11.A O     no hydrogen  2.821  N/A
GLU 34.A N     ASP 9.A O      no hydrogen  2.542  N/A
CYS 35.A N     SER 8.A O      no hydrogen  2.897  N/A
CYS 35.A SG    LEU 32.A O     no hydrogen  3.666  N/A
LEU 36.A N     ASN 72.A O     no hydrogen  2.852  N/A
ALA 37.A N     ILE 6.A O      no hydrogen  2.837  N/A
CYS 38.A N     VAL 74.A O     no hydrogen  2.802  N/A
CYS 38.A SG    LEU 36.A O     no hydrogen  3.582  N/A
PHE 39.A N     LEU 4.A O      no hydrogen  2.830  N/A
ILE 40.A N     TYR 76.A O     no hydrogen  2.928  N/A
ALA 41.A N     LYS 2.A O      no hydrogen  2.936  N/A
GLU 43.A N     ASP 46.A OD2   no hydrogen  2.807  N/A
ARG 44.A N     ASP 84.A O     no hydrogen  2.880  N/A
ARG 44.A NE    ASP 84.A OD1   no hydrogen  2.703  N/A
ASP 46.A N     GLU 43.A O     no hydrogen  2.850  N/A
GLU 47.A N     ARG 44.A O     no hydrogen  2.974  N/A
ASN 48.A N     GLU 45.A O     no hydrogen  3.382  N/A
ASN 49.A N     ASP 46.A O     no hydrogen  3.196  N/A
GLY 52.A N     ASN 49.A OD1   no hydrogen  2.869  N/A
THR 53.A N     ASN 49.A O     no hydrogen  2.918  N/A
THR 53.A OG1   ASP 46.A O     no hydrogen  3.427  N/A
THR 53.A OG1   ASN 49.A O     no hydrogen  2.760  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  3.253  N/A
GLY 56.A N     GLY 52.A O     no hydrogen  2.796  N/A
ALA 57.A N     THR 53.A O     no hydrogen  2.753  N/A
VAL 58.A N     ALA 54.A O     no hydrogen  3.027  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.857  N/A
GLU 60.A N     GLY 56.A O     no hydrogen  3.172  N/A
ILE 61.A N     ALA 57.A O     no hydrogen  2.910  N/A
GLU 62.A N     VAL 58.A O     no hydrogen  2.815  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  3.007  N/A
VAL 64.A N     GLU 60.A O     no hydrogen  3.090  N/A
ALA 65.A N     ILE 61.A O     no hydrogen  2.654  N/A
ASN 66.A N     GLU 62.A O     no hydrogen  2.670  N/A
ASN 66.A ND2   TYR 107.A OH   no hydrogen  3.108  N/A
GLN 67.A N     LYS 63.A O     no hydrogen  3.250  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.999  N/A
LYS 69.A N     ASN 66.A O     no hydrogen  3.242  N/A
LYS 69.A NZ    GLN 67.A O     no hydrogen  2.861  N/A
VAL 70.A N     ALA 65.A O     no hydrogen  2.816  N/A
ASN 72.A ND2   ASP 33.A O     no hydrogen  3.215  N/A
ASN 72.A ND2   GLU 34.A O     no hydrogen  3.110  N/A
ILE 73.A N     ASN 108.A O    no hydrogen  2.715  N/A
VAL 74.A N     LEU 36.A O     no hydrogen  3.004  N/A
VAL 75.A N     LEU 110.A O    no hydrogen  2.861  N/A
TYR 76.A N     CYS 38.A O     no hydrogen  2.845  N/A
TYR 78.A N     ILE 40.A O     no hydrogen  2.744  N/A
LEU 81.A N     TYR 78.A O     no hydrogen  3.291  N/A
SER 82.A N     ALA 79.A O     no hydrogen  3.098  N/A
SER 82.A OG    GLU 43.A OE2   no hydrogen  2.619  N/A
ASP 84.A N     SER 82.A OG    no hydrogen  3.174  N/A
SER 86.A N     VAL 42.A O     no hydrogen  2.825  N/A
SER 86.A OG    VAL 42.A O     no hydrogen  3.477  N/A
SER 86.A OG    SER 87.A O     no hydrogen  2.824  N/A
SER 87.A N     GLU 47.A OE1   no hydrogen  3.448  N/A
SER 87.A N     GLU 47.A OE2   no hydrogen  2.897  N/A
SER 87.A OG    GLU 47.A OE2   no hydrogen  2.351  N/A
THR 90.A N     SER 87.A OG    no hydrogen  3.327  N/A
THR 90.A OG1   GLU 47.A OE2   no hydrogen  2.922  N/A
THR 90.A OG1   SER 87.A OG    no hydrogen  2.960  N/A
ALA 91.A N     SER 87.A O     no hydrogen  2.847  N/A
VAL 92.A N     PRO 88.A O     no hydrogen  2.925  N/A
LYS 93.A N     GLU 89.A O     no hydrogen  3.151  N/A
LYS 93.A NZ    GLU 51.A OE2   no hydrogen  2.982  N/A
LYS 93.A NZ    ASP 97.A OD2   no hydrogen  2.822  N/A
VAL 94.A N     THR 90.A O     no hydrogen  2.924  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.928  N/A
LYS 96.A N     VAL 92.A O     no hydrogen  2.944  N/A
ASP 97.A N     LYS 93.A O     no hydrogen  2.893  N/A
ILE 98.A N     VAL 94.A O     no hydrogen  2.849  N/A
GLU 99.A N     LEU 95.A O     no hydrogen  3.113  N/A
SER 100.A N    LYS 96.A O     no hydrogen  2.953  N/A
SER 100.A OG   LYS 96.A O     no hydrogen  3.072  N/A
ILE 101.A N    ASP 97.A O     no hydrogen  2.835  N/A
LEU 102.A N    ILE 98.A O     no hydrogen  2.977  N/A
LYS 103.A N    GLU 99.A O     no hydrogen  2.990  N/A
LYS 103.A NZ   VAL 109.A O    no hydrogen  2.944  N/A
GLU 104.A N    SER 100.A O    no hydrogen  2.902  N/A
ARG 105.A N    ILE 101.A O    no hydrogen  2.870  N/A
ARG 105.A N    LEU 102.A O    no hydrogen  2.901  N/A
ARG 105.A NH1  GLU 62.A OE1   no hydrogen  2.758  N/A
GLY 106.A N    LYS 103.A O    no hydrogen  3.016  N/A
TYR 107.A N    LEU 102.A O    no hydrogen  3.078  N/A
TYR 107.A OH   GLU 62.A OE2   no hydrogen  2.618  N/A
ASN 108.A N    ASN 71.A O     no hydrogen  2.797  N/A
LEU 110.A N    ILE 73.A O     no hydrogen  2.934  N/A
ARG 111.A NE   GLU 99.A OE2   no hydrogen  2.517  N/A
ARG 111.A NH1  GLU 23.A OE1   no hydrogen  3.355  N/A
ARG 111.A NH2  GLU 99.A OE2   no hydrogen  2.807  N/A
ALA 112.A N    VAL 75.A O     no hydrogen  3.025  N/A
PHE 114.A N    GLU 23.A OE2   no hydrogen  3.026  N/A
TRP 116.A NE1  GLU 23.A O     no hydrogen  2.853  N/A
TYR 117.A N    GLU 17.A O     no hydrogen  2.759  N/A
LYS 118.A NZ   PRO 113.A O    no hydrogen  2.872  N/A
LYS 118.A NZ   TRP 116.A O    no hydrogen  2.784  N/A
ALA 119.A N    GLU 14.A O     no hydrogen  2.981  N/A
LYS 121.A N    GLU 12.A O     no hydrogen  2.903  N/A
SER 123.A OG   ASP 9.A OD2    no hydrogen  2.598  N/A
CYS 124.A SG   SER 130.A O    no hydrogen  3.881  N/A
CYS 124.A SG   SER 130.A OG   no hydrogen  3.554  N/A
LYS 125.A N    HIS 7.A O      no hydrogen  2.988  N/A
HIS 127.A NE2  HIS 7.A ND1    no hydrogen  2.816  N/A
LEU 129.A N    HIS 127.A ND1  no hydrogen  3.172  N/A
SER 130.A N    HIS 127.A O    no hydrogen  2.930  N/A
SER 130.A OG   HIS 127.A O    no hydrogen  2.597  N/A
LEU 132.A N    LEU 5.A O      no hydrogen  2.930  N/A
ARG 134.A N    MET 3.A O      no hydrogen  2.882  N/A
ARG 134.A NE   GLU 60.A OE2   no hydrogen  2.875  N/A
ARG 134.A NH1  SER 133.A O    no hydrogen  3.227  N/A
LYS 135.A NZ   GLU 43.A OE1   no hydrogen  2.764  N/A
LYS 135.A NZ   GLU 43.A OE2   no hydrogen  3.217  N/A
ILE 136.A N    MET 1.A O      no hydrogen  2.746  N/A