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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      GLY 24.A O     no hydrogen  2.913  N/A
ILE 4.A N      LYS 146.A O    no hydrogen  3.101  N/A
ARG 6.A N      GLU 144.A O    no hydrogen  2.759  N/A
VAL 7.A N      LEU 20.A O     no hydrogen  2.876  N/A
ILE 8.A N      ARG 142.A O    no hydrogen  2.904  N/A
LEU 10.A N     HIS 140.A O    no hydrogen  3.201  N/A
LEU 20.A N     VAL 7.A O      no hydrogen  3.382  N/A
LEU 22.A N     ILE 5.A O      no hydrogen  3.079  N/A
GLU 23.A N     ASP 125.A OD2  no hydrogen  3.071  N/A
GLY 24.A N     ALA 3.A O      no hydrogen  3.028  N/A
VAL 25.A N     LEU 120.A O    no hydrogen  2.965  N/A
PHE 26.A N     GLN 1.A O      no hydrogen  3.311  N/A
ALA 27.A N     VAL 118.A O    no hydrogen  2.987  N/A
THR 33.A OG1   PRO 34.A O     no hydrogen  2.894  N/A
ALA 35.A N     LEU 145.A O    no hydrogen  3.183  N/A
GLY 37.A N     ILE 143.A O    no hydrogen  2.929  N/A
LEU 39.A N     VAL 141.A O    no hydrogen  3.330  N/A
MET 40.A N     ILE 61.A O     no hydrogen  2.793  N/A
SER 42.A N     ILE 63.A O     no hydrogen  3.163  N/A
LEU 45.A N     HIS 43.A ND1   no hydrogen  3.283  N/A
TYR 46.A N     HIS 43.A O     no hydrogen  2.845  N/A
LEU 47.A N     PRO 44.A O     no hydrogen  3.332  N/A
CYS 48.A N     TYR 46.A O     no hydrogen  2.745  N/A
CYS 48.A SG    LEU 45.A O     no hydrogen  3.189  N/A
SER 51.A N     CYS 48.A O     no hydrogen  2.649  N/A
SER 51.A OG    LEU 45.A O     no hydrogen  3.446  N/A
ASP 54.A N     TYR 46.A OH    no hydrogen  2.866  N/A
ASN 55.A N     ASP 53.A OD1   no hydrogen  2.539  N/A
GLY 59.A N     GLY 90.A O     no hydrogen  2.735  N/A
ILE 61.A N     LYS 38.A O     no hydrogen  2.587  N/A
SER 62.A N     ALA 93.A O     no hydrogen  3.087  N/A
ILE 63.A N     MET 40.A O     no hydrogen  2.789  N/A
VAL 64.A N     LEU 95.A O     no hydrogen  2.708  N/A
LYS 65.A NZ    ASP 97.A OD2   no hydrogen  3.377  N/A
LEU 66.A N     ASP 97.A O     no hydrogen  3.074  N/A
ARG 70.A N     SER 68.A OG    no hydrogen  3.300  N/A
ARG 71.A N     SER 68.A OG    no hydrogen  3.230  N/A
ALA 72.A N     SER 68.A O     no hydrogen  3.083  N/A
CYS 76.A SG    LEU 47.A O     no hydrogen  3.594  N/A
SER 78.A OG    SER 81.A OG    no hydrogen  3.244  N/A
SER 81.A N     SER 78.A OG    no hydrogen  3.026  N/A
SER 81.A OG    SER 78.A OG    no hydrogen  3.244  N/A
LYS 82.A N     SER 78.A O     no hydrogen  2.944  N/A
LYS 82.A NZ    PRO 44.A O     no hydrogen  2.615  N/A
LYS 82.A NZ    LEU 47.A O     no hydrogen  3.056  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  2.940  N/A
ARG 84.A N     ALA 80.A O     no hydrogen  2.911  N/A
MET 85.A N     SER 81.A O     no hydrogen  2.979  N/A
ALA 86.A N     LYS 82.A O     no hydrogen  3.050  N/A
GLY 87.A N     ARG 84.A O     no hydrogen  2.968  N/A
GLU 88.A N     ARG 84.A O     no hydrogen  3.005  N/A
ARG 89.A N     MET 85.A O     no hydrogen  2.918  N/A
GLY 90.A N     GLY 87.A O     no hydrogen  2.734  N/A
ALA 91.A N     ALA 86.A O     no hydrogen  3.142  N/A
SER 92.A N     PHE 60.A O     no hydrogen  2.712  N/A
SER 92.A OG    GLU 36.A O     no hydrogen  3.126  N/A
SER 92.A OG    GLY 59.A O     no hydrogen  2.577  N/A
SER 92.A OG    PHE 60.A O     no hydrogen  2.938  N/A
VAL 94.A N     PRO 117.A O    no hydrogen  3.020  N/A
LEU 95.A N     SER 62.A O     no hydrogen  2.665  N/A
PHE 96.A N     VAL 119.A O    no hydrogen  3.143  N/A
ASP 97.A N     VAL 64.A O     no hydrogen  2.858  N/A
ILE 98.A N     ILE 121.A O    no hydrogen  3.359  N/A
THR 99.A N     ASP 97.A OD1   no hydrogen  2.946  N/A
THR 99.A OG1   ASP 97.A OD1   no hydrogen  2.839  N/A
ASP 101.A N    ILE 98.A O     no hydrogen  2.960  N/A
ALA 104.A N    ASP 101.A O    no hydrogen  2.762  N/A
ALA 105.A N    ARG 102.A O    no hydrogen  3.251  N/A
GLN 107.A N    ALA 104.A O    no hydrogen  2.716  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.887  N/A
LEU 114.A N    VAL 29.A O     no hydrogen  3.174  N/A
VAL 119.A N    VAL 94.A O     no hydrogen  2.921  N/A
LEU 120.A N    VAL 25.A O     no hydrogen  3.010  N/A
ILE 121.A N    PHE 96.A O     no hydrogen  3.214  N/A
ALA 126.A N    TRP 122.A O    no hydrogen  3.341  N/A
GLU 127.A N    GLY 123.A O    no hydrogen  2.923  N/A
LYS 128.A N    ASP 125.A O    no hydrogen  2.745  N/A
LEU 129.A N    ASP 125.A O    no hydrogen  3.190  N/A
MET 130.A N    ALA 126.A O    no hydrogen  3.074  N/A
GLU 131.A N    GLU 127.A O    no hydrogen  3.103  N/A
PHE 132.A N    LYS 128.A O    no hydrogen  2.874  N/A
VAL 133.A N    LEU 129.A O    no hydrogen  2.772  N/A
TYR 134.A N    MET 130.A O    no hydrogen  2.777  N/A
GLN 137.A N    PHE 132.A O    no hydrogen  2.976  N/A
ARG 142.A N    ILE 8.A O      no hydrogen  2.852  N/A
ARG 142.A NE   GLY 37.A O     no hydrogen  3.266  N/A
ARG 142.A NH2  GLU 36.A OE1   no hydrogen  3.510  N/A
ARG 142.A NH2  ILE 143.A O    no hydrogen  2.785  N/A
ILE 143.A N    GLY 37.A O     no hydrogen  2.714  N/A
GLU 144.A N    ARG 6.A O      no hydrogen  3.234  N/A
LEU 145.A N    ALA 35.A O     no hydrogen  2.697  N/A
LYS 146.A NZ   GLU 147.A OE1  no hydrogen  2.909  N/A
GLU 147.A N    GLU 147.A OE1  no hydrogen  2.712  N/A