Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lfg_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    MET 78.A O     no hydrogen  3.077  N/A
THR 4.A N      GLU 7.A OE1    no hydrogen  2.741  N/A
LYS 6.A NZ     GLU 125.A OE1  no hydrogen  3.454  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  3.191  N/A
ARG 8.A N      THR 4.A O      no hydrogen  3.162  N/A
ARG 8.A NH1    ASP 79.A OD1   no hydrogen  2.595  N/A
ARG 8.A NH1    ASP 79.A OD2   no hydrogen  3.288  N/A
ARG 8.A NH2    ASP 79.A OD2   no hydrogen  3.296  N/A
SER 9.A N      ASP 5.A O      no hydrogen  2.917  N/A
ILE 10.A N     LYS 6.A O      no hydrogen  2.928  N/A
ILE 11.A N     GLU 7.A O      no hydrogen  2.833  N/A
SER 12.A N     ARG 8.A O      no hydrogen  2.896  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.806  N/A
ILE 14.A N     ILE 10.A O     no hydrogen  2.864  N/A
PHE 15.A N     ILE 11.A O     no hydrogen  3.191  N/A
SER 16.A N     SER 12.A O     no hydrogen  3.048  N/A
SER 16.A OG    SER 12.A O     no hydrogen  2.367  N/A
SER 16.A OG    ASP 13.A O     no hydrogen  3.366  N/A
HIS 17.A N     ASP 13.A O     no hydrogen  3.395  N/A
MET 18.A N     PHE 15.A O     no hydrogen  3.302  N/A
TYR 20.A OH    ASP 72.A OD1   no hydrogen  2.398  N/A
ASP 21.A N     ASP 19.A OD1   no hydrogen  3.078  N/A
ASP 22.A N     ASP 19.A O     no hydrogen  2.869  N/A
ILE 23.A N     ASP 19.A O     no hydrogen  2.857  N/A
GLY 24.A N     TYR 20.A O     no hydrogen  3.140  N/A
LYS 26.A N     ASP 22.A O     no hydrogen  3.229  N/A
ALA 27.A N     ILE 23.A O     no hydrogen  2.843  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.169  N/A
SER 29.A N     PRO 25.A O     no hydrogen  2.942  N/A
SER 29.A OG    PRO 25.A O     no hydrogen  3.010  N/A
SER 29.A OG    MET 55.A O     no hydrogen  3.323  N/A
ARG 30.A N     LYS 26.A O     no hydrogen  2.746  N/A
CYS 31.A N     ALA 27.A O     no hydrogen  2.918  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.956  N/A
VAL 33.A N     ARG 30.A O     no hydrogen  3.079  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.817  N/A
TYR 35.A N     CYS 31.A O     no hydrogen  2.849  N/A
THR 38.A N     TYR 35.A O     no hydrogen  2.827  N/A
THR 38.A OG1   CYS 31.A O     no hydrogen  3.465  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.705  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  2.893  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.071  N/A
TYR 41.A N     THR 38.A O     no hydrogen  3.459  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  3.001  N/A
SER 43.A N     GLN 39.A O     no hydrogen  2.863  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  2.606  N/A
TYR 49.A OH    LEU 32.A O     no hydrogen  2.787  N/A
ASN 50.A N     ILE 54.A O     no hydrogen  2.622  N/A
ASN 50.A ND2   ILE 54.A O     no hydrogen  2.500  N/A
GLY 53.A N     ASN 50.A O     no hydrogen  3.112  N/A
SER 56.A OG    ILE 54.A O     no hydrogen  3.308  N/A
ASN 57.A ND2   GLY 46.A O     no hydrogen  3.037  N/A
ASN 57.A ND2   ASN 47.A O     no hydrogen  3.430  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  2.966  N/A
ALA 61.A N     ASN 57.A O     no hydrogen  2.935  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.670  N/A
HIS 63.A N     VAL 60.A O     no hydrogen  2.969  N/A
HIS 63.A ND1   ASN 59.A O     no hydrogen  3.013  N/A
HIS 63.A ND1   VAL 60.A O     no hydrogen  2.918  N/A
GLY 64.A N     ALA 61.A O     no hydrogen  2.769  N/A
ILE 65.A N     ALA 62.A O     no hydrogen  3.123  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.965  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.098  N/A
HIS 69.A N     ILE 65.A O     no hydrogen  2.996  N/A
HIS 69.A ND1   ASP 72.A OD2   no hydrogen  3.138  N/A
GLY 70.A N     LYS 66.A O     no hydrogen  2.768  N/A
LEU 71.A N     VAL 67.A O     no hydrogen  2.840  N/A
ASP 72.A N     HIS 69.A O     no hydrogen  3.090  N/A
ARG 73.A NH1   ALA 84.A O     no hydrogen  3.081  N/A
GLY 74.A N     TYR 85.A OH    no hydrogen  2.680  N/A
MET 75.A N     LEU 71.A O     no hydrogen  3.122  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  2.529  N/A
ASN 77.A N     ARG 73.A O     no hydrogen  3.163  N/A
ASP 79.A N     ASN 77.A OD1   no hydrogen  3.144  N/A
ASN 80.A N     ASN 77.A O     no hydrogen  2.733  N/A
ALA 84.A N     ASN 80.A O     no hydrogen  2.887  N/A
TYR 85.A OH    GLY 70.A O     no hydrogen  2.647  N/A
SER 89.A N     TYR 85.A O     no hydrogen  2.797  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.648  N/A
THR 90.A N     THR 86.A O     no hydrogen  2.879  N/A
THR 90.A OG1   THR 86.A O     no hydrogen  3.097  N/A
LEU 91.A N     ASP 87.A O     no hydrogen  3.078  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  3.063  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.940  N/A
SER 93.A N     SER 89.A O     no hydrogen  3.094  N/A
SER 93.A OG    GLN 144.A O    no hydrogen  3.318  N/A
GLU 94.A N     THR 90.A O     no hydrogen  2.784  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  3.138  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  2.858  N/A
HIS 97.A ND1   SER 93.A O     no hydrogen  3.034  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  2.591  N/A
ASP 99.A N     TYR 41.A OH    no hydrogen  2.950  N/A
ASP 101.A N    ASP 99.A OD1   no hydrogen  2.881  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  2.936  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  3.060  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  2.811  N/A
LYS 104.A N    ASP 101.A O    no hydrogen  2.915  N/A
LYS 104.A NZ   ASP 108.A OD2  no hydrogen  3.200  N/A
LEU 105.A N    ASP 101.A O    no hydrogen  3.262  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  2.961  N/A
SER 107.A N    PHE 103.A O    no hydrogen  3.059  N/A
SER 107.A OG   PHE 103.A O    no hydrogen  3.086  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  2.991  N/A
CYS 109.A N    LEU 105.A O    no hydrogen  3.174  N/A
CYS 109.A SG   LEU 105.A O    no hydrogen  3.529  N/A
ILE 110.A N    LEU 106.A O    no hydrogen  2.848  N/A
THR 111.A N    SER 107.A O    no hydrogen  2.825  N/A
THR 111.A OG1  SER 107.A O    no hydrogen  3.215  N/A
ILE 112.A N    ASP 108.A O    no hydrogen  3.025  N/A
VAL 113.A N    CYS 109.A O    no hydrogen  2.851  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.802  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.866  N/A
ALA 116.A N    ILE 112.A O    no hydrogen  2.907  N/A
LYS 117.A N    VAL 113.A O    no hydrogen  3.202  N/A
LYS 117.A NZ   ASP 22.A OD2   no hydrogen  2.731  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.890  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.968  N/A
ALA 121.A N    MET 118.A O    no hydrogen  3.165  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  2.801  N/A
THR 123.A OG1  THR 126.A OG1  no hydrogen  2.731  N/A
THR 126.A N    THR 123.A OG1  no hydrogen  3.081  N/A
THR 126.A OG1  THR 123.A OG1  no hydrogen  2.731  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.779  N/A
GLN 127.A NE2  GLN 131.A OE1  no hydrogen  2.747  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.837  N/A
ALA 129.A N    GLU 125.A O    no hydrogen  3.100  N/A
PHE 130.A N    THR 126.A O    no hydrogen  2.953  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.825  N/A
LYS 132.A N    GLY 128.A O    no hydrogen  3.020  N/A
LYS 132.A NZ   GLU 2.A O      no hydrogen  2.708  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  2.924  N/A
LYS 132.A NZ   GLU 7.A OE2    no hydrogen  3.079  N/A
PHE 133.A N    ALA 129.A O    no hydrogen  3.067  N/A
LEU 134.A N    PHE 130.A O    no hydrogen  2.999  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  2.779  N/A
ALA 136.A N    LYS 132.A O    no hydrogen  3.200  N/A
VAL 137.A N    PHE 133.A O    no hydrogen  3.008  N/A
VAL 138.A N    LEU 134.A O    no hydrogen  2.789  N/A
SER 139.A N    ALA 135.A O    no hydrogen  2.872  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.102  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.775  N/A
GLY 142.A N    VAL 138.A O    no hydrogen  3.042  N/A
GLY 142.A N    SER 139.A O    no hydrogen  3.049  N/A
LYS 143.A N    ALA 140.A O    no hydrogen  3.371  N/A
LYS 143.A NZ   ALA 82.A O     no hydrogen  3.185  N/A
LYS 143.A NZ   ALA 140.A O    no hydrogen  2.573  N/A
GLN 144.A N    SER 89.A OG    no hydrogen  2.895  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  2.768  N/A