Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lfb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE    SER 54.A OG   no hydrogen  3.080  N/A
ARG 1.A NH2   SER 54.A OG   no hydrogen  2.871  N/A
LYS 3.A N     ASN 55.A OD1  no hydrogen  2.993  N/A
GLY 5.A N     SER 8.A OG    no hydrogen  2.969  N/A
SER 8.A OG    GLY 5.A O     no hydrogen  3.046  N/A
GLN 9.A N     GLY 5.A O     no hydrogen  2.795  N/A
GLN 10.A N    PRO 6.A O     no hydrogen  3.159  N/A
LEU 12.A N    SER 8.A O     no hydrogen  3.011  N/A
PHE 13.A N    GLN 9.A O     no hydrogen  2.828  N/A
GLN 14.A N    GLN 10.A O    no hydrogen  3.133  N/A
ALA 15.A N    LEU 12.A O    no hydrogen  3.109  N/A
TYR 16.A N    LEU 12.A O    no hydrogen  3.243  N/A
TYR 16.A OH   ARG 69.A O    no hydrogen  3.276  N/A
TYR 16.A OH   GLU 73.A OE1  no hydrogen  2.906  N/A
ARG 18.A N    ALA 15.A O    no hydrogen  2.951  N/A
GLN 19.A N    ALA 15.A O    no hydrogen  3.040  N/A
GLN 19.A NE2  ASN 21.A O    no hydrogen  2.926  N/A
LYS 20.A NZ   GLU 73.A OE1  no hydrogen  2.926  N/A
ASN 21.A N    GLN 19.A OE1  no hydrogen  2.996  N/A
SER 23.A OG   GLU 26.A OE1  no hydrogen  2.815  N/A
GLU 26.A N    SER 23.A OG   no hydrogen  3.301  N/A
ARG 27.A N    SER 23.A O    no hydrogen  2.999  N/A
ARG 27.A NE   PRO 22.A O    no hydrogen  3.388  N/A
GLU 28.A N    LYS 24.A O    no hydrogen  3.254  N/A
THR 29.A N    GLU 25.A O    no hydrogen  3.282  N/A
LEU 30.A N    GLU 26.A O    no hydrogen  3.078  N/A
VAL 31.A N    ARG 27.A O    no hydrogen  3.052  N/A
GLU 32.A N    GLU 28.A O    no hydrogen  3.434  N/A
GLU 33.A N    THR 29.A O    no hydrogen  3.062  N/A
CYS 34.A N    VAL 31.A O    no hydrogen  2.959  N/A
CYS 34.A SG   LEU 30.A O    no hydrogen  2.883  N/A
ASN 35.A N    VAL 31.A O    no hydrogen  2.994  N/A
ASN 35.A ND2  VAL 57.A O    no hydrogen  3.684  N/A
ARG 36.A N    GLU 32.A O    no hydrogen  3.040  N/A
GLU 38.A N    CYS 34.A O    no hydrogen  2.854  N/A
CYS 39.A N    ASN 35.A O    no hydrogen  2.734  N/A
CYS 39.A SG   ASN 35.A O    no hydrogen  3.503  N/A
CYS 39.A SG   SER 45.A O    no hydrogen  3.658  N/A
CYS 39.A SG   GLN 48.A O    no hydrogen  3.927  N/A
ILE 40.A N    ARG 36.A O    no hydrogen  2.913  N/A
GLN 41.A N    GLU 38.A O    no hydrogen  3.170  N/A
ARG 42.A N    GLU 38.A O    no hydrogen  3.288  N/A
ARG 42.A N    CYS 39.A O    no hydrogen  2.630  N/A
VAL 44.A N    CYS 39.A O    no hydrogen  3.412  N/A
SER 45.A OG   SER 47.A OG   no hydrogen  2.706  N/A
SER 47.A N    SER 45.A OG   no hydrogen  3.293  N/A
SER 47.A OG   SER 45.A OG   no hydrogen  2.706  N/A
GLN 48.A N    SER 45.A O    no hydrogen  2.921  N/A
GLN 50.A NE2  GLN 48.A OE1  no hydrogen  2.786  N/A
GLY 51.A N    GLN 48.A O    no hydrogen  3.036  N/A
GLY 53.A N    GLN 50.A O    no hydrogen  3.379  N/A
VAL 57.A N    ASN 35.A OD1  no hydrogen  2.926  N/A
ARG 61.A N    THR 58.A O    no hydrogen  3.110  N/A
TYR 63.A N    GLU 59.A O    no hydrogen  3.002  N/A
ASN 64.A N    VAL 60.A O    no hydrogen  2.842  N/A
TRP 65.A N    ARG 61.A O    no hydrogen  2.952  N/A
PHE 66.A N    VAL 62.A O    no hydrogen  3.218  N/A
ALA 67.A N    TYR 63.A O    no hydrogen  2.930  N/A
ASN 68.A N    ASN 64.A O    no hydrogen  2.770  N/A
ARG 69.A N    TRP 65.A O    no hydrogen  2.858  N/A
ARG 69.A NH1  GLU 72.A OE1  no hydrogen  2.916  N/A
ARG 70.A N    PHE 66.A O    no hydrogen  2.884  N/A
ARG 70.A NH1  LYS 20.A O    no hydrogen  2.914  N/A
LYS 71.A N    ALA 67.A O    no hydrogen  3.005  N/A
GLU 72.A N    ASN 68.A O    no hydrogen  3.323  N/A
GLU 73.A N    ARG 70.A O    no hydrogen  2.990  N/A
ALA 74.A N    ARG 70.A O    no hydrogen  3.301  N/A
ALA 74.A N    LYS 71.A O    no hydrogen  2.672  N/A
ARG 76.A NH2  ALA 74.A O    no hydrogen  3.261  N/A
LYS 78.A N    ARG 76.A O    no hydrogen  2.972  N/A