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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1    GLU 7.A OE1    no hydrogen  3.234  N/A
ASP 14.A N     ASP 19.A O     no hydrogen  2.953  N/A
VAL 16.A N     ASP 14.A OD2   no hydrogen  3.049  N/A
TYR 17.A N     ASP 14.A OD1   no hydrogen  3.162  N/A
GLY 18.A N     ASP 14.A OD1   no hydrogen  3.383  N/A
VAL 22.A N     ASP 19.A OD1   no hydrogen  2.404  N/A
THR 23.A OG1   GLN 12.A O     no hydrogen  2.757  N/A
THR 23.A OG1   ASP 19.A O     no hydrogen  3.367  N/A
THR 23.A OG1   VAL 20.A O     no hydrogen  3.409  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  3.005  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.991  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  2.926  N/A
ASN 27.A N     THR 23.A O     no hydrogen  2.972  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  2.975  N/A
ILE 29.A N     PHE 25.A O     no hydrogen  3.004  N/A
ILE 29.A N     ILE 26.A O     no hydrogen  3.013  N/A
MET 30.A N     ILE 26.A O     no hydrogen  3.146  N/A
LYS 34.A N     ARG 31.A O     no hydrogen  2.737  N/A
LYS 35.A NZ    ASN 27.A OD1   no hydrogen  2.838  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.891  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  3.035  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  2.939  N/A
PHE 42.A N     ALA 38.A O     no hydrogen  2.951  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  2.851  N/A
TYR 43.A OH    ASP 14.A OD2   no hydrogen  2.160  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  2.934  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.945  N/A
CYS 46.A N     PHE 42.A O     no hydrogen  2.967  N/A
CYS 46.A SG    PHE 42.A O     no hydrogen  3.575  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  2.899  N/A
ILE 48.A N     ASP 44.A O     no hydrogen  2.913  N/A
ILE 49.A N     ALA 45.A O     no hydrogen  2.735  N/A
GLN 50.A N     CYS 46.A O     no hydrogen  2.970  N/A
LYS 52.A NZ    ILE 48.A O     no hydrogen  3.245  N/A
LEU 58.A N     GLU 56.A OE2   no hydrogen  3.319  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  2.866  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.963  N/A
GLN 63.A N     LYS 59.A O     no hydrogen  2.935  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  2.945  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  2.939  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.993  N/A
ASN 67.A N     GLN 63.A O     no hydrogen  2.945  N/A
ASN 67.A ND2   ALA 126.A O    no hydrogen  3.196  N/A
VAL 68.A N     ALA 64.A O     no hydrogen  2.995  N/A
VAL 68.A N     VAL 65.A O     no hydrogen  3.081  N/A
LYS 69.A N     VAL 65.A O     no hydrogen  3.221  N/A
LYS 69.A NZ    GLN 95.A OE1   no hydrogen  2.834  N/A
ARG 71.A NH2   GLU 141.A OE2  no hydrogen  3.305  N/A
GLU 73.A N     MET 88.A O     no hydrogen  2.927  N/A
ARG 75.A N     VAL 86.A O     no hydrogen  2.876  N/A
SER 76.A OG    GLN 85.A OE1   no hydrogen  3.197  N/A
ARG 77.A N     TYR 84.A O     no hydrogen  2.914  N/A
VAL 79.A N     ALA 82.A O     no hydrogen  2.895  N/A
ALA 82.A N     VAL 79.A O     no hydrogen  3.180  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  2.921  N/A
VAL 86.A N     ARG 75.A O     no hydrogen  2.885  N/A
MET 88.A N     GLU 73.A O     no hydrogen  2.900  N/A
ARG 94.A N     SER 91.A OG    no hydrogen  2.863  N/A
ARG 94.A NE    GLU 73.A OE2   no hydrogen  3.325  N/A
GLN 95.A N     SER 91.A O     no hydrogen  2.915  N/A
GLN 95.A NE2   PRO 70.A O     no hydrogen  2.795  N/A
SER 97.A N     ARG 93.A O     no hydrogen  3.013  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.823  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  2.881  N/A
LEU 100.A N    GLN 96.A O     no hydrogen  3.047  N/A
ARG 101.A N    SER 97.A O     no hydrogen  2.910  N/A
ARG 101.A NH2  SER 97.A OG    no hydrogen  3.281  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.842  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.943  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  3.099  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.893  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.947  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.840  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  2.962  N/A
GLN 109.A N    ALA 106.A O    no hydrogen  2.895  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  3.459  N/A
ARG 110.A NE   GLU 122.A OE2  no hydrogen  3.231  N/A
ARG 110.A NH1  GLU 112.A OE2  no hydrogen  3.172  N/A
ARG 118.A N    ARG 114.A O    no hydrogen  3.035  N/A
ARG 118.A NH2  ASN 108.A OD1  no hydrogen  2.394  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  2.943  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.927  N/A
HIS 121.A N    VAL 117.A O    no hydrogen  2.854  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.872  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.874  N/A
MET 124.A N    ALA 120.A O    no hydrogen  2.933  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.881  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.828  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.906  N/A
GLU 128.A N    ASP 125.A O    no hydrogen  3.148  N/A
GLY 129.A N    ALA 126.A O    no hydrogen  3.181  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  3.203  N/A
ALA 133.A N    GLU 122.A OE1  no hydrogen  3.358  N/A
VAL 134.A N    GLY 131.A O    no hydrogen  2.897  N/A
LYS 135.A NZ   ASP 139.A OD1  no hydrogen  3.480  N/A
LYS 136.A N    GLY 132.A O    no hydrogen  3.030  N/A
LYS 136.A NZ   ASP 139.A OD2  no hydrogen  3.145  N/A
LYS 137.A N    ALA 133.A O    no hydrogen  2.976  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.913  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.838  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.928  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.959  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.974  N/A
MET 143.A N    ASP 139.A O    no hydrogen  2.972  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  3.312  N/A
ASN 147.A ND2  GLN 85.A O     no hydrogen  2.783  N/A
TYR 150.A N    ASN 147.A O    no hydrogen  2.664  N/A
ALA 151.A N    ARG 148.A O    no hydrogen  2.917  N/A
HIS 152.A ND1  ALA 149.A O    no hydrogen  3.164  N/A
ARG 154.A N    ALA 151.A O    no hydrogen  2.810  N/A