Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lf5_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 14.A N     ASP 19.A O     no hydrogen  3.155  N/A
VAL 16.A N     ASP 14.A OD1   no hydrogen  3.122  N/A
TYR 17.A N     ASP 14.A OD1   no hydrogen  3.253  N/A
LEU 21.A N     ASP 19.A OD2   no hydrogen  2.500  N/A
THR 23.A OG1   GLN 12.A O     no hydrogen  2.840  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  2.894  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.921  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  2.848  N/A
ASN 27.A N     THR 23.A O     no hydrogen  2.902  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  2.953  N/A
ILE 29.A N     PHE 25.A O     no hydrogen  2.921  N/A
MET 30.A N     ILE 26.A O     no hydrogen  2.785  N/A
LYS 34.A N     ARG 31.A O     no hydrogen  2.726  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.386  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.808  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  2.955  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  2.901  N/A
PHE 42.A N     ALA 38.A O     no hydrogen  2.890  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  2.855  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  2.671  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  2.972  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.889  N/A
CYS 46.A N     PHE 42.A O     no hydrogen  2.840  N/A
CYS 46.A SG    TYR 17.A OH    no hydrogen  2.738  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  2.892  N/A
ILE 48.A N     ASP 44.A O     no hydrogen  2.957  N/A
ILE 49.A N     CYS 46.A O     no hydrogen  2.843  N/A
GLN 50.A N     CYS 46.A O     no hydrogen  3.348  N/A
LYS 52.A N     GLN 50.A O     no hydrogen  2.402  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  3.102  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  2.951  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.906  N/A
LYS 62.A NZ    ASP 19.A OD1   no hydrogen  3.533  N/A
GLN 63.A N     LYS 59.A O     no hydrogen  2.941  N/A
GLN 63.A NE2   ASN 67.A OD1   no hydrogen  2.778  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  2.885  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  2.906  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.965  N/A
ASN 67.A N     GLN 63.A O     no hydrogen  2.971  N/A
ASN 67.A ND2   ALA 126.A O    no hydrogen  3.046  N/A
VAL 68.A N     ALA 64.A O     no hydrogen  2.962  N/A
LYS 69.A NZ    GLN 95.A OE1   no hydrogen  3.401  N/A
GLU 73.A N     MET 88.A O     no hydrogen  2.875  N/A
ARG 75.A N     VAL 86.A O     no hydrogen  2.943  N/A
VAL 79.A N     ALA 82.A O     no hydrogen  3.065  N/A
VAL 86.A N     ARG 75.A O     no hydrogen  2.660  N/A
MET 88.A N     GLU 73.A O     no hydrogen  2.851  N/A
ARG 94.A N     SER 91.A OG    no hydrogen  2.919  N/A
ARG 94.A NE    GLU 73.A OE2   no hydrogen  3.513  N/A
GLN 95.A N     SER 91.A O     no hydrogen  2.934  N/A
GLN 95.A NE2   VAL 90.A O     no hydrogen  3.458  N/A
GLN 95.A NE2   SER 91.A O     no hydrogen  3.404  N/A
SER 97.A N     ARG 93.A O     no hydrogen  2.964  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.864  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  2.934  N/A
LEU 100.A N    GLN 96.A O     no hydrogen  2.985  N/A
ARG 101.A N    SER 97.A O     no hydrogen  2.921  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.961  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.947  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  2.979  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.958  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.993  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.816  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  2.909  N/A
ASN 108.A N    GLN 105.A O    no hydrogen  3.250  N/A
GLN 109.A N    ALA 106.A O    no hydrogen  2.966  N/A
ARG 110.A NE   GLU 122.A OE2  no hydrogen  3.430  N/A
ARG 110.A NH2  ASP 125.A OD2  no hydrogen  3.387  N/A
VAL 117.A N    ARG 114.A O    no hydrogen  3.135  N/A
ARG 118.A N    ARG 114.A O    no hydrogen  3.265  N/A
ARG 118.A NE   ASN 108.A OD1  no hydrogen  2.957  N/A
ARG 118.A NH1  GLU 112.A O    no hydrogen  3.131  N/A
ARG 118.A NH2  ASN 108.A OD1  no hydrogen  2.788  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  2.836  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.817  N/A
HIS 121.A N    VAL 117.A O    no hydrogen  2.907  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.943  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.891  N/A
MET 124.A N    ALA 120.A O    no hydrogen  2.955  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.875  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.881  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.900  N/A
GLU 128.A N    MET 124.A O    no hydrogen  2.916  N/A
GLU 128.A N    ASP 125.A O    no hydrogen  3.163  N/A
GLY 129.A N    ASP 125.A O    no hydrogen  3.262  N/A
GLY 129.A N    ALA 126.A O    no hydrogen  2.849  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  3.129  N/A
ALA 133.A N    GLU 122.A OE1  no hydrogen  3.174  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  3.337  N/A
LYS 135.A NZ   ASP 139.A OD1  no hydrogen  3.293  N/A
LYS 136.A N    GLY 132.A O    no hydrogen  2.965  N/A
LYS 137.A N    ALA 133.A O    no hydrogen  2.908  N/A
LYS 137.A NZ   ASN 67.A O     no hydrogen  2.937  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.912  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.903  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.975  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.866  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.960  N/A
ARG 142.A NH2  GLU 138.A O    no hydrogen  3.416  N/A
MET 143.A N    ASP 139.A O    no hydrogen  3.004  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.928  N/A
ALA 146.A N    MET 143.A O    no hydrogen  3.102  N/A
TYR 150.A N    ASN 147.A O    no hydrogen  2.722  N/A
ALA 151.A N    ARG 148.A O    no hydrogen  3.327  N/A
TYR 153.A N    TYR 150.A O    no hydrogen  3.014  N/A
ARG 154.A N    ALA 151.A O    no hydrogen  3.193  N/A