Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lw9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      GLU 4.A OE1    no hydrogen  2.622  N/A
LYS 3.A NZ     ASP 7.A OD2    no hydrogen  3.527  N/A
LYS 5.A N      GLY 1.A O      no hydrogen  3.395  N/A
ALA 6.A N      ASN 2.A O      no hydrogen  2.867  N/A
ASP 7.A N      LYS 3.A O      no hydrogen  2.899  N/A
GLN 8.A N      GLU 4.A O      no hydrogen  3.111  N/A
GLN 8.A NE2    PHE 111.A O    no hydrogen  3.040  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  2.995  N/A
LYS 10.A N     ALA 6.A O      no hydrogen  2.867  N/A
LYS 10.A NZ    ASP 14.A OD2   no hydrogen  2.730  N/A
LYS 10.A NZ    LYS 65.A O     no hydrogen  2.931  N/A
ALA 11.A N     ASP 7.A O      no hydrogen  3.006  N/A
VAL 12.A N     GLN 8.A O      no hydrogen  3.059  N/A
THR 13.A N     GLN 9.A O      no hydrogen  2.871  N/A
THR 13.A OG1   GLN 9.A O      no hydrogen  2.743  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.977  N/A
ILE 15.A N     ALA 11.A O     no hydrogen  2.929  N/A
VAL 16.A N     VAL 12.A O     no hydrogen  3.072  N/A
ALA 17.A N     THR 13.A O     no hydrogen  3.011  N/A
LEU 18.A N     ASP 14.A O     no hydrogen  2.923  N/A
GLU 19.A N     ILE 15.A O     no hydrogen  2.890  N/A
ASN 20.A N     VAL 16.A O     no hydrogen  2.907  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.986  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.872  N/A
ASP 23.A N     GLU 19.A O     no hydrogen  2.989  N/A
MET 24.A N     ASN 20.A O     no hydrogen  3.083  N/A
TYR 25.A N     ALA 21.A O     no hydrogen  3.000  N/A
LYS 26.A N     LEU 22.A O     no hydrogen  3.009  N/A
LEU 27.A N     ASP 23.A O     no hydrogen  2.926  N/A
ASP 28.A N     MET 24.A O     no hydrogen  3.071  N/A
ASN 29.A N     TYR 25.A O     no hydrogen  2.851  N/A
ASN 29.A ND2   TYR 25.A O     no hydrogen  3.048  N/A
ASN 29.A ND2   TYR 59.A OH    no hydrogen  3.124  N/A
SER 30.A N     LYS 26.A O     no hydrogen  2.704  N/A
TYR 32.A OH    ASP 23.A OD1   no hydrogen  2.704  N/A
THR 34.A N     GLN 37.A OE1   no hydrogen  2.852  N/A
THR 35.A N     SER 76.A O     no hydrogen  3.214  N/A
THR 35.A OG1   SER 76.A O     no hydrogen  3.009  N/A
GLN 37.A N     THR 34.A OG1   no hydrogen  3.112  N/A
GLN 37.A NE2   THR 47.A O     no hydrogen  3.418  N/A
GLY 38.A N     THR 34.A O     no hydrogen  2.948  N/A
ALA 41.A N     GLY 38.A O     no hydrogen  3.094  N/A
LEU 42.A N     LEU 39.A O     no hydrogen  2.853  N/A
VAL 43.A N     GLU 40.A O     no hydrogen  2.944  N/A
THR 44.A N     GLU 40.A O     no hydrogen  2.938  N/A
LYS 45.A NZ    GLU 50.A OE1   no hydrogen  2.566  N/A
ASN 53.A N     ASN 29.A OD1   no hydrogen  3.000  N/A
ASN 53.A ND2   ASP 28.A O     no hydrogen  3.144  N/A
TYR 54.A OH    ALA 41.A O     no hydrogen  2.784  N/A
ARG 55.A N     TYR 59.A OH    no hydrogen  3.145  N/A
ARG 55.A NE    ASP 28.A OD2   no hydrogen  3.030  N/A
ARG 55.A NH2   ASP 28.A OD1   no hydrogen  3.022  N/A
ARG 55.A NH2   ASP 28.A OD2   no hydrogen  3.300  N/A
GLY 58.A N     ARG 55.A O     no hydrogen  2.884  N/A
TYR 59.A N     LEU 42.A O     no hydrogen  2.715  N/A
TYR 59.A OH    ASP 28.A OD2   no hydrogen  2.662  N/A
LYS 65.A NZ    ASP 71.A OD1   no hydrogen  3.057  N/A
ASP 66.A N     ASN 70.A O     no hydrogen  2.714  N/A
TRP 68.A N     ASP 66.A OD1   no hydrogen  2.879  N/A
GLY 69.A N     ASP 66.A O     no hydrogen  3.061  N/A
ASN 70.A N     ASP 66.A OD1   no hydrogen  2.919  N/A
TYR 72.A OH    ASP 14.A OD2   no hydrogen  2.693  N/A
GLN 73.A N     PHE 86.A O     no hydrogen  2.697  N/A
GLN 73.A NE2   ASP 71.A O     no hydrogen  3.334  N/A
TYR 74.A OH    PRO 33.A O     no hydrogen  2.556  N/A
LEU 75.A N     ASP 84.A O     no hydrogen  2.872  N/A
SER 76.A N     THR 35.A OG1   no hydrogen  2.968  N/A
SER 76.A OG    PRO 33.A O     no hydrogen  3.136  N/A
GLY 78.A N     THR 82.A O     no hydrogen  2.998  N/A
ASP 79.A N     ASP 84.A OD2   no hydrogen  2.660  N/A
LYS 80.A N     ASP 84.A OD1   no hydrogen  3.151  N/A
LYS 80.A N     ASP 84.A OD2   no hydrogen  3.080  N/A
GLY 81.A N     ASP 84.A OD1   no hydrogen  3.122  N/A
ASP 84.A N     LEU 75.A O     no hydrogen  2.839  N/A
VAL 85.A N     ASN 105.A OD1  no hydrogen  2.962  N/A
PHE 86.A N     GLN 73.A O     no hydrogen  2.977  N/A
THR 87.A N     ILE 103.A O    no hydrogen  2.848  N/A
THR 87.A OG1   ASP 66.A OD2   no hydrogen  2.666  N/A
GLY 89.A N     THR 87.A OG1   no hydrogen  3.069  N/A
ALA 90.A N     THR 99.A O     no hydrogen  2.776  N/A
GLY 92.A N     GLY 89.A O     no hydrogen  3.138  N/A
GLN 93.A N     ASP 91.A OD1   no hydrogen  3.132  N/A
GLY 95.A N     ASP 102.A OD2  no hydrogen  2.682  N/A
GLY 100.A N    GLU 97.A O     no hydrogen  3.092  N/A
ALA 101.A N    GLY 98.A O     no hydrogen  3.037  N/A
ILE 103.A N    THR 87.A O     no hydrogen  2.916  N/A
GLY 104.A N    ASN 107.A OD1  no hydrogen  2.806  N/A
ASN 105.A N    VAL 85.A O     no hydrogen  2.950  N/A
ASN 105.A ND2  ILE 83.A O     no hydrogen  2.925  N/A
ASN 107.A N    GLY 104.A O    no hydrogen  3.222  N/A
ASN 107.A ND2  ASP 102.A O    no hydrogen  3.200  N/A
ASP 110.A N    ASN 107.A O    no hydrogen  3.099  N/A
PHE 111.A N    ILE 108.A O    no hydrogen  2.867  N/A
GLN 112.A N    GLN 109.A O    no hydrogen  3.157  N/A
HIS 116.A N    LEU 113.A O    no hydrogen  2.874  N/A
HIS 117.A N    GLU 114.A O    no hydrogen  2.810  N/A
HIS 117.A ND1  GLU 114.A OE1  no hydrogen  3.030  N/A
HIS 117.A NE2  GLN 112.A O    no hydrogen  2.956  N/A
HIS 119.A NE2  GLU 114.A OE1  no hydrogen  2.702  N/A