Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lua_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      GLU 27.A O     no hydrogen  3.001  N/A
VAL 5.A N      ASP 29.A O     no hydrogen  2.608  N/A
LEU 6.A N      LEU 51.A O     no hydrogen  2.841  N/A
LEU 7.A N      ILE 31.A O     no hydrogen  2.996  N/A
ILE 8.A N      ILE 53.A O     no hydrogen  2.946  N/A
ASP 9.A N      VAL 33.A O     no hydrogen  3.179  N/A
PHE 11.A N     ASP 9.A OD2    no hydrogen  2.727  N/A
GLU 14.A N     PHE 11.A O     no hydrogen  3.038  N/A
ARG 15.A N     PHE 11.A O     no hydrogen  3.128  N/A
ARG 15.A NE    GLU 32.A OE1   no hydrogen  2.653  N/A
ARG 15.A NH1   ASP 9.A O      no hydrogen  2.600  N/A
GLU 16.A N     GLU 12.A O     no hydrogen  2.893  N/A
LYS 17.A N     TYR 13.A O     no hydrogen  2.982  N/A
LYS 17.A NZ    GLU 14.A OE1   no hydrogen  3.399  N/A
THR 18.A N     GLU 14.A O     no hydrogen  2.925  N/A
THR 18.A OG1   GLU 14.A O     no hydrogen  2.929  N/A
LYS 19.A N     ARG 15.A O     no hydrogen  2.952  N/A
LYS 19.A NZ    GLU 16.A OE1   no hydrogen  2.635  N/A
LYS 19.A NZ    GLU 32.A OE2   no hydrogen  2.901  N/A
ILE 20.A N     GLU 16.A O     no hydrogen  3.100  N/A
ILE 21.A N     LYS 17.A O     no hydrogen  3.336  N/A
PHE 22.A N     LYS 19.A O     no hydrogen  2.979  N/A
ASP 23.A N     ILE 20.A O     no hydrogen  2.651  N/A
ASN 24.A N     ILE 21.A O     no hydrogen  3.403  N/A
ASN 24.A ND2   GLU 115.A OE2  no hydrogen  3.405  N/A
GLY 26.A N     PHE 22.A O     no hydrogen  3.144  N/A
GLU 27.A N     ASP 2.A OD2    no hydrogen  3.227  N/A
ASP 29.A N     GLY 3.A O      no hydrogen  2.543  N/A
ILE 31.A N     VAL 5.A O      no hydrogen  2.821  N/A
VAL 33.A N     LEU 7.A O      no hydrogen  2.812  N/A
GLU 34.A N     GLU 34.A OE2   no hydrogen  2.637  N/A
LEU 36.A N     TYR 10.A OH    no hydrogen  3.096  N/A
LYS 38.A NZ    GLU 32.A O     no hydrogen  3.351  N/A
PHE 39.A N     ASN 35.A O     no hydrogen  3.049  N/A
TYR 40.A N     LEU 36.A O     no hydrogen  3.103  N/A
SER 41.A N     LYS 37.A O     no hydrogen  3.182  N/A
ILE 42.A N     PHE 39.A O     no hydrogen  2.942  N/A
PHE 43.A N     PHE 39.A O     no hydrogen  2.780  N/A
ASP 45.A N     ILE 42.A O     no hydrogen  2.649  N/A
LEU 46.A N     ILE 42.A O     no hydrogen  3.242  N/A
THR 50.A N     THR 4.A O      no hydrogen  3.107  N/A
ILE 52.A N     PRO 80.A O     no hydrogen  2.930  N/A
ILE 53.A N     LEU 6.A O      no hydrogen  2.880  N/A
ALA 56.A N     ASP 54.A OD1   no hydrogen  2.729  N/A
PHE 57.A N     VAL 59.A O     no hydrogen  3.330  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.477  N/A
LYS 61.A NZ    GLU 65.A OE2   no hydrogen  3.281  N/A
GLU 62.A N     VAL 59.A O     no hydrogen  2.817  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  3.086  N/A
LEU 64.A N     GLU 60.A O     no hydrogen  2.792  N/A
GLU 65.A N     LYS 61.A O     no hydrogen  3.324  N/A
VAL 66.A N     GLU 62.A O     no hydrogen  3.040  N/A
LEU 67.A N     GLY 63.A O     no hydrogen  2.773  N/A
SER 68.A N     LEU 64.A O     no hydrogen  2.893  N/A
ALA 69.A N     GLU 65.A O     no hydrogen  2.886  N/A
ILE 70.A N     VAL 66.A O     no hydrogen  2.828  N/A
ARG 71.A N     LEU 67.A O     no hydrogen  2.932  N/A
ARG 71.A NE    LYS 100.A O    no hydrogen  2.935  N/A
ARG 71.A NH1   THR 79.A O     no hydrogen  2.943  N/A
ARG 71.A NH2   THR 79.A O     no hydrogen  3.171  N/A
ARG 71.A NH2   LYS 100.A O    no hydrogen  2.606  N/A
ASN 72.A N     SER 68.A O     no hydrogen  2.815  N/A
ASN 73.A N     ILE 70.A O     no hydrogen  3.363  N/A
ARG 75.A NH2   LYS 44.A O     no hydrogen  2.625  N/A
THR 76.A N     ASN 73.A O     no hydrogen  3.005  N/A
THR 76.A OG1   ILE 70.A O     no hydrogen  2.693  N/A
THR 76.A OG1   ASN 73.A O     no hydrogen  3.464  N/A
THR 76.A OG1   ASN 73.A OD1   no hydrogen  3.341  N/A
ALA 77.A N     SER 74.A O     no hydrogen  3.423  N/A
THR 79.A N     THR 76.A O     no hydrogen  3.254  N/A
ILE 82.A N     ILE 52.A O     no hydrogen  2.691  N/A
ILE 83.A N     ASP 103.A O    no hydrogen  2.980  N/A
THR 85.A N     ILE 105.A O    no hydrogen  2.657  N/A
THR 85.A OG1   ASP 54.A OD1   no hydrogen  2.914  N/A
LYS 86.A NZ    LYS 107.A O    no hydrogen  2.943  N/A
SER 87.A N     THR 85.A OG1   no hydrogen  2.862  N/A
SER 87.A OG    GLU 60.A OE2   no hydrogen  3.323  N/A
ARG 93.A N     ASN 89.A O     no hydrogen  3.361  N/A
HIS 94.A N     PRO 90.A O     no hydrogen  2.977  N/A
ALA 95.A N     GLY 91.A O     no hydrogen  2.855  N/A
ALA 96.A N     TYR 92.A O     no hydrogen  2.925  N/A
LEU 97.A N     ARG 93.A O     no hydrogen  3.100  N/A
LYS 98.A N     ALA 95.A O     no hydrogen  3.244  N/A
LYS 98.A NZ    HIS 94.A NE2   no hydrogen  3.489  N/A
PHE 99.A N     ALA 96.A O     no hydrogen  3.237  N/A
SER 102.A N    VAL 81.A O     no hydrogen  2.801  N/A
TYR 104.A N    ASP 103.A OD2  no hydrogen  2.646  N/A
ILE 105.A N    ILE 83.A O     no hydrogen  2.608  N/A
LYS 107.A N    THR 85.A O     no hydrogen  2.647  N/A
ARG 113.A N    PRO 110.A O    no hydrogen  2.676  N/A
ARG 113.A NH1  ASP 103.A OD2  no hydrogen  3.142  N/A
ASN 116.A N    LYS 112.A O    no hydrogen  3.324  N/A
SER 117.A N    ARG 113.A O    no hydrogen  3.450  N/A
SER 117.A OG   ASP 103.A OD1  no hydrogen  2.728  N/A
VAL 118.A N    LEU 114.A O    no hydrogen  2.920  N/A
ARG 119.A N    GLU 115.A O    no hydrogen  3.003  N/A
ARG 119.A NH1  GLU 115.A OE1  no hydrogen  2.623  N/A
SER 120.A N    ASN 116.A O    no hydrogen  2.674  N/A
SER 120.A OG   ASN 116.A O    no hydrogen  2.675  N/A
VAL 121.A N    SER 117.A O    no hydrogen  2.854  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  2.742  N/A
LYS 123.A N    SER 120.A O    no hydrogen  2.753  N/A