Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1la6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    MET 67.A O       no hydrogen  3.004  N/A
THR 4.A N      GLU 7.A OE1      no hydrogen  2.909  N/A
LYS 6.A NZ     GLU 114.A OE1    no hydrogen  3.362  N/A
LYS 6.A NZ     GLU 114.A OE2    no hydrogen  2.869  N/A
GLU 7.A N      THR 4.A OG1      no hydrogen  3.059  N/A
ARG 8.A N      THR 4.A O        no hydrogen  3.019  N/A
ARG 8.A NH1    ASP 68.A OD1     no hydrogen  2.804  N/A
ARG 8.A NH1    ASP 68.A OD2     no hydrogen  3.351  N/A
ARG 8.A NH2    ASP 68.A OD2     no hydrogen  3.395  N/A
SER 9.A N      ASP 5.A O        no hydrogen  2.974  N/A
ILE 10.A N     LYS 6.A O        no hydrogen  2.908  N/A
ILE 11.A N     GLU 7.A O        no hydrogen  2.959  N/A
SER 12.A N     ARG 8.A O        no hydrogen  2.965  N/A
ASP 13.A N     SER 9.A O        no hydrogen  2.758  N/A
ILE 14.A N     ILE 10.A O       no hydrogen  2.817  N/A
PHE 15.A N     ILE 11.A O       no hydrogen  3.077  N/A
SER 16.A N     SER 12.A O       no hydrogen  3.048  N/A
SER 16.A OG    SER 12.A O       no hydrogen  3.299  N/A
SER 16.A OG    ASP 13.A O       no hydrogen  3.071  N/A
HIS 17.A N     ILE 14.A O       no hydrogen  3.248  N/A
MET 18.A N     PHE 15.A O       no hydrogen  3.494  N/A
TYR 20.A OH    ASP 61.A OD1     no hydrogen  2.928  N/A
ASP 22.A N     ASP 19.A O       no hydrogen  3.008  N/A
ILE 23.A N     ASP 19.A O       no hydrogen  2.933  N/A
GLY 24.A N     TYR 20.A O       no hydrogen  2.971  N/A
LYS 26.A N     ASP 22.A O       no hydrogen  3.487  N/A
LYS 26.A NZ    ASP 22.A OD2     no hydrogen  2.821  N/A
ALA 27.A N     ILE 23.A O       no hydrogen  2.971  N/A
LEU 28.A N     GLY 24.A O       no hydrogen  3.139  N/A
SER 29.A N     PRO 25.A O       no hydrogen  2.913  N/A
SER 29.A OG    PRO 25.A O       no hydrogen  2.672  N/A
ARG 30.A N     LYS 26.A O       no hydrogen  3.010  N/A
CYS 31.A N     ALA 27.A O       no hydrogen  3.075  N/A
LEU 32.A N     LEU 28.A O       no hydrogen  2.989  N/A
VAL 33.A N     SER 29.A O       no hydrogen  3.138  N/A
VAL 33.A N     ARG 30.A O       no hydrogen  3.081  N/A
VAL 34.A N     ARG 30.A O       no hydrogen  2.794  N/A
TYR 35.A N     CYS 31.A O       no hydrogen  2.892  N/A
THR 38.A N     TYR 35.A O       no hydrogen  3.035  N/A
THR 38.A OG1   CYS 31.A O       no hydrogen  3.564  N/A
THR 38.A OG1   TYR 35.A O       no hydrogen  2.720  N/A
GLN 39.A N     PRO 36.A O       no hydrogen  2.986  N/A
GLN 39.A NE2   LEU 32.A O       no hydrogen  2.917  N/A
ARG 40.A NH2   TYR 41.A OH      no hydrogen  3.171  N/A
ARG 40.A NH2   ASP 88.A OD1.B   no hydrogen  2.831  N/A
TYR 41.A N     THR 38.A O       no hydrogen  3.469  N/A
PHE 42.A N     GLN 39.A O       no hydrogen  3.018  N/A
ASN 48.A ND2   ASN 46.A OD1     no hydrogen  3.324  N/A
VAL 49.A N     ASN 46.A OD1     no hydrogen  3.088  N/A
ALA 50.A N     ASN 46.A O       no hydrogen  3.020  N/A
ALA 51.A N     ALA 47.A O       no hydrogen  2.820  N/A
HIS 52.A N     ASN 48.A O       no hydrogen  3.115  N/A
GLY 53.A N     VAL 49.A O       no hydrogen  2.890  N/A
ILE 54.A N     ALA 50.A O       no hydrogen  3.019  N/A
LYS 55.A N     ALA 51.A O       no hydrogen  3.036  N/A
VAL 56.A N     HIS 52.A O       no hydrogen  2.923  N/A
LEU 57.A N     GLY 53.A O       no hydrogen  3.435  N/A
HIS 58.A N     ILE 54.A O       no hydrogen  2.979  N/A
GLY 59.A N     LYS 55.A O       no hydrogen  2.818  N/A
LEU 60.A N     VAL 56.A O       no hydrogen  2.946  N/A
ASP 61.A N     LEU 57.A O       no hydrogen  2.894  N/A
ARG 62.A N     HIS 58.A O       no hydrogen  3.389  N/A
ARG 62.A NH1   ALA 73.A O       no hydrogen  3.323  N/A
ARG 62.A NH1   ASP 76.A OD1     no hydrogen  2.846  N/A
MET 64.A N     LEU 60.A O       no hydrogen  2.924  N/A
LYS 65.A N     ASP 61.A O       no hydrogen  3.009  N/A
LYS 65.A NZ    ASP 61.A OD2     no hydrogen  2.986  N/A
ASN 69.A N     ASN 66.A O       no hydrogen  3.359  N/A
ALA 73.A N     ASN 69.A O       no hydrogen  3.065  N/A
TYR 74.A OH    GLY 59.A O       no hydrogen  2.705  N/A
SER 78.A N     TYR 74.A O       no hydrogen  2.730  N/A
SER 78.A OG    ALA 129.A O      no hydrogen  3.539  N/A
SER 78.A OG    LEU 130.A O      no hydrogen  2.823  N/A
THR 79.A N     THR 75.A O       no hydrogen  3.203  N/A
THR 79.A OG1   THR 75.A O       no hydrogen  3.276  N/A
LEU 80.A N     ASP 76.A O       no hydrogen  3.093  N/A
HIS 81.A N     LEU 77.A O       no hydrogen  3.002  N/A
HIS 81.A ND1   LEU 77.A O       no hydrogen  2.927  N/A
SER 82.A N     SER 78.A O       no hydrogen  3.069  N/A
GLU 83.A N     THR 79.A O       no hydrogen  2.805  N/A
LYS 84.A N     LEU 80.A O       no hydrogen  3.006  N/A
LEU 85.A N     LEU 80.A O       no hydrogen  2.805  N/A
HIS 86.A N     SER 82.A O       no hydrogen  2.986  N/A
VAL 87.A N     HIS 81.A O       no hydrogen  2.865  N/A
ASP 88.A N     TYR 41.A OH      no hydrogen  3.072  N/A
ASP 90.A N     ASP 88.A OD2.A   no hydrogen  3.026  N/A
ASN 91.A N     ASP 88.A O       no hydrogen  3.048  N/A
PHE 92.A N     PRO 89.A O       no hydrogen  3.024  N/A
LYS 93.A N     ASP 90.A O       no hydrogen  3.208  N/A
LYS 93.A NZ    ASP 97.A OD1     no hydrogen  3.558  N/A
LEU 94.A N     ASP 90.A O       no hydrogen  3.401  N/A
LEU 95.A N     ASN 91.A O       no hydrogen  3.104  N/A
SER 96.A N     PHE 92.A O       no hydrogen  3.044  N/A
SER 96.A OG.B  PHE 92.A O       no hydrogen  3.114  N/A
ASP 97.A N     LYS 93.A O       no hydrogen  3.092  N/A
CYS 98.A N     LEU 94.A O       no hydrogen  3.185  N/A
CYS 98.A SG    LEU 94.A O       no hydrogen  3.508  N/A
ILE 99.A N     LEU 95.A O       no hydrogen  2.854  N/A
THR 100.A N    SER 96.A O       no hydrogen  2.983  N/A
THR 100.A OG1  SER 96.A O       no hydrogen  3.219  N/A
ILE 101.A N    ASP 97.A O       no hydrogen  2.941  N/A
VAL 102.A N    CYS 98.A O       no hydrogen  2.946  N/A
LEU 103.A N    ILE 99.A O       no hydrogen  2.919  N/A
ALA 104.A N    THR 100.A O      no hydrogen  2.936  N/A
ALA 105.A N    ILE 101.A O      no hydrogen  3.109  N/A
LYS 106.A N    VAL 102.A O      no hydrogen  3.155  N/A
MET 107.A N    LEU 103.A O      no hydrogen  2.924  N/A
GLY 108.A N    ALA 104.A O      no hydrogen  2.876  N/A
ALA 110.A N    MET 107.A O      no hydrogen  3.030  N/A
PHE 111.A N    GLY 108.A O      no hydrogen  2.983  N/A
THR 112.A OG1  THR 115.A OG1    no hydrogen  2.798  N/A
THR 115.A N    THR 112.A OG1    no hydrogen  3.324  N/A
THR 115.A OG1  THR 112.A OG1    no hydrogen  2.798  N/A
GLN 116.A N    THR 112.A O      no hydrogen  2.843  N/A
GLN 116.A NE2  GLN 120.A OE1.A  no hydrogen  2.881  N/A
GLY 117.A N    ALA 113.A O      no hydrogen  2.765  N/A
ALA 118.A N    GLU 114.A O      no hydrogen  3.166  N/A
PHE 119.A N    THR 115.A O      no hydrogen  3.016  N/A
GLN 120.A N    GLN 116.A O      no hydrogen  2.801  N/A
LYS 121.A N    GLY 117.A O      no hydrogen  2.963  N/A
LYS 121.A NZ   GLU 2.A O        no hydrogen  2.788  N/A
LYS 121.A NZ   GLU 7.A OE1      no hydrogen  3.075  N/A
LYS 121.A NZ   GLU 7.A OE2      no hydrogen  2.988  N/A
PHE 122.A N    ALA 118.A O      no hydrogen  2.935  N/A
LEU 123.A N    PHE 119.A O      no hydrogen  2.910  N/A
ALA 124.A N    GLN 120.A O      no hydrogen  2.757  N/A
ALA 125.A N    LYS 121.A O      no hydrogen  3.025  N/A
VAL 126.A N    PHE 122.A O      no hydrogen  3.075  N/A
VAL 127.A N    LEU 123.A O      no hydrogen  2.811  N/A
SER 128.A N    ALA 124.A O      no hydrogen  3.024  N/A
SER 128.A OG   ALA 124.A O      no hydrogen  3.069  N/A
ALA 129.A N    ALA 125.A O      no hydrogen  3.157  N/A
LEU 130.A N    VAL 126.A O      no hydrogen  2.913  N/A
GLY 131.A N    VAL 127.A O      no hydrogen  3.015  N/A
GLY 131.A N    SER 128.A O      no hydrogen  3.000  N/A
LYS 132.A NZ   ALA 71.A O       no hydrogen  2.829  N/A
LYS 132.A NZ   THR 75.A OG1     no hydrogen  2.751  N/A