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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N       ASP 5.A OD2   no hydrogen  2.817  N/A
GLY 4.A N       LYS 91.A O.A  no hydrogen  2.846  N/A
GLY 4.A N       LYS 91.A O.B  no hydrogen  2.822  N/A
ASP 5.A N       LYS 2.A O     no hydrogen  2.959  N/A
PHE 7.A N       LEU 89.A O    no hydrogen  2.959  N/A
VAL 9.A N       LEU 87.A O    no hydrogen  2.978  N/A
LEU 11.A N      VAL 85.A O    no hydrogen  2.921  N/A
LYS 13.A N      GLN 83.A O    no hydrogen  2.877  N/A
LYS 13.A NZ     ARG 79.A O.A  no hydrogen  3.411  N/A
LYS 13.A NZ     THR 81.A O    no hydrogen  3.023  N/A
LYS 13.A NZ     THR 81.A OG1  no hydrogen  2.815  N/A
LYS 13.A NZ     GLY 82.A O    no hydrogen  3.085  N/A
ASN 14.A N      SER 17.A O    no hydrogen  2.968  N/A
SER 17.A N      ASN 14.A O    no hydrogen  3.084  N/A
GLY 19.A N      SER 17.A OG   no hydrogen  3.177  N/A
SER 21.A N      ALA 39.A O    no hydrogen  2.981  N/A
SER 21.A OG     ALA 39.A O    no hydrogen  3.553  N/A
THR 23.A N      TYR 36.A O    no hydrogen  2.811  N/A
GLY 25.A N      GLY 34.A O    no hydrogen  3.014  N/A
VAL 26.A N      ALA 69.A O    no hydrogen  2.975  N/A
THR 28.A N      GLY 25.A O    no hydrogen  2.967  N/A
THR 28.A OG1    GLY 25.A O    no hydrogen  2.808  N/A
VAL 30.A N      THR 28.A OG1  no hydrogen  3.039  N/A
GLY 33.A N      VAL 30.A O    no hydrogen  2.867  N/A
GLY 34.A N      ARG 31.A O    no hydrogen  3.011  N/A
TYR 36.A N      THR 23.A O    no hydrogen  2.795  N/A
VAL 37.A N      ASP 56.A O    no hydrogen  2.821  N/A
LYS 38.A N      SER 21.A O    no hydrogen  2.791  N/A
ALA 39.A N      SER 21.A O    no hydrogen  3.446  N/A
ILE 41.A N      GLY 19.A O    no hydrogen  2.897  N/A
GLN 43.A N      GLU 47.A OE1  no hydrogen  2.741  N/A
GLY 44.A N      ILE 41.A O    no hydrogen  2.947  N/A
ALA 46.A N      LEU 18.A O    no hydrogen  3.006  N/A
SER 48.A N      GLY 44.A O    no hydrogen  3.157  N/A
SER 48.A OG     GLY 44.A O    no hydrogen  3.320  N/A
ASP 49.A N      ALA 45.A O    no hydrogen  3.075  N/A
GLY 50.A N      ALA 46.A O    no hydrogen  3.093  N/A
ARG 51.A N      ASP 49.A OD1  no hydrogen  3.293  N/A
ARG 51.A NE     ASP 49.A OD1  no hydrogen  3.012  N/A
ARG 51.A NE     ASP 49.A OD2  no hydrogen  3.312  N/A
ARG 51.A NH2    ASP 49.A OD2  no hydrogen  2.835  N/A
HIS 53.A N      ASP 56.A OD1  no hydrogen  2.830  N/A
GLY 55.A N      VAL 37.A O    no hydrogen  2.858  N/A
ASP 56.A N      HIS 53.A O    no hydrogen  3.045  N/A
ARG 57.A N      GLU 90.A O    no hydrogen  2.836  N/A
VAL 58.A N      ILE 35.A O    no hydrogen  2.814  N/A
LEU 59.A N      LEU 88.A O    no hydrogen  2.788  N/A
ALA 60.A N      LEU 88.A O    no hydrogen  3.364  N/A
VAL 61.A N      VAL 64.A O    no hydrogen  2.943  N/A
ASN 62.A N      HIS 86.A O    no hydrogen  2.825  N/A
VAL 64.A N      VAL 61.A O    no hydrogen  3.043  N/A
LEU 66.A N      LEU 59.A O    no hydrogen  2.929  N/A
GLU 67.A N      SER 65.A OG   no hydrogen  2.816  N/A
ALA 69.A N      LEU 66.A O    no hydrogen  2.989  N/A
THR 70.A N      GLN 73.A OE1  no hydrogen  2.954  N/A
HIS 71.A N      ASN 27.A OD1  no hydrogen  3.001  N/A
HIS 71.A ND1    GLY 24.A O    no hydrogen  2.770  N/A
GLN 73.A N      THR 70.A OG1  no hydrogen  3.060  N/A
ALA 74.A N      THR 70.A O    no hydrogen  2.986  N/A
VAL 75.A N      HIS 71.A O    no hydrogen  2.999  N/A
GLU 76.A N      LYS 72.A O    no hydrogen  2.971  N/A
THR 77.A N      GLN 73.A O    no hydrogen  2.905  N/A
THR 77.A OG1    GLN 73.A O    no hydrogen  2.976  N/A
LEU 78.A N      ALA 74.A O    no hydrogen  3.038  N/A
ARG 79.A N.A    VAL 75.A O    no hydrogen  2.994  N/A
ARG 79.A N.B    VAL 75.A O    no hydrogen  2.982  N/A
ARG 79.A NH1.A  GLU 76.A OE1  no hydrogen  3.223  N/A
ASN 80.A N      GLU 76.A O    no hydrogen  2.796  N/A
THR 81.A N      ARG 79.A O.A  no hydrogen  2.651  N/A
THR 81.A OG1    LEU 78.A O    no hydrogen  2.716  N/A
THR 81.A OG1    ARG 79.A O.A  no hydrogen  3.428  N/A
GLN 83.A NE2    LYS 13.A O    no hydrogen  2.826  N/A
VAL 85.A N      LEU 11.A O    no hydrogen  2.861  N/A
HIS 86.A N      ASN 62.A OD1  no hydrogen  2.815  N/A
HIS 86.A NE2    GLU 8.A OE2   no hydrogen  2.684  N/A
LEU 87.A N      VAL 9.A O     no hydrogen  2.893  N/A
LEU 88.A N      ALA 60.A O    no hydrogen  3.099  N/A
LEU 89.A N      PHE 7.A O     no hydrogen  2.802  N/A
GLU 90.A N      ARG 57.A O    no hydrogen  2.938  N/A
LYS 91.A N.A    ASP 5.A O     no hydrogen  2.855  N/A
LYS 91.A N.B    ASP 5.A O     no hydrogen  2.853  N/A
LYS 91.A NZ.A   PRO 1.A O     no hydrogen  3.483  N/A
GLY 92.A N      ASP 56.A OD2  no hydrogen  2.815  N/A