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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2     VAL 97.A O    no hydrogen  3.051  N/A
ALA 3.A N       SER 1.A OG    no hydrogen  3.030  N/A
ASP 4.A N       SER 1.A O     no hydrogen  3.268  N/A
ASP 5.A N       ASN 2.A O     no hydrogen  3.075  N/A
ILE 6.A N       ILE 13.A O    no hydrogen  2.884  N/A
LEU 8.A N       VAL 11.A O    no hydrogen  2.944  N/A
VAL 11.A N      LEU 8.A O     no hydrogen  2.825  N/A
ILE 13.A N      ILE 6.A O     no hydrogen  2.851  N/A
GLN 17.A N      PHE 14.A O    no hydrogen  2.880  N/A
GLN 17.A NE2.A  PHE 14.A O    no hydrogen  3.173  N/A
ILE 18.A N      PRO 15.A O    no hydrogen  2.971  N/A
GLU 19.A N      PRO 15.A O    no hydrogen  3.133  N/A
THR 20.A N      ILE 16.A O    no hydrogen  2.931  N/A
THR 20.A OG1    ILE 16.A O    no hydrogen  3.004  N/A
ILE 21.A N      GLN 17.A O    no hydrogen  3.376  N/A
LEU 22.A N      ILE 18.A O    no hydrogen  2.993  N/A
LEU 23.A N      GLU 19.A O    no hydrogen  2.946  N/A
GLN 24.A N      ILE 21.A O    no hydrogen  3.323  N/A
GLN 24.A NE2.B  THR 20.A O    no hydrogen  2.767  N/A
PHE 25.A N      LEU 22.A O    no hydrogen  3.197  N/A
GLU 27.A N      GLU 27.A OE1  no hydrogen  2.807  N/A
LEU 28.A N      PHE 25.A O    no hydrogen  3.062  N/A
GLY 29.A N      GLU 49.A O    no hydrogen  2.771  N/A
TYR 32.A OH     GLU 19.A OE1  no hydrogen  2.658  N/A
LEU 33.A N      GLU 47.A O    no hydrogen  2.836  N/A
ILE 34.A N      ARG 96.A O    no hydrogen  2.859  N/A
THR 35.A N      THR 45.A O    no hydrogen  2.795  N/A
LEU 36.A N      LYS 98.A O    no hydrogen  2.846  N/A
GLU 37.A N      GLU 44.A O    no hydrogen  3.064  N/A
THR 38.A OG1    ASP 43.A OD1  no hydrogen  3.124  N/A
ALA 39.A N      ASN 42.A O    no hydrogen  2.723  N/A
ASN 42.A N      ALA 39.A O    no hydrogen  3.167  N/A
ASN 42.A ND2    ALA 39.A O    no hydrogen  3.194  N/A
GLU 44.A N      GLU 37.A O    no hydrogen  2.836  N/A
VAL 46.A N      ARG 81.A O    no hydrogen  2.759  N/A
GLU 47.A N      LEU 33.A O    no hydrogen  2.920  N/A
VAL 48.A N      LYS 83.A O    no hydrogen  3.023  N/A
GLU 49.A N      ASP 31.A O    no hydrogen  3.061  N/A
LEU 50.A N      VAL 85.A O    no hydrogen  2.840  N/A
SER 51.A N      GLU 27.A O    no hydrogen  2.806  N/A
GLN 52.A N      GLN 52.A OE1  no hydrogen  2.726  N/A
LEU 53.A N      SER 51.A OG   no hydrogen  3.031  N/A
PHE 54.A N      SER 51.A O    no hydrogen  2.970  N/A
ARG 60.A N      ASP 57.A OD1  no hydrogen  3.028  N/A
LEU 61.A N      ASP 57.A O    no hydrogen  2.980  N/A
GLN 62.A N      TYR 58.A O    no hydrogen  2.828  N/A
ALA 63.A N      GLY 59.A O    no hydrogen  3.029  N/A
LEU 64.A N      ARG 60.A O    no hydrogen  2.892  N/A
THR 65.A N      LEU 61.A O    no hydrogen  2.897  N/A
THR 65.A OG1    LEU 61.A O    no hydrogen  2.939  N/A
ARG 66.A N      GLN 62.A O    no hydrogen  2.934  N/A
GLU 67.A N      ALA 63.A O    no hydrogen  2.921  N/A
ILE 68.A N      LEU 64.A O    no hydrogen  2.977  N/A
THR 69.A N      THR 65.A O    no hydrogen  2.978  N/A
THR 69.A OG1    THR 65.A O    no hydrogen  2.782  N/A
ARG 70.A N      ARG 66.A O    no hydrogen  2.948  N/A
ARG 70.A NE.A   GLU 67.A OE1  no hydrogen  3.055  N/A
ARG 70.A NE.B   GLU 67.A OE1  no hydrogen  3.043  N/A
ARG 70.A NH2.A  GLU 67.A OE1  no hydrogen  2.831  N/A
ARG 70.A NH2.B  GLU 67.A OE2  no hydrogen  2.865  N/A
GLN 71.A N      GLU 67.A O    no hydrogen  2.994  N/A
GLN 71.A NE2    GLU 67.A OE2  no hydrogen  2.789  N/A
LEU 72.A N      ILE 68.A O    no hydrogen  2.876  N/A
LYS 73.A N      THR 69.A O    no hydrogen  2.904  N/A
ASP 74.A N      ARG 70.A O    no hydrogen  3.003  N/A
GLU 75.A N      GLN 71.A O    no hydrogen  3.205  N/A
GLU 75.A N      LEU 72.A O    no hydrogen  3.044  N/A
ILE 76.A N      LEU 72.A O    no hydrogen  2.844  N/A
LEU 77.A N      LYS 73.A O    no hydrogen  2.914  N/A
LYS 83.A N      VAL 46.A O    no hydrogen  2.882  N/A
VAL 85.A N      VAL 48.A O    no hydrogen  2.946  N/A
GLY 88.A N      GLU 49.A OE1  no hydrogen  2.949  N/A
ALA 89.A N      PRO 86.A O    no hydrogen  3.015  N/A
LEU 90.A N      GLU 49.A OE2  no hydrogen  2.951  N/A
LYS 92.A NZ.A   GLU 49.A OE2  no hydrogen  2.693  N/A
LYS 92.A NZ.A   LEU 90.A O    no hydrogen  2.841  N/A
LYS 92.A NZ.B   GLU 49.A OE1  no hydrogen  3.042  N/A
LYS 92.A NZ.B   GLU 49.A OE2  no hydrogen  3.548  N/A
ARG 96.A N      ASN 2.A OD1   no hydrogen  2.841  N/A
ARG 96.A NH1    ASP 31.A OD1  no hydrogen  3.053  N/A
VAL 97.A N      ASN 2.A OD1   no hydrogen  3.057  N/A
LYS 98.A N      ILE 34.A O    no hydrogen  2.760  N/A
LEU 100.A N     LEU 36.A O    no hydrogen  2.812  N/A
ARG 101.A N     ASP 99.A OD1  no hydrogen  3.075  N/A
ARG 101.A NE    ASP 99.A OD1  no hydrogen  2.899  N/A
ARG 101.A NE    ASP 99.A OD2  no hydrogen  3.462  N/A
ARG 101.A NH1   ILE 7.A O     no hydrogen  2.897  N/A
ARG 101.A NH1   ASP 43.A OD2  no hydrogen  3.164  N/A
ARG 101.A NH2   ILE 7.A O     no hydrogen  3.149  N/A
ARG 101.A NH2   ASP 99.A OD2  no hydrogen  2.850  N/A