Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8a3l_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      PHE 1.A O      no hydrogen  2.881  N/A
GLU 6.A N      GLN 3.A O      no hydrogen  3.394  N/A
SER 8.A OG     GLU 11.A OE2   no hydrogen  3.119  N/A
ILE 12.A N     SER 8.A O      no hydrogen  3.244  N/A
GLU 13.A N     LEU 9.A O      no hydrogen  3.327  N/A
THR 14.A OG1   ILE 19.A O     no hydrogen  2.864  N/A
SER 18.A OG    PRO 16.A O     no hydrogen  3.061  N/A
SER 18.A OG    ILE 19.A O     no hydrogen  3.455  N/A
VAL 24.A N     ASP 62.A O     no hydrogen  3.306  N/A
VAL 31.A N     ASP 28.A OD1   no hydrogen  2.695  N/A
ASP 35.A N     VAL 23.A O     no hydrogen  2.755  N/A
LYS 39.A NZ    GLU 72.A OE1   no hydrogen  2.948  N/A
SER 40.A OG    GLU 41.A OE1   no hydrogen  3.008  N/A
SER 42.A N     VAL 34.A O     no hydrogen  2.982  N/A
SER 42.A OG    VAL 34.A O     no hydrogen  3.014  N/A
GLN 48.A NE2   GLU 83.A OE1   no hydrogen  2.330  N/A
ASN 51.A ND2   LYS 29.A O     no hydrogen  2.824  N/A
GLN 53.A N     GLN 53.A OE1   no hydrogen  3.089  N/A
GLY 61.A N     VAL 24.A O     no hydrogen  3.051  N/A
ASP 62.A N     GLN 59.A O     no hydrogen  3.176  N/A
ASP 69.A N     VAL 66.A O     no hydrogen  3.334  N/A
ASP 69.A N     THR 78.A OG1   no hydrogen  3.077  N/A
ALA 70.A N     GLU 77.A O     no hydrogen  3.166  N/A
ASP 73.A N     GLY 76.A O     no hydrogen  2.851  N/A
THR 78.A OG1   VAL 66.A O     no hydrogen  2.742  N/A
LEU 79.A N     ASP 69.A OD2   no hydrogen  3.269  N/A
ARG 87.A NE    GLU 83.A O     no hydrogen  2.404  N/A
ARG 87.A NH1   TRP 91.A O     no hydrogen  3.355  N/A
ARG 87.A NH2   GLU 83.A O     no hydrogen  3.281  N/A
ALA 90.A N     ARG 87.A O     no hydrogen  3.108  N/A
LEU 94.A N     GLU 95.A OE1   no hydrogen  3.346  N/A
LYS 96.A N     GLU 95.A OE1   no hydrogen  3.266  N/A
LYS 96.A NZ    LYS 96.A O     no hydrogen  3.349  N/A
LYS 96.A NZ    ALA 97.A O     no hydrogen  2.935  N/A
THR 105.A OG1  GLU 89.A OE2   no hydrogen  2.788  N/A
THR 105.A OG1  ASN 121.A OD1  no hydrogen  3.012  N/A
VAL 107.A N    GLU 119.A O    no hydrogen  2.972  N/A
ASN 109.A ND2  GLY 115.A O    no hydrogen  3.229  N/A
ASN 109.A ND2  PHE 116.A O    no hydrogen  3.289  N/A
THR 117.A OG1  ASN 109.A O    no hydrogen  2.845  N/A
GLY 122.A N    LEU 120.A O    no hydrogen  2.796  N/A
ILE 123.A N    LEU 120.A O    no hydrogen  3.341  N/A
ALA 125.A N    GLU 119.A OE2  no hydrogen  2.802  N/A
VAL 134.A N    ASP 133.A OD1  no hydrogen  2.374  N/A
ARG 138.A NH1  ASP 139.A OD2  no hydrogen  3.466  N/A
ARG 138.A NH2  ASP 139.A OD2  no hydrogen  3.459  N/A
LYS 151.A NZ   GLU 171.A O    no hydrogen  3.212  N/A
LYS 151.A NZ   SER 172.A O    no hydrogen  2.941  N/A
LYS 154.A NZ   PRO 128.A O    no hydrogen  3.136  N/A
LYS 154.A NZ   LYS 154.A O    no hydrogen  3.237  N/A
GLN 157.A NE2  ASP 156.A OD2  no hydrogen  3.268  N/A
LYS 158.A NZ   ASP 156.A O    no hydrogen  3.458  N/A
ARG 159.A N    ASN 161.A OD1  no hydrogen  3.185  N/A
ASN 160.A ND2  ARG 124.A O    no hydrogen  3.168  N/A
ARG 166.A NE   ARG 166.A O    no hydrogen  2.864  N/A
ARG 166.A NH1  GLY 106.A O    no hydrogen  3.005  N/A
ARG 166.A NH1  GLU 144.A O    no hydrogen  3.016  N/A