Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tas_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      LYS 2.A O      no hydrogen  2.610  N/A
SER 6.A N      ASN 4.A OD1    no hydrogen  3.311  N/A
CYS 8.A N      PHE 5.A O      no hydrogen  3.159  N/A
GLU 22.A N     HIS 18.A O     no hydrogen  2.972  N/A
GLU 23.A N     ASP 19.A O     no hydrogen  2.960  N/A
PHE 24.A N     VAL 20.A O     no hydrogen  2.952  N/A
ILE 25.A N     VAL 21.A O     no hydrogen  2.991  N/A
GLY 26.A N     GLU 22.A O     no hydrogen  2.988  N/A
ASN 27.A N     GLU 23.A O     no hydrogen  2.939  N/A
ASN 27.A ND2   HIS 10.A NE2   no hydrogen  3.011  N/A
ILE 28.A N     PHE 24.A O     no hydrogen  3.015  N/A
GLU 29.A N     ILE 25.A O     no hydrogen  2.985  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.984  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  3.006  N/A
THR 30.A OG1   ASN 27.A O     no hydrogen  2.941  N/A
TYR 31.A N     ASN 27.A O     no hydrogen  2.962  N/A
TYR 31.A OH    GLU 35.A OE1   no hydrogen  2.942  N/A
LYS 32.A N     ILE 28.A O     no hydrogen  2.932  N/A
ASP 33.A N     GLU 29.A O     no hydrogen  2.983  N/A
ASP 33.A N     THR 30.A O     no hydrogen  3.234  N/A
VAL 34.A N     THR 30.A O     no hydrogen  2.956  N/A
LEU 43.A N     GLU 40.A O     no hydrogen  3.403  N/A
GLY 45.A N     ALA 42.A O     no hydrogen  3.041  N/A
ILE 46.A N     LEU 43.A O     no hydrogen  3.453  N/A
LEU 48.A N     GLY 45.A O     no hydrogen  3.340  N/A
LEU 49.A N     ILE 46.A O     no hydrogen  3.458  N/A
SER 55.A N     GLY 52.A O     no hydrogen  3.130  N/A
TRP 57.A N     MET 53.A O     no hydrogen  3.021  N/A
TRP 58.A N     ALA 54.A O     no hydrogen  2.900  N/A
GLN 59.A N     SER 55.A O     no hydrogen  2.924  N/A
GLY 60.A N     THR 56.A O     no hydrogen  3.024  N/A
GLY 60.A N     TRP 57.A O     no hydrogen  3.021  N/A
THR 66.A OG1   GLU 64.A O     no hydrogen  3.464  N/A
ALA 73.A N     LYS 69.A O     no hydrogen  3.024  N/A
LEU 74.A N     GLU 70.A O     no hydrogen  2.853  N/A
ILE 75.A N     ALA 71.A O     no hydrogen  2.986  N/A
ARG 76.A N     ILE 72.A O     no hydrogen  2.969  N/A
GLU 77.A N     ALA 73.A O     no hydrogen  2.949  N/A
HIS 78.A N     LEU 74.A O     no hydrogen  2.943  N/A
PHE 79.A N     ILE 75.A O     no hydrogen  2.880  N/A
TYR 89.A N     ALA 85.A O     no hydrogen  2.990  N/A
MET 90.A N     TYR 86.A O     no hydrogen  2.946  N/A
GLU 91.A N     GLN 87.A O     no hydrogen  2.867  N/A
PHE 92.A N     ILE 88.A O     no hydrogen  2.990  N/A
PHE 106.A N    PRO 102.A O    no hydrogen  3.363  N/A
VAL 107.A N    ILE 103.A O    no hydrogen  2.947  N/A
ILE 108.A N    ASP 104.A O    no hydrogen  3.120  N/A
GLN 109.A N    THR 105.A O    no hydrogen  3.400  N/A
LYS 110.A N    PHE 106.A O    no hydrogen  3.237  N/A
ARG 111.A N    VAL 107.A O    no hydrogen  3.075  N/A
ALA 112.A N    ILE 108.A O    no hydrogen  2.938  N/A
LEU 113.A N    GLN 109.A O    no hydrogen  2.957  N/A
LEU 114.A N    ARG 111.A O    no hydrogen  3.273  N/A
GLU 124.A N    ASP 123.A OD1  no hydrogen  2.095  N/A
THR 126.A OG1  ASP 123.A O    no hydrogen  3.352  N/A
GLU 127.A N    ASP 123.A O    no hydrogen  3.321  N/A
LEU 128.A N    GLU 124.A O    no hydrogen  2.960  N/A
ASP 129.A N    GLU 125.A O    no hydrogen  2.921  N/A
LEU 130.A N    THR 126.A O    no hydrogen  2.897  N/A
LEU 131.A N    GLU 127.A O    no hydrogen  2.984  N/A
PHE 132.A N    LEU 128.A O    no hydrogen  3.173  N/A
ARG 140.A NH1  LEU 135.A O    no hydrogen  3.174  N/A
SER 147.A N    SER 144.A O    no hydrogen  2.880  N/A
PHE 151.A N    THR 150.A OG1  no hydrogen  2.712  N/A
LEU 155.A N    LYS 152.A O    no hydrogen  3.209  N/A
GLN 157.A N    ASP 153.A O    no hydrogen  3.003  N/A
GLY 158.A N    LEU 154.A O    no hydrogen  2.913  N/A
ARG 159.A N    LEU 155.A O    no hydrogen  2.895  N/A
ILE 160.A N    GLU 156.A O    no hydrogen  2.998  N/A
ILE 161.A N    GLN 157.A O    no hydrogen  2.971  N/A
GLU 162.A N    GLY 158.A O    no hydrogen  2.860  N/A
HIS 163.A N    ARG 159.A O    no hydrogen  2.947  N/A