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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLU 2.A OE1    no hydrogen  2.751  N/A
LYS 4.A N      ASN 1.A O      no hydrogen  3.296  N/A
LYS 5.A NZ     ASN 1.A O      no hydrogen  3.042  N/A
PHE 6.A N      GLU 2.A O      no hydrogen  2.752  N/A
GLN 7.A N      ILE 3.A O      no hydrogen  2.501  N/A
ASN 8.A N      LYS 4.A O      no hydrogen  2.359  N/A
GLU 9.A N      LYS 5.A O      no hydrogen  2.828  N/A
LYS 10.A N     PHE 6.A O      no hydrogen  2.797  N/A
LEU 11.A N     GLN 7.A O      no hydrogen  3.066  N/A
GLN 15.A N     LEU 11.A O     no hydrogen  3.134  N/A
GLN 16.A N     TYR 12.A O     no hydrogen  2.464  N/A
ALA 17.A N     LEU 13.A O     no hydrogen  2.709  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  2.890  N/A
ILE 19.A N     GLN 15.A O     no hydrogen  2.802  N/A
ARG 21.A NE    ALA 17.A O     no hydrogen  2.959  N/A
GLU 22.A N     LEU 18.A O     no hydrogen  3.355  N/A
LYS 23.A NZ    ILE 19.A O     no hydrogen  2.407  N/A
GLU 24.A N     GLU 20.A O     no hydrogen  2.977  N/A
VAL 25.A N     ARG 21.A O     no hydrogen  2.470  N/A
ASP 27.A N     LYS 23.A O     no hydrogen  3.145  N/A
LYS 28.A N     GLU 24.A O     no hydrogen  3.374  N/A
SER 29.A N     VAL 25.A O     no hydrogen  3.418  N/A
SER 29.A OG    GLU 26.A O     no hydrogen  2.439  N/A
GLN 30.A N     GLU 26.A O     no hydrogen  2.612  N/A
GLU 31.A N     ASP 27.A O     no hydrogen  2.673  N/A
ARG 32.A N     SER 29.A O     no hydrogen  2.793  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.505  N/A
GLU 34.A N     GLN 30.A O     no hydrogen  3.256  N/A
ILE 36.A N     ARG 32.A O     no hydrogen  3.161  N/A
ARG 37.A N     ILE 33.A O     no hydrogen  2.848  N/A
GLN 38.A N     GLU 34.A O     no hydrogen  2.783  N/A
GLN 39.A N     GLU 35.A O     no hydrogen  3.014  N/A
THR 41.A N     GLN 38.A O     no hydrogen  2.858  N/A
THR 41.A OG1   GLN 38.A O     no hydrogen  2.175  N/A
THR 41.A OG1   GLU 42.A OE1   no hydrogen  3.291  N/A
GLU 42.A N     GLU 42.A OE1   no hydrogen  2.842  N/A
LYS 44.A N     LYS 40.A O     no hydrogen  2.918  N/A
ASN 45.A N     THR 41.A O     no hydrogen  2.996  N/A
ARG 46.A N     GLU 42.A O     no hydrogen  2.657  N/A
GLN 47.A N     HIS 43.A O     no hydrogen  3.011  N/A
ILE 48.A N     LYS 44.A O     no hydrogen  3.187  N/A
ILE 51.A N     ILE 48.A O     no hydrogen  3.125  N/A
LYS 54.A N     LYS 50.A O     no hydrogen  2.802  N/A
LYS 55.A N     ILE 51.A O     no hydrogen  2.934  N/A
LYS 57.A N     ARG 53.A O     no hydrogen  3.382  N/A
ILE 58.A N     LYS 54.A O     no hydrogen  3.391  N/A
ASP 59.A N     LYS 55.A O     no hydrogen  2.848  N/A
ARG 60.A N     ILE 56.A O     no hydrogen  2.690  N/A
LYS 61.A N     ILE 58.A O     no hydrogen  3.316  N/A
MET 62.A N     ILE 58.A O     no hydrogen  2.958  N/A
THR 63.A N     ASP 59.A O     no hydrogen  3.395  N/A
THR 63.A OG1   ASP 59.A O     no hydrogen  3.310  N/A
SER 65.A N     LYS 61.A O     no hydrogen  2.654  N/A
SER 65.A OG    LYS 61.A O     no hydrogen  3.165  N/A
SER 65.A OG    MET 62.A O     no hydrogen  2.858  N/A
ARG 66.A N     MET 62.A O     no hydrogen  2.733  N/A
LYS 67.A N     THR 63.A O     no hydrogen  2.919  N/A
LYS 67.A N     LYS 64.A O     no hydrogen  3.224  N/A
GLN 69.A N     ARG 66.A O     no hydrogen  3.407  N/A
GLY 70.A N     LYS 67.A O     no hydrogen  2.916  N/A
LYS 71.A N     MET 68.A O     no hydrogen  3.083  N/A
ARG 76.A NH1   ARG 76.A O     no hydrogen  2.797  N/A
ASP 77.A N     LEU 74.A O     no hydrogen  3.176  N/A
ALA 83.A N     ILE 79.A O     no hydrogen  3.336  N/A
ASN 84.A N     GLU 80.A O     no hydrogen  3.055  N/A
ALA 86.A N     TYR 82.A O     no hydrogen  2.507  N/A
SER 87.A N     ALA 83.A O     no hydrogen  3.336  N/A
THR 94.A OG1   HIS 95.A O     no hydrogen  3.165  N/A
ASP 101.A N    LEU 98.A O     no hydrogen  3.370  N/A
GLY 115.A N    LEU 112.A O    no hydrogen  3.164  N/A
HIS 124.A ND1  LEU 120.A O    no hydrogen  2.464  N/A
ARG 128.A NH1  GLU 125.A OE2  no hydrogen  2.982  N/A
ARG 130.A N    ILE 127.A O    no hydrogen  3.248  N/A
ARG 135.A N    PHE 132.A O    no hydrogen  3.235  N/A
HIS 141.A N    GLU 138.A O    no hydrogen  3.498  N/A
HIS 141.A NE2  GLU 144.A OE1  no hydrogen  2.237  N/A
ARG 142.A N    ASN 139.A O    no hydrogen  3.128  N/A
ARG 142.A NE   ARG 142.A O    no hydrogen  2.854  N/A
GLU 144.A N    HIS 141.A O    no hydrogen  2.671  N/A
LYS 147.A N    GLU 144.A O    no hydrogen  3.225  N/A
ALA 148.A N    GLU 144.A O    no hydrogen  2.770  N/A
GLN 149.A N    LEU 145.A O    no hydrogen  2.900  N/A
GLU 151.A N    ALA 148.A O    no hydrogen  2.781  N/A
ASN 153.A N    GLN 149.A O    no hydrogen  3.227  N/A
ASN 153.A ND2  ASP 150.A OD1  no hydrogen  3.288  N/A
VAL 155.A N    GLU 151.A O    no hydrogen  3.086  N/A
HIS 156.A N    ASN 153.A O    no hydrogen  3.293  N/A
GLU 157.A N    GLU 157.A OE1  no hydrogen  3.038  N/A
SER 159.A N    VAL 155.A O    no hydrogen  2.372  N/A
SER 159.A OG   VAL 155.A O    no hydrogen  2.599  N/A
LYS 160.A N    HIS 156.A O    no hydrogen  3.473  N/A
ALA 161.A N    GLN 158.A O    no hydrogen  3.136  N/A
GLN 162.A N    GLN 162.A OE1  no hydrogen  2.668  N/A