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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 13.A N     ILE 165.A O    no hydrogen  3.242  N/A
SER 16.A N     ARG 163.A O    no hydrogen  3.355  N/A
SER 16.A OG    SER 45.A O     no hydrogen  3.087  N/A
ASP 26.A N     THR 60.A O     no hydrogen  2.513  N/A
LYS 27.A N     ASP 26.A OD1   no hydrogen  2.457  N/A
SER 28.A N     TYR 58.A O     no hydrogen  3.268  N/A
LYS 35.A N     GLU 48.A O     no hydrogen  3.089  N/A
LYS 35.A NZ    ILE 34.A O     no hydrogen  3.481  N/A
ARG 36.A NH1   GLY 18.A O     no hydrogen  3.043  N/A
ILE 37.A N     VAL 46.A O     no hydrogen  3.379  N/A
ASP 39.A N     SER 44.A O     no hydrogen  3.210  N/A
ASP 41.A N     ASP 39.A OD2   no hydrogen  2.965  N/A
ILE 42.A N     ASP 39.A OD2   no hydrogen  3.349  N/A
SER 44.A OG    SER 45.A O     no hydrogen  3.465  N/A
VAL 46.A N     ILE 37.A O     no hydrogen  3.048  N/A
GLU 48.A N     LYS 35.A O     no hydrogen  2.923  N/A
ILE 49.A N     CYS 160.A O    no hydrogen  3.018  N/A
MET 50.A N     HIS 33.A O     no hydrogen  3.396  N/A
THR 56.A N     ASN 53.A O     no hydrogen  2.786  N/A
THR 56.A OG1   ASN 53.A O     no hydrogen  3.180  N/A
ASN 57.A ND2   MET 50.A O     no hydrogen  2.469  N/A
TYR 58.A N     SER 28.A O     no hydrogen  3.179  N/A
ILE 59.A N     ILE 156.A O    no hydrogen  2.826  N/A
ALA 61.A N     VAL 154.A O    no hydrogen  3.254  N/A
ASP 64.A N     GLU 67.A OE2   no hydrogen  3.049  N/A
LYS 66.A NZ    PRO 65.A O     no hydrogen  3.566  N/A
LEU 69.A N     LEU 152.A O    no hydrogen  2.995  N/A
GLY 70.A N     MET 1.A O      no hydrogen  2.777  N/A
LEU 76.A N     PHE 134.A O    no hydrogen  2.973  N/A
VAL 77.A N     TYR 166.A O    no hydrogen  2.645  N/A
MET 78.A N     ILE 132.A O    no hydrogen  3.217  N/A
ILE 79.A N     ARG 164.A O    no hydrogen  2.901  N/A
ILE 80.A N     ASN 130.A O    no hydrogen  3.084  N/A
LYS 81.A NZ    ASP 39.A OD1   no hydrogen  2.677  N/A
LYS 81.A NZ    ASP 39.A OD2   no hydrogen  3.207  N/A
ASN 82.A N     GLY 128.A O    no hydrogen  2.689  N/A
ASN 82.A ND2   ASP 126.A O    no hydrogen  2.494  N/A
LYS 84.A N     ASN 82.A OD1   no hydrogen  3.419  N/A
LYS 85.A NZ    LEU 83.A O     no hydrogen  3.338  N/A
GLU 90.A N     GLN 155.A O    no hydrogen  3.171  N/A
VAL 91.A N     PHE 103.A O    no hydrogen  3.259  N/A
GLN 92.A N     ARG 153.A O    no hydrogen  3.100  N/A
VAL 93.A N     ARG 101.A O    no hydrogen  2.653  N/A
LEU 94.A N     GLU 150.A O    no hydrogen  2.767  N/A
ASP 95.A N     VAL 99.A O     no hydrogen  3.299  N/A
ASP 96.A N     ASP 95.A OD1   no hydrogen  2.530  N/A
LYS 97.A NZ    ASP 95.A OD2   no hydrogen  2.954  N/A
VAL 99.A N     LYS 97.A O     no hydrogen  2.653  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  3.129  N/A
ARG 101.A NE   PRO 116.A O    no hydrogen  3.055  N/A
ARG 101.A NH1  ASP 95.A OD2   no hydrogen  2.512  N/A
ARG 102.A N    PHE 117.A O    no hydrogen  3.397  N/A
PHE 103.A N    VAL 91.A O     no hydrogen  3.127  N/A
ARG 104.A NH1  HIS 157.A NE2  no hydrogen  3.447  N/A
ALA 105.A N    PHE 89.A O     no hydrogen  2.887  N/A
ASN 107.A N    TYR 87.A O     no hydrogen  2.852  N/A
ASN 107.A ND2  LYS 85.A O     no hydrogen  3.504  N/A
THR 111.A OG1  THR 112.A O    no hydrogen  3.512  N/A
THR 112.A OG1  THR 120.A O    no hydrogen  2.878  N/A
ARG 113.A N    THR 120.A O    no hydrogen  3.331  N/A
LYS 115.A N    ILE 118.A O    no hydrogen  2.757  N/A
MET 121.A N    ARG 104.A O    no hydrogen  3.088  N/A
ARG 124.A NH1  ASN 107.A O    no hydrogen  2.870  N/A
ARG 124.A NH1  GLN 109.A O    no hydrogen  3.392  N/A
ARG 124.A NH1  MET 123.A O    no hydrogen  3.225  N/A
ARG 124.A NH2  GLN 109.A O    no hydrogen  3.066  N/A
ASN 130.A N    ILE 80.A O     no hydrogen  3.011  N/A
ILE 132.A N    MET 78.A O     no hydrogen  3.142  N/A
PHE 134.A N    LEU 76.A O     no hydrogen  2.584  N/A
ARG 141.A NH1  SER 137.A OG   no hydrogen  2.311  N/A
ARG 142.A N    ASP 138.A O    no hydrogen  3.120  N/A
ARG 142.A NH1  ASP 138.A OD1  no hydrogen  3.156  N/A
ARG 142.A NH1  ASP 138.A OD2  no hydrogen  2.883  N/A
ALA 143.A N    PHE 139.A O    no hydrogen  3.292  N/A
TYR 144.A N    THR 140.A O    no hydrogen  3.272  N/A
ALA 145.A N    ARG 141.A O    no hydrogen  2.867  N/A
THR 146.A N    THR 140.A O    no hydrogen  3.483  N/A
THR 146.A OG1  ASP 95.A OD1   no hydrogen  2.525  N/A
THR 146.A OG1  ASP 95.A OD2   no hydrogen  3.274  N/A
TYR 148.A OH   THR 151.A OG1  no hydrogen  2.233  N/A
ILE 149.A N    LEU 94.A O     no hydrogen  3.492  N/A
THR 151.A N    ILE 71.A O     no hydrogen  2.758  N/A
THR 151.A OG1  ILE 71.A O     no hydrogen  3.508  N/A
THR 151.A OG1  TYR 148.A OH   no hydrogen  2.233  N/A
LEU 152.A N    GLN 92.A O     no hydrogen  2.925  N/A
GLN 155.A N    GLU 90.A O     no hydrogen  2.962  N/A
ILE 156.A N    ILE 59.A O     no hydrogen  2.937  N/A
HIS 157.A N    THR 88.A O     no hydrogen  3.501  N/A
HIS 157.A ND1  VAL 54.A O     no hydrogen  2.912  N/A
ASN 159.A ND2  GLY 51.A O     no hydrogen  3.294  N/A
CYS 160.A N    ILE 49.A O     no hydrogen  3.050  N/A
ARG 163.A N    ILE 79.A O     no hydrogen  3.254  N/A
TYR 166.A N    VAL 77.A O     no hydrogen  2.789  N/A
PHE 167.A N    LEU 11.A O     no hydrogen  3.110  N/A
SER 168.A OG   ARG 170.A O    no hydrogen  2.888  N/A
SER 173.A OG   GLU 176.A OE1  no hydrogen  2.174  N/A
SER 173.A OG   GLU 176.A OE2  no hydrogen  3.096  N/A
GLU 174.A N    GLU 174.A OE1  no hydrogen  2.718  N/A
GLU 175.A N    GLU 175.A OE1  no hydrogen  3.026  N/A
GLU 176.A N    GLU 176.A OE1  no hydrogen  2.719  N/A
LYS 182.A NZ   PRO 178.A O    no hydrogen  2.619  N/A
ILE 187.A N    LEU 185.A O    no hydrogen  2.695  N/A