Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6n_SQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2    PRO 4.A O      no hydrogen  2.376  N/A
SER 7.A OG     HIS 22.A NE2   no hydrogen  2.812  N/A
SER 7.A OG     CYS 23.A O     no hydrogen  2.905  N/A
VAL 8.A N      CYS 23.A O     no hydrogen  2.963  N/A
VAL 10.A N     ALA 21.A O     no hydrogen  2.904  N/A
LYS 14.A N     ALA 17.A O     no hydrogen  3.343  N/A
LYS 14.A NZ    ASP 121.A OD2  no hydrogen  2.380  N/A
THR 16.A N     LYS 14.A O     no hydrogen  2.678  N/A
THR 16.A OG1   LYS 15.A O     no hydrogen  2.607  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  2.737  N/A
THR 18.A N     LYS 71.A O     no hydrogen  2.935  N/A
THR 18.A OG1   LYS 71.A O     no hydrogen  3.393  N/A
ALA 19.A N     GLY 12.A O     no hydrogen  2.934  N/A
VAL 20.A N     ARG 69.A O     no hydrogen  2.934  N/A
ALA 21.A N     VAL 10.A O     no hydrogen  2.923  N/A
HIS 22.A N     ARG 67.A O     no hydrogen  2.908  N/A
CYS 23.A N     VAL 8.A O      no hydrogen  2.917  N/A
CYS 23.A SG    VAL 8.A O      no hydrogen  3.944  N/A
ARG 25.A N     GLN 6.A O      no hydrogen  2.912  N/A
ARG 25.A NE    ARG 25.A O     no hydrogen  3.150  N/A
ARG 25.A NH1   SER 1.A O      no hydrogen  3.269  N/A
GLY 26.A N     GLY 63.A O     no hydrogen  2.641  N/A
ASN 27.A N     ASP 65.A OD1   no hydrogen  2.504  N/A
GLY 28.A N     ALA 62.A O     no hydrogen  2.526  N/A
LEU 29.A N     VAL 64.A O     no hydrogen  3.093  N/A
LEU 29.A N     ASP 65.A OD1   no hydrogen  3.463  N/A
VAL 32.A N     ARG 35.A O     no hydrogen  2.505  N/A
ARG 35.A N     VAL 32.A O     no hydrogen  2.889  N/A
MET 39.A N     PRO 36.A O     no hydrogen  2.861  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  2.933  N/A
LEU 49.A N     GLN 46.A O     no hydrogen  3.234  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  2.947  N/A
LEU 54.A N     GLU 51.A O     no hydrogen  2.939  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  3.283  N/A
LEU 55.A N     PRO 52.A O     no hydrogen  3.256  N/A
LEU 56.A N     PRO 52.A O     no hydrogen  2.640  N/A
LYS 58.A NZ    GLY 28.A O     no hydrogen  3.510  N/A
LYS 58.A NZ    PHE 61.A O     no hydrogen  3.499  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.706  N/A
ARG 60.A N     GLY 57.A O     no hydrogen  2.754  N/A
PHE 61.A N     GLY 57.A O     no hydrogen  2.965  N/A
ARG 67.A N     HIS 22.A O     no hydrogen  2.911  N/A
ARG 69.A N     VAL 20.A O     no hydrogen  2.914  N/A
LYS 71.A N     THR 18.A O     no hydrogen  2.893  N/A
GLN 78.A NE2   GLY 72.A O     no hydrogen  2.538  N/A
ILE 79.A N     HIS 75.A O     no hydrogen  2.909  N/A
TYR 80.A N     VAL 76.A O     no hydrogen  2.918  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  3.269  N/A
ILE 82.A N     GLN 78.A O     no hydrogen  2.877  N/A
ARG 83.A N     ILE 79.A O     no hydrogen  2.996  N/A
ARG 83.A NH2   THR 116.A OG1  no hydrogen  2.507  N/A
GLN 84.A N     TYR 80.A O     no hydrogen  2.968  N/A
GLN 84.A NE2   ARG 13.A O     no hydrogen  2.823  N/A
SER 85.A N     ALA 81.A O     no hydrogen  2.872  N/A
SER 85.A OG    ALA 19.A O     no hydrogen  3.103  N/A
SER 85.A OG    ALA 81.A O     no hydrogen  2.334  N/A
ILE 86.A N     ILE 82.A O     no hydrogen  2.918  N/A
SER 87.A N     ARG 83.A O     no hydrogen  3.050  N/A
SER 87.A OG    ARG 83.A O     no hydrogen  2.854  N/A
SER 87.A OG    GLN 84.A O     no hydrogen  2.774  N/A
SER 87.A OG    LEU 117.A O    no hydrogen  2.375  N/A
LYS 88.A N     GLN 84.A O     no hydrogen  2.943  N/A
LYS 88.A NZ    PHE 11.A O     no hydrogen  3.118  N/A
ALA 89.A N     SER 85.A O     no hydrogen  2.829  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  2.976  N/A
VAL 91.A N     SER 87.A O     no hydrogen  3.004  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  2.891  N/A
TYR 93.A N     ALA 89.A O     no hydrogen  2.926  N/A
TYR 94.A N     LEU 90.A O     no hydrogen  2.908  N/A
GLN 95.A N     VAL 91.A O     no hydrogen  2.882  N/A
GLN 95.A N     ALA 92.A O     no hydrogen  3.262  N/A
LYS 96.A N     ALA 92.A O     no hydrogen  2.926  N/A
TYR 97.A OH    LEU 5.A O      no hydrogen  3.379  N/A
TYR 97.A OH    SER 7.A O      no hydrogen  3.375  N/A
SER 102.A OG   ASP 99.A O     no hydrogen  2.307  N/A
LYS 103.A N    ASP 99.A O     no hydrogen  3.011  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.844  N/A
GLU 105.A N    ALA 101.A O    no hydrogen  2.926  N/A
ILE 106.A N    SER 102.A O    no hydrogen  2.963  N/A
LYS 107.A N    LYS 103.A O    no hydrogen  2.910  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  2.928  N/A
ILE 109.A N    ASP 108.A OD1  no hydrogen  2.543  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  3.030  N/A
ILE 111.A N    LYS 107.A O    no hydrogen  2.904  N/A
GLN 112.A N    ASP 108.A O    no hydrogen  2.849  N/A
TYR 113.A N    ILE 109.A O    no hydrogen  2.990  N/A
THR 116.A OG1  ASP 114.A OD1  no hydrogen  3.169  N/A
THR 116.A OG1  ASP 114.A OD2  no hydrogen  3.148  N/A
LEU 117.A N    ASP 114.A O    no hydrogen  2.817  N/A
LEU 118.A N    ARG 115.A O    no hydrogen  3.263  N/A
VAL 119.A N    ARG 115.A O    no hydrogen  3.416  N/A
CYS 125.A SG   GLU 126.A O    no hydrogen  3.812  N/A
SER 127.A OG   LYS 128.A O    no hydrogen  3.455  N/A
LYS 128.A NZ   LYS 129.A O    no hydrogen  2.700  N/A
LYS 128.A NZ   GLY 132.A O    no hydrogen  2.600  N/A
LYS 129.A N    GLY 134.A O    no hydrogen  3.374  N/A
ARG 136.A NE   GLU 126.A OE1  no hydrogen  2.942  N/A
ARG 136.A NH1  GLU 126.A OE1  no hydrogen  3.250  N/A
ARG 136.A NH1  GLU 126.A OE2  no hydrogen  2.403  N/A