Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6n_SM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N     ASN 5.A OD1    no hydrogen  2.724  N/A
THR 6.A OG1   MET 2.A O      no hydrogen  3.394  N/A
LEU 8.A N     VAL 4.A O      no hydrogen  2.896  N/A
GLN 9.A N     ASN 5.A O      no hydrogen  2.916  N/A
GLN 9.A NE2   TRP 78.A O     no hydrogen  2.645  N/A
GLU 10.A N    THR 6.A O      no hydrogen  2.907  N/A
VAL 11.A N    ALA 7.A O      no hydrogen  2.983  N/A
LEU 12.A N    LEU 8.A O      no hydrogen  2.909  N/A
LYS 13.A N    GLN 9.A O      no hydrogen  2.933  N/A
THR 14.A N    GLU 10.A O     no hydrogen  2.919  N/A
ALA 15.A N    VAL 11.A O     no hydrogen  2.895  N/A
LEU 16.A N    LEU 12.A O     no hydrogen  2.913  N/A
ILE 17.A N    LYS 13.A O     no hydrogen  2.961  N/A
HIS 18.A N    ALA 15.A O     no hydrogen  3.192  N/A
ASP 19.A N    ALA 15.A O     no hydrogen  2.969  N/A
GLY 24.A N    CYS 98.A O     no hydrogen  3.452  N/A
GLU 27.A N    GLU 27.A OE1   no hydrogen  2.681  N/A
ALA 28.A N    GLY 24.A O     no hydrogen  2.903  N/A
ALA 29.A N    ILE 25.A O     no hydrogen  2.820  N/A
LYS 30.A N    ARG 26.A O     no hydrogen  2.990  N/A
ALA 31.A N    GLU 27.A O     no hydrogen  2.862  N/A
LEU 32.A N    ALA 28.A O     no hydrogen  2.898  N/A
ASP 33.A N    ALA 29.A O     no hydrogen  2.862  N/A
LYS 34.A N    LYS 30.A O     no hydrogen  2.922  N/A
ARG 35.A NE   HIS 62.A NE2   no hydrogen  3.139  N/A
GLN 36.A N    LYS 34.A O     no hydrogen  2.689  N/A
HIS 38.A N    VAL 101.A O    no hydrogen  2.820  N/A
CYS 40.A N    ASN 65.A O     no hydrogen  2.963  N/A
CYS 40.A SG   VAL 99.A O     no hydrogen  3.369  N/A
VAL 41.A N    VAL 99.A O     no hydrogen  3.358  N/A
LEU 42.A N    ILE 67.A O     no hydrogen  2.885  N/A
SER 44.A N    VAL 69.A O     no hydrogen  2.838  N/A
SER 44.A OG   VAL 69.A O     no hydrogen  3.312  N/A
SER 44.A OG   ASP 70.A O     no hydrogen  3.345  N/A
CYS 46.A SG   GLU 48.A OE1   no hydrogen  3.253  N/A
VAL 52.A N    GLU 48.A O     no hydrogen  3.148  N/A
LYS 53.A N    PRO 49.A O     no hydrogen  2.889  N/A
LEU 54.A N    MET 50.A O     no hydrogen  2.904  N/A
VAL 55.A N    TYR 51.A O     no hydrogen  2.999  N/A
GLU 56.A N    VAL 52.A O     no hydrogen  3.039  N/A
ALA 57.A N    LYS 53.A O     no hydrogen  2.903  N/A
LEU 58.A N    LEU 54.A O     no hydrogen  2.909  N/A
CYS 59.A N    VAL 55.A O     no hydrogen  3.026  N/A
CYS 59.A SG   VAL 55.A O     no hydrogen  3.160  N/A
ALA 60.A N    GLU 56.A O     no hydrogen  2.879  N/A
HIS 62.A N    LEU 58.A O     no hydrogen  2.938  N/A
HIS 62.A ND1  LEU 58.A O     no hydrogen  2.646  N/A
HIS 62.A ND1  GLU 61.A OE2   no hydrogen  2.734  N/A
ILE 64.A N    CYS 59.A O     no hydrogen  3.321  N/A
ILE 67.A N    CYS 40.A O     no hydrogen  2.924  N/A
LYS 68.A NZ   ALA 43.A O     no hydrogen  3.462  N/A
VAL 69.A N    LEU 42.A O     no hydrogen  2.890  N/A
ASP 70.A N    ASP 70.A OD2   no hydrogen  2.414  N/A
LYS 74.A N    ASP 71.A OD2   no hydrogen  2.770  N/A
LYS 74.A NZ   ASP 70.A OD2   no hydrogen  2.582  N/A
LEU 75.A N    ASP 71.A O     no hydrogen  2.901  N/A
GLY 76.A N    ASN 72.A O     no hydrogen  2.869  N/A
GLU 77.A N    LYS 73.A O     no hydrogen  3.005  N/A
TRP 78.A N    LYS 74.A O     no hydrogen  2.877  N/A
VAL 79.A N    LEU 75.A O     no hydrogen  2.872  N/A
GLY 80.A N    GLY 76.A O     no hydrogen  2.974  N/A
LEU 81.A N    GLY 76.A O     no hydrogen  3.097  N/A
CYS 82.A SG   GLU 77.A O     no hydrogen  3.174  N/A
CYS 82.A SG   GLU 77.A OE1   no hydrogen  3.625  N/A
ASP 85.A N    ASP 85.A OD2   no hydrogen  2.531  N/A
CYS 96.A SG   CYS 98.A O     no hydrogen  3.436  N/A
SER 97.A OG   TYR 51.A OH    no hydrogen  2.650  N/A
CYS 98.A SG   TYR 51.A OH    no hydrogen  2.652  N/A
VAL 101.A N   LEU 39.A O     no hydrogen  3.390  N/A
LYS 102.A NZ  ALA 31.A O     no hydrogen  3.008  N/A
LYS 102.A NZ  LYS 34.A O     no hydrogen  3.134  N/A
TYR 104.A OH  GLU 107.A OE1  no hydrogen  3.184  N/A
LYS 106.A N   TYR 104.A O    no hydrogen  2.927  N/A
LYS 111.A NZ  ASP 112.A OD2  no hydrogen  3.487  N/A
ASP 112.A N   GLN 109.A O    no hydrogen  3.249  N/A
VAL 113.A N   GLN 109.A O    no hydrogen  2.942  N/A
ILE 114.A N   ALA 110.A O    no hydrogen  3.009  N/A
GLU 115.A N   LYS 111.A O    no hydrogen  2.871  N/A
GLU 116.A N   ASP 112.A O    no hydrogen  2.868  N/A
TYR 117.A N   VAL 113.A O    no hydrogen  2.951  N/A
PHE 118.A N   ILE 114.A O    no hydrogen  2.892  N/A
LYS 119.A N   GLU 115.A O    no hydrogen  2.929  N/A
CYS 120.A N   GLU 116.A O    no hydrogen  2.917  N/A
CYS 120.A SG  GLU 116.A O    no hydrogen  3.281  N/A
CYS 120.A SG  TYR 117.A O    no hydrogen  3.151  N/A
LYS 121.A N   TYR 117.A O    no hydrogen  2.998  N/A