Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gz4_BM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N     MET 2.A O      no hydrogen  2.921  N/A
THR 6.A OG1   MET 2.A O      no hydrogen  2.602  N/A
ALA 7.A N     ASP 3.A O      no hydrogen  2.902  N/A
GLN 9.A N     ASN 5.A O      no hydrogen  2.923  N/A
GLU 10.A N    THR 6.A O      no hydrogen  2.929  N/A
VAL 11.A N    ALA 7.A O      no hydrogen  2.916  N/A
LEU 12.A N    LEU 8.A O      no hydrogen  2.957  N/A
LYS 13.A N    GLN 9.A O      no hydrogen  2.882  N/A
THR 14.A N    GLU 10.A O     no hydrogen  2.927  N/A
THR 14.A OG1  GLU 10.A O     no hydrogen  2.801  N/A
ALA 15.A N    VAL 11.A O     no hydrogen  2.906  N/A
LEU 16.A N    LEU 12.A O     no hydrogen  2.876  N/A
ILE 17.A N    LYS 13.A O     no hydrogen  2.924  N/A
HIS 18.A N    THR 14.A O     no hydrogen  2.924  N/A
GLY 20.A N    HIS 18.A ND1   no hydrogen  3.194  N/A
LEU 21.A N    ASP 19.A O     no hydrogen  2.706  N/A
ALA 22.A N    VAL 100.A O    no hydrogen  2.844  N/A
ALA 28.A N    GLY 24.A O     no hydrogen  2.892  N/A
ALA 29.A N    ILE 25.A O     no hydrogen  2.908  N/A
LYS 30.A N    ARG 26.A O     no hydrogen  2.880  N/A
LYS 30.A NZ   GLU 27.A OE1   no hydrogen  3.189  N/A
LYS 30.A NZ   GLU 27.A OE2   no hydrogen  3.495  N/A
ALA 31.A N    GLU 27.A O     no hydrogen  2.926  N/A
LEU 32.A N    ALA 28.A O     no hydrogen  2.942  N/A
ASP 33.A N    ALA 29.A O     no hydrogen  2.900  N/A
LYS 34.A N    LYS 30.A O     no hydrogen  2.868  N/A
ARG 35.A N    ALA 31.A O     no hydrogen  2.958  N/A
HIS 38.A N    VAL 101.A O    no hydrogen  3.047  N/A
HIS 38.A ND1  LYS 102.A O    no hydrogen  2.363  N/A
LEU 39.A N    VAL 101.A O    no hydrogen  2.953  N/A
CYS 40.A N    ASN 65.A O     no hydrogen  2.900  N/A
VAL 41.A N    VAL 99.A O     no hydrogen  2.867  N/A
LEU 42.A N    ILE 67.A O     no hydrogen  2.934  N/A
ALA 43.A N    SER 97.A O     no hydrogen  2.917  N/A
SER 44.A N    VAL 69.A O     no hydrogen  2.870  N/A
SER 44.A N    ASP 70.A O     no hydrogen  3.017  N/A
SER 44.A OG   VAL 69.A O     no hydrogen  3.371  N/A
ASN 45.A N    ASP 70.A O     no hydrogen  2.507  N/A
CYS 46.A SG   ALA 43.A O     no hydrogen  3.268  N/A
CYS 46.A SG   SER 44.A O     no hydrogen  3.515  N/A
GLU 56.A N    VAL 52.A O     no hydrogen  2.930  N/A
ALA 57.A N    LYS 53.A O     no hydrogen  2.896  N/A
LEU 58.A N    LEU 54.A O     no hydrogen  2.926  N/A
CYS 59.A N    VAL 55.A O     no hydrogen  2.931  N/A
CYS 59.A SG   VAL 55.A O     no hydrogen  3.274  N/A
ALA 60.A N    GLU 56.A O     no hydrogen  2.909  N/A
GLU 61.A N    ALA 57.A O     no hydrogen  2.905  N/A
HIS 62.A N    LEU 58.A O     no hydrogen  2.906  N/A
HIS 62.A ND1  LEU 58.A O     no hydrogen  2.825  N/A
ILE 64.A N    CYS 59.A O     no hydrogen  3.147  N/A
ASN 65.A ND2  HIS 38.A O     no hydrogen  3.314  N/A
ILE 67.A N    CYS 40.A O     no hydrogen  2.893  N/A
VAL 69.A N    LEU 42.A O     no hydrogen  2.898  N/A
ASP 71.A N    ASP 70.A OD1   no hydrogen  2.725  N/A
ASN 72.A ND2  GLY 95.A O     no hydrogen  3.162  N/A
LYS 74.A NZ   ASP 70.A OD1   no hydrogen  3.560  N/A
LYS 74.A NZ   ASP 70.A OD2   no hydrogen  3.471  N/A
GLY 76.A N    ASN 72.A O     no hydrogen  2.917  N/A
GLU 77.A N    LYS 74.A O     no hydrogen  3.114  N/A
TRP 78.A N    LYS 74.A O     no hydrogen  2.911  N/A
VAL 79.A N    LEU 75.A O     no hydrogen  2.918  N/A
GLY 80.A N    GLY 76.A O     no hydrogen  2.880  N/A
LEU 81.A N    GLY 76.A O     no hydrogen  3.171  N/A
GLY 88.A N    ASP 85.A OD1   no hydrogen  3.083  N/A
LYS 89.A N    ASP 85.A OD1   no hydrogen  3.113  N/A
LYS 89.A NZ   ASP 85.A OD2   no hydrogen  3.428  N/A
CYS 96.A SG   CYS 98.A O     no hydrogen  3.421  N/A
VAL 99.A N    VAL 41.A O     no hydrogen  2.918  N/A
VAL 100.A N   ALA 22.A O     no hydrogen  2.954  N/A
VAL 101.A N   LEU 39.A O     no hydrogen  2.865  N/A
LYS 102.A N   GLY 20.A O     no hydrogen  2.905  N/A
SER 108.A N   GLY 105.A O    no hydrogen  3.407  N/A
SER 108.A OG  GLY 105.A O    no hydrogen  2.727  N/A
VAL 113.A N   ASP 112.A OD1  no hydrogen  2.679  N/A
ILE 114.A N   ALA 110.A O    no hydrogen  2.967  N/A
GLU 115.A N   LYS 111.A O    no hydrogen  2.931  N/A
GLU 116.A N   ASP 112.A O    no hydrogen  2.900  N/A
TYR 117.A N   VAL 113.A O    no hydrogen  2.908  N/A
PHE 118.A N   ILE 114.A O    no hydrogen  2.947  N/A
LYS 119.A N   GLU 115.A O    no hydrogen  2.896  N/A