Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6c5x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      HIS 3.A O      no hydrogen  3.317  N/A
THR 7.A OG1    SER 4.A O      no hydrogen  2.620  N/A
ILE 9.A N      ASP 5.A O      no hydrogen  3.239  N/A
THR 10.A N     PHE 6.A O      no hydrogen  3.184  N/A
THR 10.A OG1   PHE 6.A O      no hydrogen  2.946  N/A
THR 10.A OG1   THR 7.A O      no hydrogen  3.276  N/A
LYS 11.A N     VAL 8.A O      no hydrogen  3.010  N/A
THR 12.A N     VAL 8.A O      no hydrogen  2.953  N/A
THR 12.A OG1   ILE 9.A O      no hydrogen  3.019  N/A
SER 13.A N     ILE 9.A O      no hydrogen  3.050  N/A
SER 13.A OG    ILE 9.A O      no hydrogen  2.835  N/A
SER 14.A OG    THR 10.A O     no hydrogen  3.336  N/A
MET 15.A N     LYS 11.A O     no hydrogen  3.243  N/A
LEU 16.A N     THR 12.A O     no hydrogen  2.569  N/A
ASP 17.A N     SER 13.A O     no hydrogen  3.174  N/A
THR 18.A N     SER 14.A O     no hydrogen  3.042  N/A
THR 18.A OG1   SER 14.A O     no hydrogen  2.909  N/A
CYS 19.A N     MET 15.A O     no hydrogen  3.042  N/A
CYS 19.A SG    MET 15.A O     no hydrogen  3.821  N/A
CYS 19.A SG    LEU 16.A O     no hydrogen  3.174  N/A
TYR 22.A OH    ASP 47.A OD1   no hydrogen  2.346  N/A
TRP 23.A N     ILE 45.A O     no hydrogen  2.935  N/A
TRP 23.A NE1   LEU 106.A O    no hydrogen  2.831  N/A
ASN 29.A ND2   ASP 27.A OD2   no hydrogen  3.173  N/A
ALA 31.A N     ASP 27.A O     no hydrogen  3.003  N/A
HIS 32.A N     VAL 28.A O     no hydrogen  3.011  N/A
ASP 33.A N     ASN 29.A O     no hydrogen  2.827  N/A
LYS 34.A N     VAL 30.A O     no hydrogen  2.766  N/A
LEU 35.A N     ALA 31.A O     no hydrogen  3.130  N/A
LYS 36.A N     HIS 32.A O     no hydrogen  2.911  N/A
GLU 38.A N     LEU 35.A O     no hydrogen  2.903  N/A
GLY 41.A N     LYS 60.A O     no hydrogen  3.026  N/A
THR 42.A N     PRO 39.A O     no hydrogen  3.435  N/A
THR 42.A OG1   PRO 39.A O     no hydrogen  2.694  N/A
PHE 43.A N     SER 104.A O    no hydrogen  2.891  N/A
ILE 45.A N     PHE 21.A O     no hydrogen  3.295  N/A
ARG 46.A N     ALA 56.A O     no hydrogen  2.984  N/A
ARG 46.A NE    SER 58.A OG    no hydrogen  3.024  N/A
ARG 46.A NH1   ASP 47.A O     no hydrogen  3.088  N/A
ASP 47.A N     GLY 24.A O     no hydrogen  2.636  N/A
ASN 52.A N     ASN 52.A OD1   no hydrogen  2.652  N/A
CYS 53.A SG    SER 48.A OG    no hydrogen  3.493  N/A
CYS 53.A SG    PHE 55.A O     no hydrogen  3.186  N/A
ALA 56.A N     ARG 46.A O     no hydrogen  2.916  N/A
ILE 57.A N     ILE 68.A O     no hydrogen  2.645  N/A
SER 58.A N     LEU 44.A O     no hydrogen  2.893  N/A
SER 58.A OG    SER 67.A OG    no hydrogen  3.015  N/A
VAL 59.A N     VAL 66.A O     no hydrogen  2.822  N/A
LYS 60.A NZ    LYS 36.A O     no hydrogen  2.822  N/A
LYS 60.A NZ    GLU 38.A O     no hydrogen  3.032  N/A
THR 61.A N     GLU 64.A O     no hydrogen  2.810  N/A
THR 61.A OG1   GLU 64.A O     no hydrogen  3.225  N/A
VAL 66.A N     VAL 59.A O     no hydrogen  2.837  N/A
SER 67.A OG    SER 58.A OG    no hydrogen  3.015  N/A
ILE 68.A N     ILE 57.A O     no hydrogen  2.633  N/A
ILE 70.A N     PHE 55.A O     no hydrogen  3.080  N/A
LYS 71.A N     SER 78.A O     no hydrogen  2.679  N/A
HIS 73.A N     LYS 76.A O     no hydrogen  2.911  N/A
LYS 76.A N     HIS 73.A O     no hydrogen  3.199  N/A
LYS 76.A NZ    SER 85.A OG    no hydrogen  3.174  N/A
PHE 77.A N     PHE 84.A O     no hydrogen  2.388  N/A
SER 78.A N     LYS 71.A O     no hydrogen  2.772  N/A
SER 78.A OG    GLU 82.A O     no hydrogen  2.787  N/A
PHE 84.A N     PHE 77.A O     no hydrogen  2.688  N/A
LEU 90.A N     CYS 86.A O     no hydrogen  3.295  N/A
VAL 91.A N     LEU 87.A O     no hydrogen  3.070  N/A
GLU 92.A N     PHE 88.A O     no hydrogen  2.816  N/A
HIS 93.A N     GLN 89.A O     no hydrogen  3.112  N/A
TYR 94.A N     LEU 90.A O     no hydrogen  3.308  N/A
MET 95.A N     VAL 91.A O     no hydrogen  3.127  N/A
MET 95.A N     GLU 92.A O     no hydrogen  3.204  N/A
THR 96.A N     GLU 92.A O     no hydrogen  3.104  N/A
THR 96.A N     HIS 93.A O     no hydrogen  3.353  N/A
THR 96.A OG1   GLU 92.A O     no hydrogen  2.881  N/A
SER 97.A N     HIS 93.A O     no hydrogen  3.228  N/A
SER 97.A OG    HIS 93.A O     no hydrogen  2.920  N/A
LYS 100.A N    SER 97.A O     no hydrogen  3.190  N/A
VAL 103.A N    GLY 41.A O     no hydrogen  2.755  N/A
LEU 106.A N    PHE 43.A O     no hydrogen  3.095  N/A
LYS 108.A N    GLY 20.A O     no hydrogen  3.041  N/A
LEU 117.A N    PRO 113.A O    no hydrogen  3.242  N/A
CYS 118.A N    LEU 114.A O    no hydrogen  2.922  N/A
CYS 118.A SG   LEU 114.A O    no hydrogen  3.211  N/A
ARG 119.A N    GLN 115.A O    no hydrogen  2.865  N/A
ARG 119.A NH1  TYR 143.A O    no hydrogen  3.072  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  2.935  N/A
SER 121.A N    LEU 117.A O    no hydrogen  3.290  N/A
ILE 122.A N    CYS 118.A O    no hydrogen  2.869  N/A
LEU 123.A N    ARG 119.A O    no hydrogen  3.098  N/A
ALA 124.A N    LYS 120.A O    no hydrogen  3.169  N/A
THR 125.A N    SER 121.A O    no hydrogen  3.311  N/A
THR 125.A OG1  SER 121.A O    no hydrogen  3.130  N/A
THR 125.A OG1  ILE 122.A O    no hydrogen  3.282  N/A
PHE 126.A N    ILE 122.A O    no hydrogen  3.129  N/A
SER 133.A N    ASN 130.A O    no hydrogen  2.822  N/A
LEU 136.A N    ILE 134.A O    no hydrogen  2.740  N/A
LYS 141.A N    ASN 137.A O    no hydrogen  2.827  N/A
ASP 142.A N    ARG 138.A O    no hydrogen  2.746  N/A
TYR 143.A N    VAL 139.A O    no hydrogen  3.292  N/A
LEU 144.A N    LEU 140.A O    no hydrogen  3.017  N/A
LYS 145.A N    LYS 141.A O    no hydrogen  3.146  N/A
LYS 145.A NZ   LYS 141.A O    no hydrogen  3.191  N/A
LYS 145.A NZ   ASP 142.A OD1  no hydrogen  3.351  N/A
SER 146.A N    TYR 143.A O    no hydrogen  3.267  N/A
PHE 149.A N    PHE 147.A O    no hydrogen  3.067  N/A