Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6i0d_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N     PHE 6.A O      no hydrogen  2.954  N/A
LEU 12.A N     THR 8.A O      no hydrogen  3.010  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.835  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  2.929  N/A
TRP 15.A N     LYS 11.A O     no hydrogen  2.944  N/A
GLY 16.A N     LEU 12.A O     no hydrogen  2.958  N/A
ARG 17.A N     VAL 13.A O     no hydrogen  2.911  N/A
SER 18.A N     ALA 14.A O     no hydrogen  2.873  N/A
SER 18.A OG    ALA 14.A O     no hydrogen  2.949  N/A
SER 18.A OG    TRP 15.A O     no hydrogen  2.360  N/A
ASN 19.A N     TRP 15.A O     no hydrogen  3.028  N/A
ASN 19.A ND2   TRP 15.A O     no hydrogen  2.337  N/A
SER 20.A N     GLY 16.A O     no hydrogen  2.934  N/A
SER 20.A N     ARG 17.A O     no hydrogen  3.212  N/A
SER 20.A OG    SER 20.A O     no hydrogen  2.562  N/A
TRP 22.A N     ASP 61.A OD1   no hydrogen  2.392  N/A
ALA 24.A N     VAL 62.A O     no hydrogen  2.789  N/A
LEU 28.A N     ALA 66.A O     no hydrogen  3.238  N/A
ALA 29.A N     ALA 66.A O     no hydrogen  3.437  N/A
ALA 32.A N     ALA 29.A O     no hydrogen  2.535  N/A
ILE 33.A N     CYS 30.A O     no hydrogen  3.335  N/A
MET 35.A N     CYS 31.A O     no hydrogen  2.905  N/A
MET 36.A N     ALA 32.A O     no hydrogen  2.856  N/A
ALA 37.A N     ILE 33.A O     no hydrogen  2.905  N/A
SER 38.A N     MET 35.A O     no hydrogen  3.042  N/A
SER 38.A OG    MET 35.A O     no hydrogen  2.126  N/A
THR 39.A N     MET 36.A O     no hydrogen  3.138  N/A
THR 39.A OG1   MET 36.A O     no hydrogen  2.938  N/A
ASP 40.A N     ALA 37.A O     no hydrogen  3.047  N/A
LEU 45.A N     SER 38.A O     no hydrogen  2.310  N/A
SER 50.A OG    LEU 21.A O     no hydrogen  3.097  N/A
ASP 61.A N     TRP 22.A O     no hydrogen  2.954  N/A
VAL 62.A N     TRP 22.A O     no hydrogen  3.197  N/A
MET 63.A N     TRP 89.A O     no hydrogen  2.783  N/A
VAL 65.A N     ILE 91.A O     no hydrogen  2.758  N/A
LYS 71.A N     ALA 107.A O    no hydrogen  3.205  N/A
MET 73.A N     SER 70.A O     no hydrogen  2.898  N/A
ALA 74.A N     LYS 71.A O     no hydrogen  3.018  N/A
MET 77.A N     MET 73.A O     no hydrogen  3.187  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  2.871  N/A
ARG 79.A N     PRO 75.A O     no hydrogen  2.943  N/A
VAL 80.A N     VAL 76.A O     no hydrogen  2.893  N/A
TRP 81.A N     MET 77.A O     no hydrogen  2.894  N/A
GLU 82.A N     ARG 78.A O     no hydrogen  2.916  N/A
GLN 83.A N     ARG 79.A O     no hydrogen  2.322  N/A
MET 84.A N     TRP 81.A O     no hydrogen  3.383  N/A
TRP 89.A N     ASP 61.A O     no hydrogen  3.128  N/A
VAL 90.A N     ASP 119.A OD2  no hydrogen  3.408  N/A
ILE 91.A N     MET 63.A O     no hydrogen  2.718  N/A
SER 92.A N     VAL 120.A O    no hydrogen  2.839  N/A
SER 92.A OG    SER 98.A OG    no hydrogen  2.764  N/A
MET 93.A N     VAL 65.A O     no hydrogen  2.686  N/A
GLY 94.A N     VAL 122.A O    no hydrogen  3.288  N/A
ALA 95.A N     GLY 124.A O    no hydrogen  3.121  N/A
SER 98.A OG    SER 92.A OG    no hydrogen  2.764  N/A
SER 99.A N     ALA 95.A O     no hydrogen  3.323  N/A
PHE 103.A N    GLY 100.A O    no hydrogen  3.181  N/A
ILE 108.A N    ASN 105.A O    no hydrogen  3.427  N/A
VAL 109.A N    LEU 69.A O     no hydrogen  3.155  N/A
GLN 110.A NE2  PHE 103.A O    no hydrogen  3.043  N/A
ASP 113.A N    ASN 111.A OD1  no hydrogen  2.942  N/A
SER 114.A N    ASN 111.A O    no hydrogen  3.161  N/A
SER 114.A OG   ASN 111.A O    no hydrogen  3.200  N/A
VAL 115.A N    VAL 112.A O    no hydrogen  2.919  N/A
VAL 116.A N    VAL 112.A O    no hydrogen  3.188  N/A
ASP 119.A N    VAL 90.A O     no hydrogen  2.832  N/A
VAL 122.A N    SER 92.A O     no hydrogen  3.087  N/A
ALA 131.A N    ARG 128.A O    no hydrogen  2.633  N/A
LEU 132.A N    ARG 128.A O    no hydrogen  3.390  N/A
ILE 133.A N    PRO 129.A O    no hydrogen  2.927  N/A
TYR 134.A N    GLU 130.A O    no hydrogen  2.863  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.881  N/A
VAL 136.A N    LEU 132.A O    no hydrogen  2.933  N/A
MET 137.A N    ILE 133.A O    no hydrogen  2.868  N/A
GLN 138.A N    TYR 134.A O    no hydrogen  2.855  N/A
GLN 138.A NE2  TYR 134.A O    no hydrogen  2.148  N/A
LEU 139.A N    ALA 135.A O    no hydrogen  2.987  N/A
GLN 140.A N    VAL 136.A O    no hydrogen  2.833  N/A
GLN 140.A NE2  SER 18.A O     no hydrogen  3.075  N/A
LYS 141.A N    MET 137.A O    no hydrogen  2.917  N/A
LYS 141.A NZ   GLN 146.A O    no hydrogen  3.211  N/A
LYS 142.A N    GLN 138.A O    no hydrogen  2.850  N/A
LYS 142.A NZ   ASP 119.A OD1  no hydrogen  2.381  N/A
VAL 143.A N    LEU 139.A O    no hydrogen  2.983  N/A
ARG 144.A NH2  ASN 19.A OD1   no hydrogen  3.435  N/A
GLY 145.A N    LYS 142.A O    no hydrogen  2.566  N/A
GLN 146.A N    LYS 141.A O    no hydrogen  2.981  N/A
ASN 149.A ND2  GLU 153.A OE2  no hydrogen  3.373  N/A
GLY 152.A N    ASN 149.A O    no hydrogen  2.707  N/A
GLU 153.A N    ASN 149.A OD1  no hydrogen  3.007  N/A
LEU 155.A N    ALA 147.A O    no hydrogen  3.223  N/A
ALA 159.A N    ASP 119.A OD1  no hydrogen  3.294  N/A
ARG 163.A NH1  VAL 115.A O    no hydrogen  3.012  N/A
ARG 165.A NH2  ALA 160.A O    no hydrogen  2.966  N/A