Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j86_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    ILE 6.A O      no hydrogen  2.560  N/A
ASP 11.A N     HIS 9.A ND1    no hydrogen  3.488  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  2.861  N/A
VAL 20.A N     MET 16.A O     no hydrogen  2.935  N/A
PHE 22.A N     GLN 18.A O     no hydrogen  2.919  N/A
TYR 23.A N     LEU 19.A O     no hydrogen  2.851  N/A
ASN 24.A N     VAL 20.A O     no hydrogen  2.939  N/A
VAL 26.A N     TYR 23.A O     no hydrogen  2.811  N/A
ALA 27.A N     TYR 23.A O     no hydrogen  2.874  N/A
TRP 29.A N     VAL 26.A O     no hydrogen  2.911  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.898  N/A
ARG 32.A NH2   HIS 3.A ND1    no hydrogen  3.497  N/A
THR 35.A OG1   SER 117.A OG   no hydrogen  2.452  N/A
THR 35.A OG1   CYS 118.A O    no hydrogen  2.476  N/A
SER 36.A N     CYS 118.A O    no hydrogen  2.630  N/A
SER 36.A OG    TYR 63.A O     no hydrogen  3.164  N/A
ASP 40.A N     ILE 38.A O     no hydrogen  2.520  N/A
LYS 41.A N     ILE 38.A O     no hydrogen  3.435  N/A
LYS 41.A NZ    THR 68.A O     no hydrogen  3.239  N/A
PHE 42.A N     ASP 40.A O     no hydrogen  2.763  N/A
LYS 47.A NZ    THR 7.A OG1    no hydrogen  3.143  N/A
LYS 53.A NZ    PRO 49.A O     no hydrogen  3.013  N/A
ARG 54.A NH1   LEU 50.A O     no hydrogen  2.901  N/A
VAL 55.A N     GLY 108.A O    no hydrogen  3.356  N/A
CYS 56.A N     VAL 147.A O    no hydrogen  3.364  N/A
CYS 56.A SG    ILE 110.A O    no hydrogen  3.501  N/A
VAL 57.A N     ILE 110.A O    no hydrogen  3.328  N/A
CYS 58.A N     TYR 149.A O    no hydrogen  2.933  N/A
CYS 58.A SG    TYR 149.A O    no hydrogen  3.471  N/A
ASP 61.A N     ASP 61.A OD1   no hydrogen  2.465  N/A
THR 68.A OG1   GLU 73.A OE1   no hydrogen  2.298  N/A
SER 74.A OG    ASN 76.A OD1   no hydrogen  2.814  N/A
LYS 79.A NZ    ASP 66.A OD1   no hydrogen  3.051  N/A
LYS 83.A N     LYS 79.A O     no hydrogen  3.003  N/A
GLU 84.A N     LYS 80.A O     no hydrogen  3.243  N/A
ILE 85.A N     SER 81.A O     no hydrogen  3.221  N/A
ALA 86.A N     ILE 82.A O     no hydrogen  2.913  N/A
SER 87.A N     LYS 83.A O     no hydrogen  2.880  N/A
SER 87.A OG    GLU 84.A O     no hydrogen  2.644  N/A
SER 87.A OG    GLU 183.A OE1  no hydrogen  3.383  N/A
SER 87.A OG    GLU 183.A OE2  no hydrogen  3.199  N/A
SER 88.A N     GLU 84.A O     no hydrogen  2.907  N/A
SER 88.A OG    GLU 84.A O     no hydrogen  3.133  N/A
SER 88.A OG    GLU 183.A OE1  no hydrogen  2.876  N/A
SER 88.A OG    GLU 183.A OE2  no hydrogen  2.972  N/A
ILE 89.A N     ILE 85.A O     no hydrogen  2.926  N/A
SER 90.A N     ALA 86.A O     no hydrogen  2.877  N/A
SER 90.A OG    SER 87.A O     no hydrogen  2.823  N/A
ARG 91.A N     SER 87.A O     no hydrogen  2.877  N/A
LEU 92.A N     SER 88.A O     no hydrogen  2.922  N/A
THR 93.A N     ILE 89.A O     no hydrogen  2.895  N/A
THR 93.A OG1   ILE 89.A O     no hydrogen  2.465  N/A
ILE 106.A N    ASN 104.A O    no hydrogen  3.036  N/A
ILE 110.A N    VAL 55.A O     no hydrogen  3.068  N/A
TRP 112.A N    VAL 57.A O     no hydrogen  2.647  N/A
ASN 113.A ND2  GLY 69.A O     no hydrogen  3.498  N/A
TYR 114.A N    GLY 59.A O     no hydrogen  2.655  N/A
SER 117.A OG   THR 35.A OG1   no hydrogen  2.452  N/A
CYS 118.A SG   SER 117.A O    no hydrogen  3.157  N/A
LYS 119.A N    HIS 126.A NE2  no hydrogen  3.343  N/A
GLU 122.A N    LYS 119.A O    no hydrogen  3.161  N/A
SER 134.A N    TRP 130.A O    no hydrogen  3.027  N/A
LYS 135.A NZ   ASP 131.A O    no hydrogen  3.230  N/A
LEU 137.A N    ILE 133.A O    no hydrogen  2.932  N/A
LEU 138.A N    SER 134.A O    no hydrogen  2.879  N/A
GLN 139.A N    LYS 135.A O    no hydrogen  2.935  N/A
GLN 139.A N    LEU 136.A O    no hydrogen  3.235  N/A
THR 142.A N    LEU 138.A O    no hydrogen  2.904  N/A
THR 142.A OG1  LEU 138.A O    no hydrogen  2.994  N/A
LYS 143.A N    GLN 139.A O    no hydrogen  2.910  N/A
LYS 143.A N    HIS 140.A O    no hydrogen  3.104  N/A
LYS 143.A NZ   SER 165.A OG   no hydrogen  2.371  N/A
SER 146.A N    ARG 54.A O     no hydrogen  2.760  N/A
SER 146.A OG   ARG 54.A O     no hydrogen  2.282  N/A
VAL 147.A N    ARG 54.A O     no hydrogen  3.357  N/A
LEU 148.A N    THR 168.A O    no hydrogen  3.213  N/A
TYR 149.A N    CYS 56.A O     no hydrogen  2.869  N/A
CYS 150.A N    ILE 170.A O    no hydrogen  2.823  N/A
CYS 150.A SG   THR 169.A OG1  no hydrogen  3.691  N/A
GLY 152.A N    GLY 172.A O    no hydrogen  2.842  N/A
LYS 153.A N    GLY 172.A O    no hydrogen  3.146  N/A
ASP 155.A N    GLY 152.A O    no hydrogen  2.961  N/A
PHE 156.A N    LYS 153.A O    no hydrogen  2.916  N/A
SER 157.A N    THR 154.A O    no hydrogen  3.357  N/A
ILE 159.A N    SER 157.A O    no hydrogen  3.018  N/A
LYS 162.A NZ   TYR 114.A OH   no hydrogen  2.866  N/A
LEU 163.A N    ARG 160.A O    no hydrogen  3.041  N/A
GLU 164.A N    GLU 164.A OE1  no hydrogen  2.690  N/A
THR 169.A OG1  LEU 148.A O    no hydrogen  3.094  N/A
ILE 170.A N    LEU 148.A O    no hydrogen  2.918  N/A
GLY 172.A N    CYS 150.A O    no hydrogen  2.504  N/A
ALA 177.A N    HIS 174.A ND1  no hydrogen  2.996  N/A
GLN 181.A NE2  ASP 179.A O    no hydrogen  2.920  N/A
ARG 186.A NH1  TYR 149.A OH   no hydrogen  3.229  N/A
SER 187.A OG   ARG 186.A O    no hydrogen  2.584  N/A
GLU 189.A N    GLU 189.A OE1  no hydrogen  2.738  N/A
ILE 190.A N    SER 187.A O    no hydrogen  3.364  N/A
ILE 191.A N    PHE 188.A O    no hydrogen  2.944  N/A
VAL 193.A N    GLU 189.A O    no hydrogen  2.787  N/A
VAL 193.A N    ILE 190.A O    no hydrogen  2.958  N/A
LEU 194.A N    ILE 190.A O    no hydrogen  2.595  N/A
LEU 195.A N    ILE 191.A O    no hydrogen  3.334  N/A
LEU 197.A N    VAL 193.A O    no hydrogen  3.099  N/A
ASP 198.A N    LEU 194.A O    no hydrogen  3.302  N/A
ASP 198.A N    LEU 195.A O    no hydrogen  3.260  N/A
ASN 199.A N    GLU 196.A O    no hydrogen  3.203  N/A
LYS 200.A N    LEU 195.A O    no hydrogen  2.800  N/A
THR 201.A OG1  PRO 202.A O    no hydrogen  3.412  N/A
ALA 206.A N    ASN 204.A O    no hydrogen  2.821  N/A