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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      PRO 23.A O     no hydrogen  2.803  N/A
CYS 7.A SG     HIS 27.A ND1   no hydrogen  3.923  N/A
CYS 10.A SG    ASN 12.A O     no hydrogen  3.231  N/A
CYS 10.A SG    HIS 27.A ND1   no hydrogen  3.369  N/A
LEU 17.A N     PHE 26.A O     no hydrogen  2.777  N/A
CYS 19.A N     LYS 24.A O     no hydrogen  3.372  N/A
GLU 20.A N     TRP 43.A O     no hydrogen  3.111  N/A
PHE 26.A N     LEU 17.A O     no hydrogen  3.278  N/A
CYS 30.A N     HIS 27.A O     no hydrogen  3.348  N/A
HIS 31.A N     HIS 27.A O     no hydrogen  3.138  N/A
HIS 31.A ND1   PRO 33.A O     no hydrogen  2.714  N/A
THR 34.A OG1   LEU 28.A O     no hydrogen  3.315  N/A
THR 34.A OG1   THR 29.A O     no hydrogen  3.102  N/A
THR 34.A OG1   HIS 31.A O     no hydrogen  3.249  N/A
LEU 35.A N     LEU 28.A O     no hydrogen  3.068  N/A
THR 46.A N     HIS 31.A NE2   no hydrogen  3.128  N/A
THR 46.A OG1   VAL 32.A O     no hydrogen  2.720  N/A
CYS 48.A N     CYS 45.A O     no hydrogen  3.066  N/A
ARG 49.A N     CYS 45.A O     no hydrogen  2.939  N/A
ARG 49.A NH1   VAL 56.A O     no hydrogen  2.707  N/A
ASP 50.A N     GLU 55.A OE1   no hydrogen  2.725  N/A
TYR 58.A OH    ILE 44.A O     no hydrogen  2.611  N/A
GLN 64.A N     ASP 61.A O     no hydrogen  2.822  N/A
SER 66.A N     ASN 62.A O     no hydrogen  3.226  N/A
SER 66.A OG    ASN 62.A O     no hydrogen  3.333  N/A
SER 66.A OG    LEU 63.A O     no hydrogen  3.251  N/A
LEU 69.A N     TYR 129.A O    no hydrogen  3.298  N/A
ASP 73.A N     SER 70.A OG    no hydrogen  3.168  N/A
GLN 74.A N     SER 70.A O     no hydrogen  2.833  N/A
GLN 74.A NE2   GLU 78.A OE2   no hydrogen  3.116  N/A
GLN 74.A NE2   LEU 121.A O    no hydrogen  2.665  N/A
ARG 75.A N     PRO 71.A O     no hydrogen  3.257  N/A
ARG 75.A NE    ILE 51.A O     no hydrogen  2.583  N/A
ARG 75.A NH2   ILE 51.A O     no hydrogen  2.568  N/A
LYS 76.A N     VAL 72.A O     no hydrogen  3.323  N/A
CYS 77.A N     ASP 73.A O     no hydrogen  2.974  N/A
CYS 77.A SG    ASP 73.A O     no hydrogen  3.682  N/A
GLU 78.A N     GLN 74.A O     no hydrogen  2.917  N/A
ARG 79.A N     ARG 75.A O     no hydrogen  2.884  N/A
ARG 79.A NH1   THR 46.A O     no hydrogen  2.728  N/A
ARG 79.A NH1   ARG 49.A O     no hydrogen  2.810  N/A
LEU 80.A N     LYS 76.A O     no hydrogen  2.845  N/A
LEU 81.A N     CYS 77.A O     no hydrogen  2.849  N/A
LEU 82.A N     GLU 78.A O     no hydrogen  3.026  N/A
TYR 83.A N     ARG 79.A O     no hydrogen  3.086  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  3.165  N/A
TYR 85.A N     LEU 81.A O     no hydrogen  2.947  N/A
CYS 86.A N     LEU 82.A O     no hydrogen  2.951  N/A
CYS 86.A SG    ALA 8.A O      no hydrogen  3.778  N/A
CYS 86.A SG    LEU 82.A O     no hydrogen  3.589  N/A
HIS 87.A N     TYR 83.A O     no hydrogen  3.238  N/A
LEU 89.A N     HIS 87.A ND1   no hydrogen  3.488  N/A
SER 90.A N     HIS 87.A O     no hydrogen  2.986  N/A
SER 90.A OG    LEU 84.A O     no hydrogen  2.894  N/A
SER 90.A OG    TYR 85.A O     no hydrogen  2.918  N/A
SER 90.A OG    HIS 87.A O     no hydrogen  3.072  N/A
PHE 93.A N     SER 90.A O     no hydrogen  2.732  N/A
GLN 94.A N     ILE 91.A O     no hydrogen  2.760  N/A
GLN 94.A NE2   SER 90.A OG    no hydrogen  3.064  N/A
ILE 101.A N    PRO 98.A O     no hydrogen  2.903  N/A
TYR 105.A OH   VAL 97.A O     no hydrogen  2.445  N/A
ILE 107.A N    TYR 104.A O    no hydrogen  2.839  N/A
ILE 108.A N    TYR 104.A O    no hydrogen  2.535  N/A
LEU 114.A N    PHE 93.A O     no hydrogen  2.811  N/A
SER 115.A N    GLN 94.A O     no hydrogen  2.846  N/A
SER 115.A OG   ASP 113.A OD2  no hydrogen  2.616  N/A
THR 116.A N    ASP 113.A OD2  no hydrogen  3.192  N/A
THR 116.A OG1  ASP 113.A OD1  no hydrogen  2.937  N/A
THR 116.A OG1  ASP 113.A OD2  no hydrogen  3.251  N/A
VAL 117.A N    ASP 113.A O    no hydrogen  3.012  N/A
LYS 118.A N    LEU 114.A O    no hydrogen  2.684  N/A
LYS 118.A NZ   HIS 31.A O     no hydrogen  3.154  N/A
LYS 118.A NZ   THR 34.A OG1   no hydrogen  2.570  N/A
LYS 119.A N    SER 115.A O    no hydrogen  3.129  N/A
LYS 119.A N    THR 116.A O    no hydrogen  3.024  N/A
LYS 120.A N    THR 116.A O    no hydrogen  3.218  N/A
LYS 120.A N    VAL 117.A O    no hydrogen  2.952  N/A
LYS 120.A NZ   ASP 138.A OD2  no hydrogen  2.641  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  3.151  N/A
GLN 122.A N    LYS 119.A O    no hydrogen  3.404  N/A
HIS 125.A N    GLN 122.A O    no hydrogen  2.971  N/A
HIS 128.A N    HIS 125.A O    no hydrogen  3.325  N/A
HIS 128.A ND1  LYS 120.A O    no hydrogen  2.554  N/A
TYR 129.A OH   ASP 138.A OD2  no hydrogen  2.580  N/A
ASP 134.A N    ILE 131.A O    no hydrogen  2.867  N/A
VAL 136.A N    PRO 132.A O    no hydrogen  2.957  N/A
ALA 137.A N    ASP 133.A O    no hydrogen  2.807  N/A
ASP 138.A N    ASP 134.A O    no hydrogen  3.384  N/A
VAL 139.A N    PHE 135.A O    no hydrogen  3.106  N/A
ARG 140.A N    VAL 136.A O    no hydrogen  2.946  N/A
ARG 140.A NH1  PHE 189.A O    no hydrogen  2.944  N/A
ARG 140.A NH2  GLU 177.A OE1  no hydrogen  3.139  N/A
ARG 140.A NH2  PHE 189.A O    no hydrogen  3.000  N/A
LEU 141.A N    ALA 137.A O    no hydrogen  2.768  N/A
ILE 142.A N    ASP 138.A O    no hydrogen  3.026  N/A
ILE 142.A N    VAL 139.A O    no hydrogen  2.911  N/A
PHE 143.A N    ARG 140.A O    no hydrogen  2.787  N/A
LYS 144.A N    ARG 140.A O    no hydrogen  2.894  N/A
ASN 145.A N    LEU 141.A O    no hydrogen  2.835  N/A
ASN 145.A ND2  LYS 110.A O    no hydrogen  2.807  N/A
CYS 146.A SG   VAL 165.A O    no hydrogen  3.923  N/A
GLU 147.A N    PHE 143.A O    no hydrogen  2.892  N/A
ARG 148.A N    LYS 144.A O    no hydrogen  2.875  N/A
PHE 149.A N    ASN 145.A O    no hydrogen  2.963  N/A
ASN 150.A N    CYS 146.A O    no hydrogen  3.087  N/A
GLU 151.A N    GLU 147.A O    no hydrogen  2.938  N/A
MET 152.A N    ARG 148.A O    no hydrogen  2.686  N/A
MET 153.A N    ASN 150.A O    no hydrogen  3.162  N/A
LYS 154.A N    ASN 150.A O    no hydrogen  2.857  N/A
VAL 156.A N    MET 153.A O    no hydrogen  2.730  N/A
GLN 157.A N    MET 153.A O    no hydrogen  3.155  N/A
VAL 158.A N    VAL 155.A O    no hydrogen  2.994  N/A
GLN 167.A N    SER 163.A O    no hydrogen  2.830  N/A
ALA 168.A N    GLU 164.A O    no hydrogen  2.943  N/A
GLY 169.A N    VAL 165.A O    no hydrogen  3.164  N/A
LYS 170.A N    ALA 166.A O    no hydrogen  2.901  N/A
VAL 172.A N    ALA 168.A O    no hydrogen  2.862  N/A
ALA 173.A N    GLY 169.A O    no hydrogen  3.029  N/A
LEU 174.A N    LYS 170.A O    no hydrogen  3.319  N/A
TYR 175.A N    ALA 171.A O    no hydrogen  2.969  N/A
PHE 176.A N    VAL 172.A O    no hydrogen  2.556  N/A
GLU 177.A N    ALA 173.A O    no hydrogen  2.846  N/A
ASP 178.A N    LEU 174.A O    no hydrogen  2.851  N/A
LYS 179.A N    TYR 175.A O    no hydrogen  3.044  N/A
LEU 180.A N    PHE 176.A O    no hydrogen  2.920  N/A
LEU 180.A N    GLU 177.A O    no hydrogen  3.287  N/A
THR 181.A N    GLU 177.A O    no hydrogen  3.153  N/A
THR 181.A OG1  ASP 178.A O    no hydrogen  2.561  N/A
GLU 182.A N    ASP 178.A O    no hydrogen  3.067  N/A
ILE 183.A N    LYS 179.A O    no hydrogen  2.677  N/A
TYR 184.A OH   ASP 73.A OD1   no hydrogen  2.699  N/A
ARG 187.A NH2  ASP 133.A OD2  no hydrogen  3.354  N/A