Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bd9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    PRO 1.A O      no hydrogen  2.444  N/A
GLU 3.A N      PRO 22.A O     no hydrogen  2.792  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  2.669  N/A
CYS 6.A SG     HIS 26.A ND1   no hydrogen  3.866  N/A
CYS 9.A SG     HIS 26.A ND1   no hydrogen  3.466  N/A
LEU 16.A N     PHE 25.A O     no hydrogen  2.566  N/A
CYS 17.A SG    LEU 15.A O     no hydrogen  3.420  N/A
CYS 18.A N     LYS 23.A O     no hydrogen  3.252  N/A
CYS 21.A N     CYS 18.A O     no hydrogen  3.331  N/A
PHE 25.A N     LEU 16.A O     no hydrogen  3.074  N/A
CYS 29.A N     HIS 26.A O     no hydrogen  3.436  N/A
HIS 30.A N     HIS 26.A O     no hydrogen  3.444  N/A
HIS 30.A ND1   PRO 32.A O     no hydrogen  2.724  N/A
THR 33.A OG1   LEU 27.A O     no hydrogen  3.377  N/A
THR 33.A OG1   HIS 30.A O     no hydrogen  2.978  N/A
LEU 34.A N     LEU 27.A O     no hydrogen  2.967  N/A
LEU 35.A N     ASP 57.A OD1   no hydrogen  2.803  N/A
THR 45.A N     HIS 30.A NE2   no hydrogen  2.935  N/A
THR 45.A OG1   VAL 31.A O     no hydrogen  2.584  N/A
CYS 47.A N     CYS 44.A O     no hydrogen  2.956  N/A
ARG 48.A N     CYS 44.A O     no hydrogen  2.876  N/A
ARG 48.A N     THR 45.A O     no hydrogen  3.235  N/A
GLY 51.A N     ASP 49.A OD1   no hydrogen  2.781  N/A
LYS 52.A N     ASP 49.A OD2   no hydrogen  2.611  N/A
TYR 56.A OH    ILE 43.A O     no hydrogen  2.664  N/A
LEU 65.A N     TYR 125.A O    no hydrogen  3.190  N/A
SER 66.A OG    ASP 69.A OD2   no hydrogen  3.084  N/A
ASP 69.A N     SER 66.A OG    no hydrogen  3.325  N/A
GLN 70.A N     SER 66.A O     no hydrogen  2.856  N/A
GLN 70.A NE2   GLU 74.A OE2   no hydrogen  3.010  N/A
GLN 70.A NE2   LEU 117.A O    no hydrogen  2.799  N/A
ARG 71.A N     PRO 67.A O     no hydrogen  3.088  N/A
ARG 71.A NH2   ILE 50.A O     no hydrogen  2.953  N/A
ARG 71.A NH2   GLY 51.A O     no hydrogen  3.270  N/A
LYS 72.A N     VAL 68.A O     no hydrogen  3.211  N/A
CYS 73.A N     ASP 69.A O     no hydrogen  2.869  N/A
CYS 73.A SG    ASP 69.A O     no hydrogen  3.641  N/A
GLU 74.A N     GLN 70.A O     no hydrogen  2.984  N/A
ARG 75.A N     ARG 71.A O     no hydrogen  2.757  N/A
ARG 75.A NH1   PHE 46.A O     no hydrogen  2.536  N/A
LEU 76.A N     LYS 72.A O     no hydrogen  2.940  N/A
LEU 77.A N     CYS 73.A O     no hydrogen  2.752  N/A
LEU 78.A N     GLU 74.A O     no hydrogen  2.886  N/A
TYR 79.A N     ARG 75.A O     no hydrogen  3.043  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  3.145  N/A
TYR 81.A N     LEU 77.A O     no hydrogen  2.861  N/A
CYS 82.A N     LEU 78.A O     no hydrogen  3.108  N/A
CYS 82.A N     TYR 79.A O     no hydrogen  3.149  N/A
CYS 82.A SG    LEU 78.A O     no hydrogen  3.317  N/A
HIS 83.A N     TYR 79.A O     no hydrogen  3.191  N/A
LEU 85.A N     HIS 83.A ND1   no hydrogen  3.253  N/A
SER 86.A N     HIS 83.A O     no hydrogen  3.269  N/A
SER 86.A OG    LEU 80.A O     no hydrogen  2.867  N/A
SER 86.A OG    TYR 81.A O     no hydrogen  2.896  N/A
SER 86.A OG    HIS 83.A O     no hydrogen  2.808  N/A
PHE 89.A N     SER 86.A O     no hydrogen  2.657  N/A
GLN 90.A N     ILE 87.A O     no hydrogen  3.054  N/A
GLN 90.A NE2   SER 86.A OG    no hydrogen  3.397  N/A
TYR 100.A N    ILE 97.A O     no hydrogen  3.038  N/A
TYR 101.A OH   VAL 93.A O     no hydrogen  2.600  N/A
ILE 103.A N    TYR 100.A O    no hydrogen  2.637  N/A
ILE 104.A N    TYR 100.A O    no hydrogen  2.974  N/A
LEU 110.A N    PHE 89.A O     no hydrogen  2.913  N/A
SER 111.A N    GLN 90.A O     no hydrogen  2.865  N/A
SER 111.A OG   GLN 90.A O     no hydrogen  3.154  N/A
SER 111.A OG   ASP 109.A OD2  no hydrogen  2.532  N/A
THR 112.A N    ASP 109.A OD2  no hydrogen  3.422  N/A
THR 112.A OG1  ASP 109.A O    no hydrogen  3.388  N/A
THR 112.A OG1  ASP 109.A OD1  no hydrogen  3.246  N/A
THR 112.A OG1  ASP 109.A OD2  no hydrogen  3.187  N/A
VAL 113.A N    ASP 109.A O    no hydrogen  3.154  N/A
LYS 114.A N    LEU 110.A O    no hydrogen  2.587  N/A
LYS 115.A N    SER 111.A O    no hydrogen  2.796  N/A
LYS 116.A N    THR 112.A O    no hydrogen  2.840  N/A
LYS 116.A NZ   ASP 134.A OD2  no hydrogen  3.006  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  3.054  N/A
GLN 118.A N    LYS 115.A O    no hydrogen  3.118  N/A
LYS 119.A NZ   LEU 65.A O     no hydrogen  3.018  N/A
LYS 119.A NZ   HIS 124.A NE2  no hydrogen  3.071  N/A
HIS 121.A N    GLN 118.A O    no hydrogen  2.799  N/A
GLN 123.A N    HIS 121.A ND1  no hydrogen  2.672  N/A
HIS 124.A N    HIS 121.A O    no hydrogen  3.034  N/A
HIS 124.A ND1  LYS 116.A O    no hydrogen  2.735  N/A
TYR 125.A N    LYS 116.A O    no hydrogen  3.417  N/A
TYR 125.A OH   ASP 134.A OD2  no hydrogen  2.854  N/A
GLN 126.A N    ASP 130.A OD2  no hydrogen  3.135  N/A
ASP 130.A N    ILE 127.A O    no hydrogen  2.611  N/A
VAL 132.A N    PRO 128.A O    no hydrogen  2.761  N/A
ALA 133.A N    ASP 129.A O    no hydrogen  2.938  N/A
ASP 134.A N    ASP 130.A O    no hydrogen  3.280  N/A
VAL 135.A N    PHE 131.A O    no hydrogen  3.026  N/A
ARG 136.A N    VAL 132.A O    no hydrogen  2.983  N/A
ARG 136.A NE   GLU 171.A OE2  no hydrogen  2.710  N/A
ARG 136.A NH1  PHE 183.A O    no hydrogen  3.344  N/A
ARG 136.A NH2  GLU 171.A OE1  no hydrogen  2.779  N/A
LEU 137.A N    ALA 133.A O    no hydrogen  2.787  N/A
ILE 138.A N    ASP 134.A O    no hydrogen  3.003  N/A
ILE 138.A N    VAL 135.A O    no hydrogen  3.228  N/A
PHE 139.A N    ARG 136.A O    no hydrogen  2.738  N/A
LYS 140.A N    ARG 136.A O    no hydrogen  2.935  N/A
ASN 141.A N    LEU 137.A O    no hydrogen  2.861  N/A
ASN 141.A ND2  LYS 106.A O    no hydrogen  3.218  N/A
CYS 142.A N    ILE 138.A O    no hydrogen  3.374  N/A
GLU 143.A N    PHE 139.A O    no hydrogen  2.822  N/A
ARG 144.A N    LYS 140.A O    no hydrogen  2.696  N/A
PHE 145.A N    ASN 141.A O    no hydrogen  2.828  N/A
ASN 146.A N    CYS 142.A O    no hydrogen  3.016  N/A
GLU 147.A N    GLU 143.A O    no hydrogen  3.050  N/A
MET 148.A N    ARG 144.A O    no hydrogen  3.055  N/A
MET 149.A N    PHE 145.A O    no hydrogen  2.967  N/A
MET 149.A N    ASN 146.A O    no hydrogen  3.020  N/A
LYS 150.A N    ASN 146.A O    no hydrogen  3.020  N/A
GLN 153.A N    MET 149.A O    no hydrogen  3.061  N/A
ALA 160.A N    SER 157.A OG   no hydrogen  3.410  N/A
GLN 161.A N    SER 157.A O    no hydrogen  3.268  N/A
ALA 162.A N    VAL 159.A O    no hydrogen  2.867  N/A
GLY 163.A N    VAL 159.A O    no hydrogen  3.035  N/A
LYS 164.A N    ALA 160.A O    no hydrogen  3.033  N/A
ALA 165.A N    GLN 161.A O    no hydrogen  3.070  N/A
VAL 166.A N    ALA 162.A O    no hydrogen  2.544  N/A
ALA 167.A N    GLY 163.A O    no hydrogen  2.606  N/A
LEU 168.A N    LYS 164.A O    no hydrogen  3.108  N/A
TYR 169.A N    ALA 165.A O    no hydrogen  2.901  N/A
PHE 170.A N    VAL 166.A O    no hydrogen  2.659  N/A
GLU 171.A N    ALA 167.A O    no hydrogen  3.011  N/A
ASP 172.A N    LEU 168.A O    no hydrogen  2.943  N/A
LYS 173.A N    TYR 169.A O    no hydrogen  3.040  N/A
LEU 174.A N    PHE 170.A O    no hydrogen  2.858  N/A
THR 175.A N    ASP 172.A O    no hydrogen  3.273  N/A
THR 175.A OG1  GLU 171.A O    no hydrogen  3.172  N/A
THR 175.A OG1  ASP 172.A O    no hydrogen  2.941  N/A
GLU 176.A N    LYS 173.A O    no hydrogen  2.791  N/A
TYR 178.A OH   ASP 69.A OD1   no hydrogen  2.606  N/A
SER 179.A OG   THR 175.A O    no hydrogen  3.258  N/A
ARG 181.A NE   THR 182.A O    no hydrogen  3.062  N/A
ARG 181.A NH1  ASP 129.A OD1  no hydrogen  3.319  N/A
ARG 181.A NH2  ASP 129.A OD1  no hydrogen  3.542  N/A
ARG 181.A NH2  THR 182.A O    no hydrogen  2.512  N/A