Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5z_Bh.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N      PRO 2.A O      no hydrogen  3.199  N/A
TYR 6.A N      ALA 3.A O      no hydrogen  3.016  N/A
ARG 7.A N      ALA 3.A O      no hydrogen  2.763  N/A
SER 17.A OG    CYS 20.A O     no hydrogen  3.557  N/A
CYS 20.A N     LYS 16.A O     no hydrogen  2.881  N/A
CYS 20.A SG    LYS 16.A O     no hydrogen  2.997  N/A
LYS 27.A NZ    ASP 25.A O     no hydrogen  2.756  N/A
LYS 27.A NZ    ASP 25.A OD1   no hydrogen  2.681  N/A
ARG 29.A NH1   PHE 31.A O     no hydrogen  2.772  N/A
ARG 35.A N     PHE 82.A O     no hydrogen  2.900  N/A
PHE 43.A N     VAL 40.A O     no hydrogen  3.093  N/A
LEU 45.A N     THR 137.A O    no hydrogen  3.238  N/A
CYS 46.A N     LYS 166.A O    no hydrogen  2.798  N/A
GLY 47.A N     ILE 135.A O    no hydrogen  2.898  N/A
HIS 48.A N     HIS 163.A O    no hydrogen  2.769  N/A
MET 49.A N     MET 133.A O    no hydrogen  2.898  N/A
VAL 50.A N     LYS 161.A O    no hydrogen  2.905  N/A
SER 51.A N     GLN 130.A O    no hydrogen  3.097  N/A
ASP 52.A N     ARG 159.A O    no hydrogen  3.139  N/A
GLU 55.A N     VAL 126.A O    no hydrogen  2.874  N/A
GLN 56.A NE2   HIS 92.A ND1   no hydrogen  3.579  N/A
LEU 57.A N     ALA 124.A O    no hydrogen  2.897  N/A
SER 59.A N     THR 122.A O    no hydrogen  2.987  N/A
LEU 62.A N     SER 58.A O     no hydrogen  3.044  N/A
GLU 63.A N     SER 59.A O     no hydrogen  2.864  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.995  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  2.832  N/A
ARG 66.A N     LEU 62.A O     no hydrogen  2.841  N/A
ILE 67.A N     GLU 63.A O     no hydrogen  2.779  N/A
CYS 68.A N     ALA 64.A O     no hydrogen  3.046  N/A
CYS 68.A SG    ALA 64.A O     no hydrogen  3.185  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.909  N/A
ASN 70.A N     ARG 66.A O     no hydrogen  2.866  N/A
LYS 71.A N     ILE 67.A O     no hydrogen  2.771  N/A
TYR 72.A N     CYS 68.A O     no hydrogen  3.349  N/A
TYR 72.A OH    HIS 144.A ND1  no hydrogen  3.220  N/A
MET 73.A N     ALA 69.A O     no hydrogen  3.161  N/A
VAL 74.A N     ASN 70.A O     no hydrogen  2.840  N/A
LYS 75.A N     LYS 71.A O     no hydrogen  3.384  N/A
SER 76.A N     TYR 72.A O     no hydrogen  3.068  N/A
SER 76.A OG    TYR 72.A O     no hydrogen  3.073  N/A
SER 76.A OG    MET 73.A O     no hydrogen  2.956  N/A
CYS 77.A N     MET 73.A O     no hydrogen  2.784  N/A
HIS 83.A N     ARG 136.A O    no hydrogen  3.281  N/A
ILE 84.A N     LEU 33.A O     no hydrogen  3.036  N/A
ARG 85.A N     SER 134.A O    no hydrogen  2.833  N/A
ARG 87.A N     ILE 132.A O    no hydrogen  3.072  N/A
ARG 87.A NE    SER 134.A OG   no hydrogen  3.099  N/A
ARG 87.A NH2   SER 134.A OG   no hydrogen  2.947  N/A
HIS 92.A N     VAL 123.A O    no hydrogen  2.995  N/A
ILE 94.A N     GLY 121.A O    no hydrogen  2.848  N/A
ARG 95.A NH2   VAL 93.A O     no hydrogen  3.009  N/A
ILE 96.A N     LYS 118.A O    no hydrogen  2.843  N/A
ASN 97.A N     TYR 6.A OH     no hydrogen  2.666  N/A
SER 101.A OG   ASN 97.A O     no hydrogen  3.263  N/A
SER 101.A OG   ASN 97.A OD1   no hydrogen  2.881  N/A
SER 101.A OG   LYS 98.A O     no hydrogen  2.816  N/A
CYS 102.A SG   ALA 103.A O    no hydrogen  3.413  N/A
ASP 106.A N    THR 110.A OG1  no hydrogen  3.266  N/A
ARG 107.A NH1  ASP 106.A OD2  no hydrogen  2.986  N/A
ARG 107.A NH2  GLN 109.A OE1  no hydrogen  2.807  N/A
THR 110.A N    ARG 107.A O    no hydrogen  2.950  N/A
THR 110.A OG1  ASP 106.A OD1  no hydrogen  2.618  N/A
THR 110.A OG1  ARG 107.A O    no hydrogen  2.800  N/A
GLY 111.A N    CYS 102.A O    no hydrogen  2.817  N/A
LYS 118.A N    ILE 96.A O     no hydrogen  3.010  N/A
GLN 120.A N    ILE 94.A O     no hydrogen  2.788  N/A
GLY 121.A N    ILE 94.A O     no hydrogen  3.330  N/A
THR 122.A OG1  PRO 90.A O     no hydrogen  2.742  N/A
THR 122.A OG1  HIS 92.A O     no hydrogen  3.102  N/A
VAL 123.A N    HIS 92.A O     no hydrogen  2.859  N/A
ALA 124.A N    LEU 57.A O     no hydrogen  3.129  N/A
VAL 126.A N    GLU 55.A O     no hydrogen  2.847  N/A
HIS 127.A N    GLN 130.A OE1  no hydrogen  2.780  N/A
GLY 129.A N    SER 51.A O     no hydrogen  2.758  N/A
GLN 130.A N    HIS 127.A O    no hydrogen  3.051  N/A
ILE 132.A N    MET 49.A O     no hydrogen  2.980  N/A
SER 134.A N    ARG 85.A O     no hydrogen  2.902  N/A
ILE 135.A N    GLY 47.A O     no hydrogen  2.825  N/A
ARG 136.A N    HIS 83.A O     no hydrogen  2.901  N/A
ARG 136.A NE   HIS 83.A O     no hydrogen  3.303  N/A
ARG 136.A NH1  SER 134.A OG   no hydrogen  3.014  N/A
ARG 136.A NH2  HIS 83.A O     no hydrogen  3.490  N/A
THR 137.A N    LEU 45.A O     no hydrogen  2.809  N/A
LYS 142.A N    LEU 139.A O    no hydrogen  3.170  N/A
HIS 144.A ND1  TYR 72.A OH    no hydrogen  3.220  N/A
VAL 145.A N    ASN 141.A O    no hydrogen  3.294  N/A
ILE 146.A N    LYS 142.A O    no hydrogen  3.196  N/A
GLU 147.A N    GLU 143.A O    no hydrogen  2.971  N/A
ALA 148.A N    HIS 144.A O    no hydrogen  2.967  N/A
LEU 149.A N    VAL 145.A O    no hydrogen  3.022  N/A
ARG 150.A N    ILE 146.A O    no hydrogen  2.834  N/A
ARG 150.A NH1  GLU 147.A OE1  no hydrogen  3.284  N/A
ARG 151.A N    GLU 147.A O    no hydrogen  3.046  N/A
ARG 151.A NH2  GLU 147.A OE2  no hydrogen  3.520  N/A
ALA 152.A N    ALA 148.A O    no hydrogen  2.851  N/A
LYS 153.A N    LEU 149.A O    no hydrogen  2.877  N/A
LYS 155.A N    ALA 152.A O    no hydrogen  3.100  N/A
LYS 161.A N    VAL 50.A O     no hydrogen  2.970  N/A
HIS 163.A N    HIS 48.A O     no hydrogen  3.031  N/A
SER 165.A N    CYS 46.A O     no hydrogen  2.875  N/A
LYS 166.A NZ   PRO 44.A O     no hydrogen  3.354  N/A