Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bo4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     PHE 58.A O     no hydrogen  2.921  N/A
CYS 6.A N     ALA 56.A O     no hydrogen  3.154  N/A
ARG 7.A NE    GLU 109.A OE1  no hydrogen  2.936  N/A
ARG 7.A NH2   GLU 109.A OE1  no hydrogen  2.651  N/A
LEU 8.A N     ALA 54.A O     no hydrogen  2.883  N/A
GLY 9.A N     GLN 12.A OE1   no hydrogen  2.852  N/A
GLN 12.A N    GLY 9.A O      no hydrogen  2.761  N/A
MET 16.A N    GLN 12.A O     no hydrogen  3.055  N/A
ARG 17.A N    VAL 13.A O     no hydrogen  2.854  N/A
ARG 17.A NH1  SER 40.A OG    no hydrogen  3.063  N/A
ARG 17.A NH2  SER 40.A OG    no hydrogen  3.255  N/A
ALA 18.A N    LYS 14.A O     no hydrogen  2.999  N/A
ALA 19.A N    SER 15.A O     no hydrogen  2.674  N/A
LEU 20.A N    MET 16.A O     no hydrogen  2.918  N/A
ASP 21.A N    ARG 17.A O     no hydrogen  3.055  N/A
LEU 22.A N    ALA 18.A O     no hydrogen  3.129  N/A
PHE 23.A N    ALA 19.A O     no hydrogen  3.053  N/A
GLY 24.A N    LEU 20.A O     no hydrogen  2.962  N/A
ARG 25.A N    ASP 21.A O     no hydrogen  2.987  N/A
GLU 26.A N    LEU 22.A O     no hydrogen  2.908  N/A
PHE 27.A N    PHE 23.A O     no hydrogen  2.926  N/A
GLY 28.A N    ARG 25.A O     no hydrogen  3.378  N/A
ASP 29.A N    GLY 24.A O     no hydrogen  2.900  N/A
THR 32.A OG1  ASP 29.A OD1   no hydrogen  2.725  N/A
THR 32.A OG1  ASP 29.A OD2   no hydrogen  2.845  N/A
TYR 33.A OH   ASP 86.A OD2   no hydrogen  2.944  N/A
SER 34.A N    VAL 30.A O     no hydrogen  2.847  N/A
SER 34.A OG   ASP 21.A OD1   no hydrogen  2.925  N/A
GLN 35.A N    ALA 31.A O     no hydrogen  2.963  N/A
GLN 37.A NE2  ARG 17.A O     no hydrogen  3.498  N/A
GLN 37.A NE2  TYR 33.A O     no hydrogen  2.916  N/A
TYR 42.A N    ASP 39.A OD1   no hydrogen  2.848  N/A
LEU 43.A N    ASP 39.A O     no hydrogen  3.031  N/A
GLY 44.A N    SER 40.A O     no hydrogen  2.729  N/A
ASN 45.A N    ASP 41.A O     no hydrogen  2.923  N/A
ASN 45.A ND2  ASP 41.A OD1   no hydrogen  2.786  N/A
LEU 46.A N    TYR 42.A O     no hydrogen  2.954  N/A
LEU 47.A N    LEU 43.A O     no hydrogen  2.956  N/A
ARG 48.A N    ASN 45.A O     no hydrogen  3.013  N/A
SER 49.A N    LEU 46.A O     no hydrogen  3.135  N/A
SER 49.A OG   LEU 46.A O     no hydrogen  2.737  N/A
ILE 53.A N    ALA 69.A O     no hydrogen  2.796  N/A
LEU 55.A N    LEU 67.A O     no hydrogen  2.723  N/A
ALA 56.A N    CYS 6.A O      no hydrogen  3.142  N/A
ALA 57.A N    GLY 65.A O     no hydrogen  2.705  N/A
PHE 58.A N    ARG 4.A O      no hydrogen  2.552  N/A
ASP 59.A N    ALA 62.A O     no hydrogen  2.925  N/A
ALA 62.A N    ASP 59.A O     no hydrogen  3.114  N/A
VAL 64.A N    ALA 57.A O     no hydrogen  2.751  N/A
ALA 66.A N    ALA 88.A O     no hydrogen  2.963  N/A
LEU 67.A N    LEU 55.A O     no hydrogen  2.669  N/A
ALA 68.A N    ASP 86.A O     no hydrogen  2.683  N/A
ALA 69.A N    ILE 53.A O     no hydrogen  2.874  N/A
TYR 70.A N    TYR 83.A O     no hydrogen  2.934  N/A
VAL 71.A N    THR 51.A O     no hydrogen  2.789  N/A
LEU 72.A N    GLU 81.A O     no hydrogen  2.601  N/A
LYS 74.A N    ARG 79.A O     no hydrogen  2.937  N/A
LYS 74.A NZ   GLU 76.A OE1   no hydrogen  3.293  N/A
LYS 74.A NZ   GLU 76.A OE2   no hydrogen  2.494  N/A
LYS 74.A NZ   GLU 81.A OE2   no hydrogen  2.539  N/A
GLU 76.A N    GLU 76.A OE1   no hydrogen  2.755  N/A
ARG 79.A N    GLN 77.A O     no hydrogen  2.754  N/A
ARG 79.A NE   GLU 76.A OE2   no hydrogen  3.052  N/A
ARG 79.A NH2  GLU 76.A OE2   no hydrogen  3.095  N/A
GLU 81.A N    LEU 72.A O     no hydrogen  2.999  N/A
ILE 82.A N    VAL 117.A O    no hydrogen  2.937  N/A
TYR 83.A N    TYR 70.A O     no hydrogen  2.889  N/A
TYR 83.A OH   GLU 81.A OE1   no hydrogen  2.664  N/A
ILE 84.A N    TYR 119.A O    no hydrogen  2.748  N/A
TYR 85.A N    ALA 68.A O     no hydrogen  2.766  N/A
ASP 86.A N    ALA 68.A O     no hydrogen  3.148  N/A
ALA 88.A N    ALA 66.A O     no hydrogen  3.100  N/A
SER 90.A N    VAL 64.A O     no hydrogen  2.852  N/A
SER 90.A OG   HIS 93.A ND1   no hydrogen  2.878  N/A
GLY 91.A N    GLU 26.A OE2   no hydrogen  3.206  N/A
GLU 92.A N    SER 90.A OG    no hydrogen  3.153  N/A
HIS 93.A N    SER 90.A O     no hydrogen  2.925  N/A
HIS 93.A ND1  SER 90.A OG    no hydrogen  2.878  N/A
HIS 93.A NE2  ASP 59.A OD2   no hydrogen  2.973  N/A
ARG 94.A NE   VAL 89.A O     no hydrogen  2.785  N/A
ARG 94.A NH2  GLU 26.A OE1   no hydrogen  2.554  N/A
ARG 94.A NH2  VAL 89.A O     no hydrogen  3.519  N/A
ALA 101.A N   GLY 97.A O     no hydrogen  2.887  N/A
LEU 102.A N   ILE 98.A O     no hydrogen  2.903  N/A
ILE 103.A N   ALA 99.A O     no hydrogen  2.945  N/A
ASN 104.A N   THR 100.A O    no hydrogen  2.925  N/A
LEU 105.A N   ALA 101.A O    no hydrogen  3.143  N/A
LEU 106.A N   LEU 102.A O    no hydrogen  2.887  N/A
LYS 107.A N   ILE 103.A O    no hydrogen  2.901  N/A
HIS 108.A N   ASN 104.A O    no hydrogen  3.049  N/A
GLU 109.A N   LEU 105.A O    no hydrogen  2.869  N/A
ALA 110.A N   LEU 106.A O    no hydrogen  2.796  N/A
ASN 111.A N   LYS 107.A O    no hydrogen  2.962  N/A
ALA 112.A N   HIS 108.A O    no hydrogen  3.212  N/A
LEU 113.A N   GLU 109.A O    no hydrogen  2.827  N/A
GLY 114.A N   ALA 110.A O    no hydrogen  2.553  N/A
TYR 116.A N   SER 80.A O     no hydrogen  3.158  N/A
TYR 116.A OH  GLU 81.A OE2   no hydrogen  2.579  N/A
TYR 119.A N   ILE 82.A O     no hydrogen  2.651  N/A
VAL 120.A N   THR 134.A O    no hydrogen  2.807  N/A
ALA 122.A N   LEU 132.A O    no hydrogen  3.017  N/A
ASP 126.A N   TYR 124.A O    no hydrogen  2.761  N/A
THR 134.A N   VAL 120.A O    no hydrogen  2.746  N/A
LEU 136.A N   ILE 118.A O    no hydrogen  2.644  N/A
GLY 137.A N   ILE 118.A O    no hydrogen  3.030  N/A