Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bki_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      THR 3.A O      no hydrogen  3.128  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  3.253  N/A
PHE 10.A N     GLN 6.A O      no hydrogen  3.372  N/A
LYS 11.A N     ILE 7.A O      no hydrogen  3.015  N/A
GLU 12.A N     ALA 8.A O      no hydrogen  3.406  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  3.349  N/A
PHE 14.A N     PHE 10.A O     no hydrogen  2.840  N/A
SER 15.A N     GLU 12.A O     no hydrogen  3.374  N/A
SER 15.A OG    GLU 12.A O     no hydrogen  2.715  N/A
LEU 16.A N     ALA 13.A O     no hydrogen  3.198  N/A
ASP 18.A N     PHE 14.A O     no hydrogen  3.094  N/A
LYS 19.A NZ    LEU 110.A O    no hydrogen  3.351  N/A
GLY 23.A N     ASP 18.A OD2   no hydrogen  3.249  N/A
THR 24.A N     ASP 18.A OD1   no hydrogen  3.259  N/A
THR 24.A OG1   GLY 23.A O     no hydrogen  3.408  N/A
THR 24.A OG1   ILE 61.A O     no hydrogen  3.188  N/A
THR 27.A OG1   GLU 43.A OE1   no hydrogen  2.838  N/A
LYS 28.A N     THR 26.A OG1   no hydrogen  3.349  N/A
GLU 29.A N     THR 26.A O     no hydrogen  3.423  N/A
LEU 30.A N     THR 26.A O     no hydrogen  3.160  N/A
GLY 31.A N     THR 27.A O     no hydrogen  3.151  N/A
THR 32.A N     GLU 29.A O     no hydrogen  3.157  N/A
THR 32.A OG1   LYS 28.A O     no hydrogen  2.635  N/A
VAL 33.A N     GLU 29.A O     no hydrogen  3.406  N/A
ARG 35.A N     GLY 31.A O     no hydrogen  3.179  N/A
SER 36.A N     VAL 33.A O     no hydrogen  3.213  N/A
SER 36.A OG    THR 32.A O     no hydrogen  3.316  N/A
SER 36.A OG    VAL 33.A O     no hydrogen  2.398  N/A
LEU 37.A N     MET 34.A O     no hydrogen  3.327  N/A
ALA 44.A N     THR 42.A O     no hydrogen  2.915  N/A
GLN 47.A NE2   GLU 43.A OE1   no hydrogen  3.327  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  3.207  N/A
ASN 51.A N     GLN 47.A O     no hydrogen  3.309  N/A
ASP 54.A N     ILE 50.A O     no hydrogen  3.232  N/A
GLY 57.A N     ASP 54.A OD2   no hydrogen  3.167  N/A
ASN 58.A N     ASP 54.A OD1   no hydrogen  3.309  N/A
GLY 59.A N     ASP 54.A OD1   no hydrogen  3.426  N/A
GLY 59.A N     ASN 58.A OD1   no hydrogen  3.263  N/A
THR 60.A OG1   ASN 58.A OD1   no hydrogen  3.094  N/A
ILE 61.A N     ILE 25.A O     no hydrogen  3.477  N/A
ASP 62.A N     GLU 65.A OE1   no hydrogen  3.431  N/A
GLU 65.A N     ASP 62.A O     no hydrogen  3.234  N/A
PHE 66.A N     ASP 62.A O     no hydrogen  3.009  N/A
LEU 67.A N     PHE 63.A O     no hydrogen  3.042  N/A
THR 68.A OG1   PRO 64.A O     no hydrogen  3.498  N/A
THR 68.A OG1   GLU 65.A O     no hydrogen  3.106  N/A
LYS 75.A N     ASP 78.A OD1   no hydrogen  3.454  N/A
ASP 78.A N     LYS 75.A O     no hydrogen  3.216  N/A
GLU 81.A N     THR 77.A O     no hydrogen  3.118  N/A
GLU 82.A N     ASP 78.A O     no hydrogen  3.195  N/A
GLU 82.A N     SER 79.A O     no hydrogen  3.354  N/A
ILE 83.A N     SER 79.A O     no hydrogen  3.435  N/A
ARG 84.A N     GLU 80.A O     no hydrogen  3.282  N/A
GLU 85.A N     GLU 81.A O     no hydrogen  3.153  N/A
ALA 86.A N     GLU 82.A O     no hydrogen  3.094  N/A
PHE 87.A N     ILE 83.A O     no hydrogen  3.323  N/A
ARG 88.A N     ARG 84.A O     no hydrogen  3.238  N/A
VAL 89.A N     GLU 85.A O     no hydrogen  3.337  N/A
VAL 89.A N     ALA 86.A O     no hydrogen  3.166  N/A
PHE 90.A N     ALA 86.A O     no hydrogen  3.373  N/A
ASP 91.A N     PHE 87.A O     no hydrogen  3.038  N/A
ASP 93.A N     GLU 102.A OE1  no hydrogen  3.411  N/A
GLY 94.A N     ASP 91.A OD1   no hydrogen  3.281  N/A
ASN 95.A N     ASP 91.A OD2   no hydrogen  3.065  N/A
GLY 96.A N     ASP 91.A OD2   no hydrogen  2.946  N/A
ILE 98.A N     VAL 134.A O    no hydrogen  3.048  N/A
SER 99.A N     GLU 102.A OE2  no hydrogen  3.473  N/A
GLU 102.A N    SER 99.A OG    no hydrogen  3.361  N/A
LEU 103.A N    SER 99.A O     no hydrogen  3.113  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  3.090  N/A
MET 107.A N    LEU 103.A O    no hydrogen  3.235  N/A
THR 108.A N    ARG 104.A O    no hydrogen  3.148  N/A
THR 108.A OG1  ARG 104.A O    no hydrogen  2.946  N/A
THR 108.A OG1  HIS 105.A O    no hydrogen  3.153  N/A
ASN 109.A N    HIS 105.A O    no hydrogen  3.239  N/A
ASN 109.A ND2  HIS 105.A O    no hydrogen  2.751  N/A
LEU 110.A N    VAL 106.A O    no hydrogen  3.156  N/A
LEU 110.A N    MET 107.A O    no hydrogen  3.205  N/A
GLY 111.A N    MET 107.A O    no hydrogen  3.186  N/A
GLU 112.A N    MET 107.A O    no hydrogen  3.171  N/A
VAL 119.A N    THR 115.A O    no hydrogen  3.400  N/A
ASP 120.A N    ASP 116.A O    no hydrogen  3.278  N/A
GLU 121.A N    GLU 117.A O    no hydrogen  3.307  N/A
MET 122.A N    GLU 118.A O    no hydrogen  3.313  N/A
MET 122.A N    VAL 119.A O    no hydrogen  3.232  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  3.272  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.068  N/A
GLU 125.A N    GLU 121.A O    no hydrogen  3.433  N/A
GLU 125.A N    MET 122.A O    no hydrogen  3.047  N/A
ALA 126.A N    MET 122.A O    no hydrogen  3.337  N/A
ASP 127.A N    ILE 123.A O    no hydrogen  3.092  N/A
ASP 129.A N    GLU 138.A OE2  no hydrogen  3.448  N/A
GLY 132.A N    ASP 127.A OD2  no hydrogen  3.275  N/A
GLN 133.A N    ASP 127.A OD1  no hydrogen  3.104  N/A
VAL 134.A N    ILE 98.A O     no hydrogen  3.093  N/A
ASN 135.A N    GLU 138.A OE1  no hydrogen  3.440  N/A
TYR 136.A OH   GLU 80.A OE2   no hydrogen  2.575  N/A
GLU 138.A N    ASN 135.A O    no hydrogen  3.034  N/A
GLU 138.A N    ASN 135.A OD1  no hydrogen  3.213  N/A
PHE 139.A N    ASN 135.A O    no hydrogen  3.003  N/A
VAL 140.A N    TYR 136.A O    no hydrogen  3.279  N/A
MET 142.A N    GLU 138.A O    no hydrogen  3.285  N/A
MET 143.A N    PHE 139.A O    no hydrogen  3.253  N/A
THR 144.A N    VAL 140.A O    no hydrogen  3.011  N/A
THR 144.A OG1  VAL 140.A O    no hydrogen  2.757  N/A
ALA 145.A N    GLN 141.A O    no hydrogen  3.159  N/A