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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      ALA 46.A O     no hydrogen  3.016  N/A
LYS 8.A NZ     GLU 23.A OE1   no hydrogen  2.417  N/A
LYS 8.A NZ     GLU 23.A OE2   no hydrogen  2.873  N/A
ILE 10.A N     LEU 43.A O     no hydrogen  2.794  N/A
PHE 12.A N     SER 41.A O     no hydrogen  3.130  N/A
ASN 16.A N     SER 41.A OG    no hydrogen  3.106  N/A
ASN 16.A ND2   ASN 16.A O     no hydrogen  2.534  N/A
GLN 18.A NE2   GLU 15.A O     no hydrogen  2.575  N/A
HIS 20.A N     GLU 13.A OE2   no hydrogen  2.112  N/A
HIS 22.A N     ILE 11.A O     no hydrogen  3.173  N/A
LEU 24.A N     ILE 9.A O      no hydrogen  2.882  N/A
ASN 25.A ND2   GLU 23.A OE2   no hydrogen  3.216  N/A
CYS 28.A N     LEU 87.A O     no hydrogen  3.137  N/A
CYS 28.A SG    ASN 30.A O     no hydrogen  2.964  N/A
LEU 31.A N     ASN 30.A OD1   no hydrogen  2.600  N/A
GLU 33.A N     GLU 33.A OE2   no hydrogen  2.796  N/A
GLY 40.A N     PHE 12.A O     no hydrogen  3.352  N/A
VAL 42.A N     TYR 69.A O     no hydrogen  3.035  N/A
VAL 44.A N     GLY 67.A O     no hydrogen  3.426  N/A
TRP 49.A N     PHE 64.A O     no hydrogen  3.248  N/A
TRP 49.A NE1   LYS 8.A O      no hydrogen  2.636  N/A
TRP 49.A NE1   ALA 46.A O     no hydrogen  3.193  N/A
VAL 50.A N     ARG 88.A O     no hydrogen  2.858  N/A
GLY 51.A N     PHE 62.A O     no hydrogen  2.843  N/A
GLN 54.A N     LYS 58.A O     no hydrogen  2.591  N/A
ASN 56.A N     PRO 29.A O     no hydrogen  2.965  N/A
ASN 56.A ND2   ASN 56.A O     no hydrogen  2.737  N/A
CYS 57.A N     SER 86.A OG    no hydrogen  2.517  N/A
LYS 58.A N     GLN 54.A O     no hydrogen  2.646  N/A
LYS 58.A N     ALA 55.A O     no hydrogen  3.364  N/A
LYS 58.A NZ    ASN 56.A O     no hydrogen  2.656  N/A
PHE 64.A N     TRP 49.A O     no hydrogen  3.188  N/A
GLU 65.A N     TYR 69.A OH    no hydrogen  3.468  N/A
GLY 67.A N     VAL 44.A O     no hydrogen  3.476  N/A
TYR 69.A N     VAL 42.A O     no hydrogen  2.826  N/A
ARG 71.A NH1   ARG 71.A O     no hydrogen  3.104  N/A
SER 74.A N     ARG 71.A O     no hydrogen  2.478  N/A
TRP 75.A N     TRP 72.A O     no hydrogen  3.509  N/A
THR 76.A N     ASP 73.A O     no hydrogen  3.123  N/A
ARG 79.A N     THR 76.A O     no hydrogen  3.188  N/A
SER 83.A OG    ALA 39.A O     no hydrogen  3.453  N/A
SER 85.A N     TYR 52.A O     no hydrogen  3.062  N/A
SER 85.A OG    TYR 52.A O     no hydrogen  3.217  N/A
SER 86.A OG    SER 85.A O     no hydrogen  3.108  N/A
LEU 87.A N     CYS 28.A O     no hydrogen  3.185  N/A
ARG 88.A N     VAL 50.A O     no hydrogen  3.249  N/A
ARG 88.A NE    TYR 52.A OH    no hydrogen  3.555  N/A
ARG 88.A NH1   PRO 89.A O     no hydrogen  3.479  N/A
ILE 90.A N     PRO 48.A O     no hydrogen  2.901  N/A
HIS 97.A N     ASP 116.A OD1  no hydrogen  2.608  N/A
HIS 97.A ND1   ASP 116.A OD1  no hydrogen  2.784  N/A
LYS 98.A NZ    GLU 113.A OE2  no hydrogen  3.019  N/A
ILE 99.A N     VAL 114.A O    no hydrogen  3.262  N/A
THR 100.A N    ARG 135.A O    no hydrogen  3.444  N/A
THR 100.A OG1  ARG 135.A O    no hydrogen  3.446  N/A
THR 100.A OG1  GLN 137.A OE1  no hydrogen  2.989  N/A
LEU 101.A N    MET 112.A O    no hydrogen  2.877  N/A
TYR 102.A N    SER 133.A O    no hydrogen  2.761  N/A
GLU 103.A N    LYS 110.A O    no hydrogen  2.644  N/A
ASN 104.A N    THR 108.A O    no hydrogen  3.433  N/A
ASN 104.A ND2  PRO 105.A O    no hydrogen  2.729  N/A
PHE 107.A N    SER 133.A OG   no hydrogen  2.933  N/A
THR 108.A OG1  ASN 106.A O    no hydrogen  3.280  N/A
LYS 111.A NZ   TYR 102.A OH   no hydrogen  3.180  N/A
MET 112.A N    LEU 101.A O    no hydrogen  3.175  N/A
VAL 114.A N    ILE 99.A O     no hydrogen  3.037  N/A
ASP 116.A N    HIS 97.A O     no hydrogen  2.847  N/A
VAL 119.A N    VAL 177.A O    no hydrogen  3.172  N/A
PHE 122.A N    GLN 175.A O    no hydrogen  2.482  N/A
ALA 124.A N    SER 121.A O    no hydrogen  3.231  N/A
HIS 125.A N    PHE 122.A O    no hydrogen  2.901  N/A
HIS 125.A ND1  SER 121.A O    no hydrogen  3.226  N/A
TYR 127.A OH   LYS 110.A O    no hydrogen  3.391  N/A
TYR 127.A OH   LYS 130.A O    no hydrogen  3.150  N/A
VAL 131.A N    PRO 172.A O    no hydrogen  2.851  N/A
SER 132.A N    TYR 102.A O    no hydrogen  2.666  N/A
SER 132.A OG   GLU 103.A O    no hydrogen  2.267  N/A
SER 133.A N    TYR 102.A O    no hydrogen  3.197  N/A
SER 133.A OG   SER 132.A O    no hydrogen  3.349  N/A
SER 133.A OG   LYS 162.A O    no hydrogen  2.942  N/A
VAL 134.A N    TYR 161.A O    no hydrogen  2.923  N/A
ARG 135.A N    THR 100.A O    no hydrogen  3.304  N/A
VAL 136.A N    GLY 159.A O    no hydrogen  3.265  N/A
GLN 137.A N    LYS 98.A O     no hydrogen  3.000  N/A
SER 138.A OG   GLU 96.A O     no hydrogen  3.378  N/A
TRP 141.A NE1  SER 138.A O    no hydrogen  2.535  N/A
VAL 142.A N    ARG 178.A O    no hydrogen  2.638  N/A
TYR 144.A N    SER 176.A O    no hydrogen  3.019  N/A
GLN 145.A N    ARG 150.A O    no hydrogen  3.335  N/A
TYR 146.A N    ARG 150.A O    no hydrogen  2.927  N/A
TYR 154.A N    GLY 143.A O    no hydrogen  3.250  N/A
LEU 156.A N    TRP 141.A O    no hydrogen  2.836  N/A
GLU 157.A N    TYR 161.A OH   no hydrogen  2.860  N/A
GLY 159.A N    VAL 136.A O    no hydrogen  3.369  N/A
TYR 161.A N    VAL 134.A O    no hydrogen  2.579  N/A
TYR 161.A OH   GLU 157.A O    no hydrogen  3.174  N/A
ASP 163.A N    ASP 166.A OD1  no hydrogen  2.799  N/A
ASP 163.A N    ASP 166.A OD2  no hydrogen  2.935  N/A
GLY 165.A N    ASP 163.A OD1  no hydrogen  2.890  N/A
ASP 166.A N    ASP 163.A O    no hydrogen  2.675  N/A
PHE 167.A N    SER 164.A O    no hydrogen  2.716  N/A
ALA 169.A N    SER 164.A O    no hydrogen  3.305  N/A
GLN 173.A N    GLN 171.A O    no hydrogen  2.349  N/A
SER 176.A OG   TYR 146.A O    no hydrogen  3.082  N/A
VAL 177.A N    VAL 119.A O    no hydrogen  2.599  N/A
ARG 179.A N    ASP 118.A OD2  no hydrogen  3.395  N/A
ARG 179.A NE   ASP 116.A O    no hydrogen  3.501  N/A
ILE 180.A N    THR 140.A O    no hydrogen  2.307  N/A
ARG 181.A NH2  ASP 116.A O    no hydrogen  3.150  N/A
ARG 181.A NH2  ASP 118.A OD2  no hydrogen  2.737  N/A