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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 4.A OD2    no hydrogen  3.263  N/A
ASP 4.A N      SER 1.A O      no hydrogen  3.215  N/A
ILE 5.A N      HIS 2.A O      no hydrogen  2.819  N/A
TYR 13.A N     SER 11.A O     no hydrogen  2.191  N/A
ARG 14.A N     PHE 10.A O     no hydrogen  2.709  N/A
ARG 15.A N     PHE 10.A O     no hydrogen  3.016  N/A
ASP 19.A N     PRO 16.A O     no hydrogen  2.728  N/A
THR 22.A OG1   SER 21.A O     no hydrogen  2.226  N/A
LYS 23.A NZ    TYR 20.A O     no hydrogen  2.808  N/A
LYS 23.A NZ    SER 21.A O     no hydrogen  2.722  N/A
LYS 23.A NZ    THR 22.A OG1   no hydrogen  3.108  N/A
SER 28.A OG    ASP 18.A O     no hydrogen  3.456  N/A
SER 28.A OG    SER 25.A O     no hydrogen  2.903  N/A
ASP 29.A N     ARG 26.A O     no hydrogen  3.418  N/A
ARG 32.A N     SER 28.A O     no hydrogen  3.345  N/A
ARG 32.A NE    ARG 32.A O     no hydrogen  3.184  N/A
LYS 33.A N     ASP 29.A O     no hydrogen  2.797  N/A
GLY 34.A N     PRO 30.A O     no hydrogen  3.118  N/A
PHE 35.A N     SER 31.A O     no hydrogen  3.205  N/A
SER 36.A OG    ARG 32.A O     no hydrogen  3.512  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.931  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  3.009  N/A
VAL 39.A N     PHE 35.A O     no hydrogen  2.881  N/A
THR 40.A N     SER 36.A O     no hydrogen  2.990  N/A
THR 40.A OG1   SER 36.A O     no hydrogen  3.458  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  2.490  N/A
VAL 42.A N     LEU 38.A O     no hydrogen  2.825  N/A
THR 43.A N     VAL 39.A O     no hydrogen  3.128  N/A
THR 44.A N     THR 40.A O     no hydrogen  2.992  N/A
THR 44.A OG1   THR 40.A O     no hydrogen  3.205  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  3.105  N/A
GLY 46.A N     VAL 42.A O     no hydrogen  2.631  N/A
VAL 47.A N     THR 43.A O     no hydrogen  2.744  N/A
ALA 48.A N     THR 44.A O     no hydrogen  2.837  N/A
TYR 49.A N     LEU 45.A O     no hydrogen  3.331  N/A
ALA 50.A N     GLY 46.A O     no hydrogen  3.365  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.982  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  2.683  N/A
ASN 53.A N     TYR 49.A O     no hydrogen  3.088  N/A
ASN 53.A ND2   TYR 49.A O     no hydrogen  3.221  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  2.974  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.813  N/A
THR 56.A N     LYS 52.A O     no hydrogen  3.098  N/A
THR 56.A OG1   LYS 52.A O     no hydrogen  3.067  N/A
THR 56.A OG1   ASN 53.A O     no hydrogen  2.843  N/A
GLN 57.A N     ASN 53.A O     no hydrogen  2.696  N/A
PHE 58.A N     VAL 54.A O     no hydrogen  3.060  N/A
VAL 59.A N     VAL 55.A O     no hydrogen  2.929  N/A
SER 60.A N     GLN 57.A O     no hydrogen  3.116  N/A
SER 60.A OG    THR 56.A O     no hydrogen  3.029  N/A
SER 61.A N     PHE 58.A O     no hydrogen  3.245  N/A
SER 61.A OG    PHE 58.A O     no hydrogen  2.664  N/A
SER 63.A N     SER 60.A O     no hydrogen  2.782  N/A
SER 65.A OG    ASP 67.A OD1   no hydrogen  2.484  N/A
VAL 68.A N     SER 65.A O     no hydrogen  2.668  N/A
LEU 69.A N     SER 65.A O     no hydrogen  3.003  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  3.207  N/A
MET 71.A N     VAL 68.A O     no hydrogen  2.820  N/A
SER 72.A N     LEU 69.A O     no hydrogen  3.068  N/A
ILE 74.A N     VAL 195.A O    no hydrogen  3.044  N/A
ILE 76.A N     VAL 193.A O    no hydrogen  2.589  N/A
LEU 78.A N     ASP 191.A O    no hydrogen  2.607  N/A
ASP 80.A N     LYS 77.A O     no hydrogen  3.274  N/A
ILE 81.A N     LEU 78.A O     no hydrogen  3.128  N/A
GLY 84.A N     HIS 100.A O    no hydrogen  2.719  N/A
MET 87.A N     VAL 98.A O     no hydrogen  3.224  N/A
PHE 89.A N     LEU 96.A O     no hydrogen  3.045  N/A
TRP 91.A N     LYS 94.A O     no hydrogen  2.833  N/A
TRP 91.A NE1   SER 72.A O     no hydrogen  3.219  N/A
ARG 92.A NE    SER 72.A O     no hydrogen  3.340  N/A
ARG 92.A NH2   SER 72.A O     no hydrogen  3.440  N/A
LYS 94.A N     TRP 91.A O     no hydrogen  2.962  N/A
LEU 96.A N     PHE 89.A O     no hydrogen  2.667  N/A
PHE 97.A N     LEU 135.A O    no hydrogen  2.843  N/A
VAL 98.A N     MET 87.A O     no hydrogen  3.116  N/A
ARG 99.A N     VAL 133.A O    no hydrogen  3.020  N/A
ARG 99.A NH1   GLY 154.A O    no hydrogen  3.021  N/A
ARG 101.A N    GLU 131.A O    no hydrogen  3.318  N/A
ARG 101.A NE   PRO 130.A O    no hydrogen  2.939  N/A
ARG 101.A NH1  ASP 123.A OD2  no hydrogen  2.782  N/A
ARG 101.A NH2  PRO 130.A O    no hydrogen  2.624  N/A
THR 102.A OG1  GLU 105.A OE2  no hydrogen  3.378  N/A
ILE 106.A N    THR 102.A O    no hydrogen  2.853  N/A
ASP 107.A N    LYS 103.A O    no hydrogen  3.095  N/A
GLU 109.A N    ILE 106.A O    no hydrogen  2.926  N/A
ALA 110.A N    ILE 106.A O    no hydrogen  3.350  N/A
ALA 110.A N    ASP 107.A O    no hydrogen  3.147  N/A
SER 115.A N    GLU 113.A OE1  no hydrogen  2.629  N/A
SER 115.A OG   GLU 113.A OE1  no hydrogen  2.858  N/A
GLN 116.A N    GLU 113.A O    no hydrogen  3.143  N/A
LEU 117.A N    VAL 114.A O    no hydrogen  3.208  N/A
HIS 122.A N    GLU 125.A OE2  no hydrogen  2.528  N/A
GLU 125.A N    HIS 122.A O    no hydrogen  2.638  N/A
ARG 126.A N    ASP 123.A O    no hydrogen  2.937  N/A
ARG 126.A NH1  GLN 121.A OE1  no hydrogen  2.444  N/A
ARG 126.A NH2  SER 168.A O    no hydrogen  2.736  N/A
GLU 131.A N    GLU 131.A OE1  no hydrogen  2.609  N/A
TRP 132.A N    LYS 129.A O    no hydrogen  3.062  N/A
VAL 133.A N    ARG 99.A O     no hydrogen  3.126  N/A
LEU 135.A N    PHE 97.A O     no hydrogen  2.763  N/A
ILE 136.A N    GLU 181.A O    no hydrogen  2.803  N/A
GLY 137.A N    PRO 95.A O     no hydrogen  2.494  N/A
VAL 138.A N    ILE 136.A O    no hydrogen  2.656  N/A
CYS 139.A N    CYS 144.A O    no hydrogen  2.602  N/A
CYS 139.A SG   TYR 165.A OH   no hydrogen  3.442  N/A
THR 140.A N    TYR 165.A OH   no hydrogen  3.359  N/A
THR 140.A OG1  TYR 165.A OH   no hydrogen  3.212  N/A
THR 140.A OG1  LEU 178.A O    no hydrogen  2.849  N/A
GLY 143.A N    CYS 139.A O    no hydrogen  3.319  N/A
ILE 147.A N    TYR 157.A O    no hydrogen  2.781  N/A
ASP 152.A N    HIS 164.A ND1  no hydrogen  3.414  N/A
TYR 156.A N    TYR 165.A O    no hydrogen  3.372  N/A
TYR 156.A OH   ASN 86.A OD1   no hydrogen  3.405  N/A
TYR 157.A N    ILE 147.A O    no hydrogen  3.214  N/A
CYS 158.A N    SER 163.A O    no hydrogen  2.723  N/A
HIS 164.A N    LYS 173.A O    no hydrogen  2.462  N/A
TYR 165.A N    TYR 156.A O    no hydrogen  2.763  N/A
TYR 165.A OH   LEU 178.A O    no hydrogen  3.047  N/A
ASP 166.A N    ARG 170.A O    no hydrogen  2.981  N/A
SER 168.A N    ASP 166.A OD1  no hydrogen  2.504  N/A
SER 168.A OG   ASP 123.A OD1  no hydrogen  2.476  N/A
GLY 169.A N    ASP 166.A O    no hydrogen  2.758  N/A
ARG 170.A N    ASP 166.A OD1  no hydrogen  2.854  N/A
ARG 170.A NH1  GLN 121.A O    no hydrogen  2.668  N/A
ILE 171.A N    ASN 179.A OD1  no hydrogen  2.867  N/A
ARG 172.A N    HIS 164.A O    no hydrogen  2.854  N/A
LYS 173.A N    HIS 164.A O    no hydrogen  3.160  N/A
LEU 178.A N    THR 140.A OG1  no hydrogen  2.954  N/A
ASN 179.A N    ASP 119.A OD2  no hydrogen  3.000  N/A
ASN 179.A ND2  ASP 119.A O    no hydrogen  3.145  N/A
LEU 180.A N    GLY 169.A O    no hydrogen  2.912  N/A
GLU 186.A N    ILE 194.A O    no hydrogen  3.370  N/A
THR 188.A N    MET 192.A O    no hydrogen  3.044  N/A
SER 189.A N    MET 192.A O    no hydrogen  3.067  N/A
SER 189.A OG   ASP 191.A OD1  no hydrogen  3.376  N/A
VAL 193.A N    ILE 76.A O     no hydrogen  2.933  N/A
ILE 194.A N    GLU 186.A O    no hydrogen  3.234  N/A
VAL 195.A N    ILE 74.A O     no hydrogen  2.864  N/A
GLY 196.A N    SER 184.A O    no hydrogen  2.848  N/A