Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bos_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      LEU 52.A O     no hydrogen  3.038  N/A
TYR 4.A OH     GLU 49.A OE2   no hydrogen  3.220  N/A
LYS 5.A N      GLU 76.A OE1   no hydrogen  3.061  N/A
VAL 7.A N      GLY 77.A O     no hydrogen  2.919  N/A
VAL 8.A N      LEU 56.A O     no hydrogen  2.842  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  3.036  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  3.296  N/A
LYS 16.A NZ    ALA 11.A O     no hydrogen  2.831  N/A
SER 17.A OG    THR 35.A OG1   no hydrogen  2.803  N/A
SER 17.A OG    ASP 57.A OD1   no hydrogen  3.350  N/A
SER 17.A OG    ASP 57.A OD2   no hydrogen  2.565  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.884  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.124  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  2.796  N/A
ILE 21.A N     SER 17.A O     no hydrogen  2.869  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.861  N/A
GLN 22.A NE2   ALA 146.A O    no hydrogen  2.332  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.947  N/A
ILE 24.A N     THR 20.A O     no hydrogen  2.644  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.757  N/A
ASN 26.A N     ILE 21.A O     no hydrogen  2.952  N/A
THR 35.A OG1   SER 17.A OG    no hydrogen  2.803  N/A
ASP 38.A N     ASP 57.A O     no hydrogen  3.022  N/A
TYR 40.A N     ILE 55.A O     no hydrogen  2.944  N/A
LYS 42.A N     LEU 53.A O     no hydrogen  3.070  N/A
LYS 42.A NZ    LEU 23.A O     no hydrogen  3.106  N/A
GLN 43.A NE2   THR 50.A OG1   no hydrogen  3.000  N/A
VAL 44.A N     CYS 51.A O     no hydrogen  2.628  N/A
ILE 46.A N     GLU 49.A O     no hydrogen  3.059  N/A
GLU 49.A N     ILE 46.A O     no hydrogen  3.054  N/A
CYS 51.A N     VAL 44.A O     no hydrogen  2.633  N/A
CYS 51.A SG    VAL 44.A O     no hydrogen  3.596  N/A
LEU 52.A N     THR 2.A O      no hydrogen  3.144  N/A
LEU 53.A N     LYS 42.A O     no hydrogen  2.732  N/A
ASP 54.A N     TYR 4.A O      no hydrogen  2.849  N/A
ILE 55.A N     TYR 40.A O     no hydrogen  2.846  N/A
LEU 56.A N     LEU 6.A O      no hydrogen  3.024  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  2.974  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.659  N/A
TYR 64.A N     GLN 61.A O     no hydrogen  2.877  N/A
SER 65.A N     GLU 62.A O     no hydrogen  2.895  N/A
SER 65.A OG    GLU 62.A O     no hydrogen  2.887  N/A
MET 67.A N     TYR 64.A O     no hydrogen  3.015  N/A
MET 72.A N     ARG 68.A O     no hydrogen  2.843  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  3.176  N/A
ARG 73.A NH2   GLN 70.A OE1   no hydrogen  2.677  N/A
THR 74.A N     GLN 70.A O     no hydrogen  3.337  N/A
GLY 75.A N     MET 72.A O     no hydrogen  3.244  N/A
GLU 76.A N     LYS 5.A O      no hydrogen  2.811  N/A
GLY 77.A N     LYS 5.A O      no hydrogen  3.485  N/A
PHE 78.A N     PRO 110.A O    no hydrogen  3.017  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  2.935  N/A
CYS 80.A N     VAL 112.A O    no hydrogen  2.918  N/A
VAL 81.A N     VAL 9.A O      no hydrogen  2.971  N/A
PHE 82.A N     VAL 114.A O    no hydrogen  2.953  N/A
ALA 83.A N     SER 89.A OG    no hydrogen  2.693  N/A
ILE 84.A N     ASN 116.A O    no hydrogen  2.902  N/A
ASN 86.A N     ALA 83.A O     no hydrogen  2.791  N/A
THR 87.A OG1   THR 124.A OG1  no hydrogen  2.900  N/A
SER 89.A N     ASN 86.A OD1   no hydrogen  2.757  N/A
SER 89.A OG    ASN 86.A O     no hydrogen  2.471  N/A
PHE 90.A N     THR 87.A O     no hydrogen  2.994  N/A
GLU 91.A N     THR 87.A O     no hydrogen  2.967  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  3.099  N/A
ILE 93.A N     PHE 90.A O     no hydrogen  3.320  N/A
HIS 94.A N     GLU 91.A O     no hydrogen  3.433  N/A
GLN 95.A NE2   GLU 91.A O     no hydrogen  3.373  N/A
TYR 96.A N     ILE 93.A O     no hydrogen  3.128  N/A
ARG 97.A N     ILE 93.A O     no hydrogen  3.049  N/A
GLU 98.A N     HIS 94.A O     no hydrogen  3.189  N/A
GLN 99.A N     GLN 95.A O     no hydrogen  3.309  N/A
GLN 99.A N     TYR 96.A O     no hydrogen  2.859  N/A
ILE 100.A N    TYR 96.A O     no hydrogen  3.063  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  3.172  N/A
LYS 101.A NZ   GLU 98.A OE2   no hydrogen  3.476  N/A
ARG 102.A N    GLN 99.A O     no hydrogen  2.986  N/A
VAL 103.A N    GLN 99.A O     no hydrogen  2.957  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.211  N/A
LYS 104.A NZ   MET 72.A O     no hydrogen  2.322  N/A
LYS 104.A NZ   ARG 73.A O     no hydrogen  3.204  N/A
LYS 104.A NZ   GLY 75.A O     no hydrogen  2.877  N/A
SER 106.A OG   ASP 108.A O    no hydrogen  2.321  N/A
VAL 112.A N    PHE 78.A O     no hydrogen  3.027  N/A
LEU 113.A N    PRO 140.A O    no hydrogen  3.000  N/A
VAL 114.A N    CYS 80.A O     no hydrogen  2.689  N/A
GLY 115.A N    ILE 142.A O    no hydrogen  3.085  N/A
ASN 116.A N    PHE 82.A O     no hydrogen  2.991  N/A
ASN 116.A ND2  VAL 14.A O     no hydrogen  3.254  N/A
LYS 117.A NZ   GLY 13.A O     no hydrogen  2.823  N/A
CYS 118.A N    THR 144.A O    no hydrogen  2.945  N/A
CYS 118.A SG   THR 144.A O    no hydrogen  3.218  N/A
CYS 118.A SG   SER 145.A OG   no hydrogen  3.439  N/A
CYS 118.A SG   GLN 150.A OE1  no hydrogen  2.814  N/A
LEU 120.A N    LYS 117.A O    no hydrogen  3.134  N/A
ARG 123.A NE   VAL 125.A O    no hydrogen  2.845  N/A
ARG 123.A NH1  GLU 143.A OE1  no hydrogen  2.999  N/A
ARG 123.A NH2  VAL 125.A O    no hydrogen  3.379  N/A
ARG 123.A NH2  GLU 143.A OE2  no hydrogen  2.129  N/A
THR 124.A N    ILE 84.A O     no hydrogen  3.013  N/A
THR 124.A OG1  THR 87.A OG1   no hydrogen  2.900  N/A
VAL 125.A N    ILE 84.A O     no hydrogen  3.212  N/A
GLU 126.A N    GLN 129.A OE1  no hydrogen  3.285  N/A
SER 127.A OG   GLU 143.A OE2  no hydrogen  2.627  N/A
GLN 129.A N    GLU 126.A O    no hydrogen  2.833  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  3.183  N/A
GLN 131.A N    SER 127.A O    no hydrogen  2.515  N/A
ASP 132.A N    ARG 128.A O    no hydrogen  2.978  N/A
LEU 133.A N    GLN 129.A O    no hydrogen  3.250  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.981  N/A
ARG 135.A N    GLN 131.A O    no hydrogen  2.933  N/A
SER 136.A N    ASP 132.A O    no hydrogen  2.742  N/A
SER 136.A OG   ASP 132.A O    no hydrogen  2.990  N/A
SER 136.A OG   LEU 133.A O    no hydrogen  2.528  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  2.824  N/A
GLY 138.A N    ARG 135.A O    no hydrogen  3.190  N/A
ILE 139.A N    ALA 134.A O    no hydrogen  2.931  N/A
TYR 141.A OH   GLU 143.A OE2  no hydrogen  2.636  N/A
ILE 142.A N    LEU 113.A O    no hydrogen  2.875  N/A
THR 144.A N    GLY 115.A O    no hydrogen  3.072  N/A
THR 144.A OG1  ASN 116.A OD1  no hydrogen  2.792  N/A
SER 145.A N    GLN 150.A O    no hydrogen  3.019  N/A
SER 145.A OG   ASP 119.A OD2  no hydrogen  2.505  N/A
ALA 146.A N    ASN 116.A OD1  no hydrogen  3.140  N/A
ARG 149.A NH1  GLN 22.A O     no hydrogen  3.026  N/A
GLN 150.A N    THR 148.A OG1  no hydrogen  3.365  N/A
ALA 155.A N    GLY 151.A O    no hydrogen  2.925  N/A
PHE 156.A N    VAL 152.A O    no hydrogen  3.099  N/A
TYR 157.A N    GLU 153.A O    no hydrogen  2.659  N/A
THR 158.A N    ASP 154.A O    no hydrogen  2.763  N/A
THR 158.A OG1  ASP 154.A O    no hydrogen  2.554  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  3.387  N/A
VAL 160.A N    PHE 156.A O    no hydrogen  3.208  N/A
ARG 161.A N    TYR 157.A O    no hydrogen  3.255  N/A
GLU 162.A N    THR 158.A O    no hydrogen  2.911  N/A
ILE 163.A N    VAL 160.A O    no hydrogen  2.878  N/A
ARG 164.A N    VAL 160.A O    no hydrogen  3.031  N/A
ARG 164.A NH1  ILE 46.A O     no hydrogen  3.568  N/A
ARG 164.A NH2  ILE 46.A O     no hydrogen  3.079  N/A
ARG 164.A NH2  ASP 47.A OD2   no hydrogen  2.516  N/A
GLN 165.A N    ARG 161.A O    no hydrogen  2.799  N/A
HIS 166.A N    ILE 163.A O    no hydrogen  3.276  N/A