Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sb3_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N      VAL 18.A O     no hydrogen  2.980  N/A
ASN 3.A ND2    ASP 20.A OD2   no hydrogen  2.759  N/A
LEU 5.A N      ASP 16.A O     no hydrogen  2.656  N/A
LEU 7.A N      ARG 14.A O     no hydrogen  3.211  N/A
THR 8.A N      LYS 71.A O     no hydrogen  3.080  N/A
LEU 9.A N      ARG 12.A O     no hydrogen  2.801  N/A
ASN 10.A N     VAL 73.A O     no hydrogen  2.808  N/A
ASN 10.A ND2   THR 75.A OG1   no hydrogen  2.929  N/A
ARG 12.A N     LEU 9.A O      no hydrogen  2.854  N/A
ARG 14.A N     LEU 7.A O      no hydrogen  2.832  N/A
ARG 14.A NE    ASP 16.A OD1   no hydrogen  3.127  N/A
ARG 14.A NE    TYR 27.A OH    no hydrogen  3.400  N/A
ARG 14.A NH2   ASP 16.A OD1   no hydrogen  3.203  N/A
ASP 16.A N     LEU 5.A O      no hydrogen  2.946  N/A
VAL 18.A N     ASN 3.A O      no hydrogen  2.927  N/A
ASP 20.A N     MET 1.A O      no hydrogen  2.706  N/A
MET 22.A N     PRO 19.A O     no hydrogen  2.989  N/A
LEU 24.A N     THR 63.A O     no hydrogen  2.793  N/A
LEU 25.A N     ALA 60.A O     no hydrogen  2.969  N/A
TYR 27.A N     LEU 23.A O     no hydrogen  3.006  N/A
TYR 27.A OH    ASP 16.A OD1   no hydrogen  2.525  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.965  N/A
ARG 29.A N     LEU 25.A O     no hydrogen  2.948  N/A
ARG 29.A NH1   THR 37.A O     no hydrogen  2.962  N/A
GLU 30.A N     ASP 26.A O     no hydrogen  2.747  N/A
THR 31.A N     TYR 27.A O     no hydrogen  2.969  N/A
VAL 32.A N     TYR 27.A O     no hydrogen  2.976  N/A
LEU 34.A N     LEU 28.A O     no hydrogen  2.791  N/A
GLY 36.A N     GLU 77.A OE2   no hydrogen  2.761  N/A
LYS 38.A N     ALA 48.A O     no hydrogen  3.417  N/A
LYS 38.A NZ    THR 35.A O     no hydrogen  2.875  N/A
GLN 39.A NE2   CYS 41.A O     no hydrogen  3.364  N/A
THR 50.A N     GLY 47.A O     no hydrogen  3.068  N/A
THR 50.A OG1   GLY 47.A O     no hydrogen  2.784  N/A
VAL 51.A N     ARG 58.A O     no hydrogen  2.910  N/A
LEU 52.A N     GLU 74.A O     no hydrogen  2.947  N/A
VAL 53.A N     ARG 56.A O     no hydrogen  2.844  N/A
ASP 54.A N     LYS 72.A O     no hydrogen  2.790  N/A
ARG 56.A N     VAL 53.A O     no hydrogen  3.113  N/A
ARG 58.A N     VAL 51.A O     no hydrogen  2.900  N/A
ALA 60.A N     CYS 49.A O     no hydrogen  3.037  N/A
CYS 61.A SG    SER 62.A OG    no hydrogen  3.345  N/A
SER 62.A N     LEU 59.A O     no hydrogen  2.987  N/A
THR 63.A OG1   LEU 59.A O     no hydrogen  2.786  N/A
LEU 64.A N     GLN 67.A OE1   no hydrogen  3.165  N/A
ALA 65.A N     MET 22.A O     no hydrogen  2.749  N/A
HIS 66.A NE2   ASN 3.A O      no hydrogen  3.129  N/A
GLN 67.A N     LEU 64.A O     no hydrogen  2.819  N/A
VAL 68.A N     ALA 65.A O     no hydrogen  3.149  N/A
GLY 70.A N     ARG 6.A O      no hydrogen  2.536  N/A
LYS 71.A N     VAL 68.A O     no hydrogen  3.040  N/A
LYS 72.A N     ASP 54.A OD1   no hydrogen  2.920  N/A
LYS 72.A NZ    ASP 55.A OD2   no hydrogen  2.631  N/A
LYS 72.A NZ    GLU 74.A OE2   no hydrogen  3.496  N/A
VAL 73.A N     THR 8.A O      no hydrogen  2.716  N/A
GLU 74.A N     LEU 52.A O     no hydrogen  2.908  N/A
THR 75.A N     ASN 10.A OD1   no hydrogen  2.854  N/A
THR 75.A OG1   GLU 77.A OE1   no hydrogen  2.670  N/A
GLU 77.A N     GLU 77.A OE1   no hydrogen  2.955  N/A
SER 78.A N     THR 75.A O     no hydrogen  2.994  N/A
SER 78.A OG    THR 75.A O     no hydrogen  2.791  N/A
LEU 79.A N     VAL 76.A O     no hydrogen  3.296  N/A
THR 81.A N     THR 84.A O     no hydrogen  2.882  N/A
THR 84.A N     THR 81.A O     no hydrogen  2.848  N/A
SER 86.A N     GLN 89.A OE1   no hydrogen  2.846  N/A
SER 86.A OG    GLN 89.A OE1   no hydrogen  3.425  N/A
GLN 89.A N     SER 86.A OG    no hydrogen  3.114  N/A
ALA 90.A N     SER 86.A O     no hydrogen  2.857  N/A
ALA 91.A N     LYS 87.A O     no hydrogen  2.968  N/A
PHE 92.A N     LEU 88.A O     no hydrogen  3.120  N/A
HIS 93.A N     GLN 89.A O     no hydrogen  3.100  N/A
GLU 94.A N     ALA 90.A O     no hydrogen  2.760  N/A
LYS 95.A N     ALA 91.A O     no hydrogen  2.825  N/A
LEU 96.A N     HIS 93.A O     no hydrogen  3.366  N/A
GLY 97.A N     PHE 92.A O     no hydrogen  2.779  N/A
THR 98.A OG1   THR 104.A OG1  no hydrogen  2.719  N/A
THR 104.A N    GLY 101.A O    no hydrogen  3.330  N/A
THR 104.A OG1  THR 98.A OG1   no hydrogen  2.719  N/A
MET 107.A N    CYS 103.A O    no hydrogen  2.850  N/A
ILE 108.A N    THR 104.A O    no hydrogen  2.743  N/A
MET 109.A N    PRO 105.A O    no hydrogen  2.981  N/A
ALA 110.A N    GLY 106.A O    no hydrogen  3.040  N/A
SER 111.A N    MET 107.A O    no hydrogen  3.013  N/A
SER 111.A OG   MET 107.A O    no hydrogen  2.802  N/A
GLU 112.A N    ILE 108.A O    no hydrogen  2.837  N/A
ALA 113.A N    MET 109.A O    no hydrogen  3.053  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  3.130  N/A
LEU 115.A N    SER 111.A O    no hydrogen  2.908  N/A
ARG 116.A N    GLU 112.A O    no hydrogen  2.997  N/A
ARG 116.A NE   GLU 112.A OE1  no hydrogen  2.770  N/A
ARG 116.A NH1  ASP 55.A OD2   no hydrogen  2.904  N/A
ARG 116.A NH1  GLU 74.A OE1   no hydrogen  3.432  N/A
ARG 116.A NH1  GLU 74.A OE2   no hydrogen  2.694  N/A
ARG 116.A NH2  GLU 74.A OE1   no hydrogen  2.765  N/A
ARG 116.A NH2  GLU 112.A OE1  no hydrogen  3.454  N/A
LYS 117.A N    ALA 113.A O    no hydrogen  3.200  N/A
LYS 117.A N    LEU 114.A O    no hydrogen  3.085  N/A
ASN 118.A N    LEU 114.A O    no hydrogen  2.735  N/A
ASN 118.A ND2  GLU 125.A OE1  no hydrogen  2.909  N/A
SER 122.A N    GLU 125.A OE1  no hydrogen  2.919  N/A
GLU 125.A N    SER 122.A OG   no hydrogen  3.055  N/A
ILE 126.A N    SER 122.A O    no hydrogen  2.966  N/A
ILE 126.A N    ARG 123.A O    no hydrogen  3.169  N/A
LYS 127.A N    ARG 123.A O    no hydrogen  3.153  N/A
ALA 128.A N    ASP 124.A O    no hydrogen  2.932  N/A
ALA 129.A N    GLU 125.A O    no hydrogen  3.059  N/A
LEU 130.A N    ILE 126.A O    no hydrogen  2.947  N/A
ASN 133.A N    LEU 130.A O    no hydrogen  2.908  N/A
LEU 134.A N    CYS 46.A O     no hydrogen  2.949  N/A
CYS 135.A N    TYR 140.A OH   no hydrogen  3.427  N/A
CYS 135.A SG   THR 138.A OG1  no hydrogen  3.158  N/A
TYR 140.A N    THR 138.A OG1  no hydrogen  2.822  N/A
VAL 141.A N    GLY 139.A O    no hydrogen  2.835  N/A
ILE 143.A N    TYR 140.A O    no hydrogen  2.949  N/A
ILE 144.A N    TYR 140.A O    no hydrogen  3.114  N/A
LYS 145.A N    VAL 141.A O    no hydrogen  3.238  N/A
SER 146.A N    LYS 142.A O    no hydrogen  2.883  N/A
SER 146.A OG   ALA 91.A O     no hydrogen  3.450  N/A
SER 146.A OG   LYS 142.A O    no hydrogen  2.838  N/A
VAL 147.A N    ILE 143.A O    no hydrogen  3.007  N/A
GLU 148.A N    ILE 144.A O    no hydrogen  3.014  N/A
THR 149.A N    LYS 145.A O    no hydrogen  2.825  N/A
THR 149.A OG1  LYS 145.A O    no hydrogen  2.859  N/A
ALA 150.A N    SER 146.A O    no hydrogen  2.917  N/A
ALA 151.A N    VAL 147.A O    no hydrogen  2.881  N/A
ALA 152.A N    GLU 148.A O    no hydrogen  3.057  N/A
ALA 153.A N    THR 149.A O    no hydrogen  2.951  N/A
ARG 154.A N    ALA 150.A O    no hydrogen  2.950  N/A
ARG 154.A NH1  GLU 112.A OE1  no hydrogen  3.550  N/A
ARG 154.A NH1  GLU 112.A OE2  no hydrogen  2.800  N/A
ARG 154.A NH2  GLU 112.A OE1  no hydrogen  3.268  N/A
LEU 155.A N    ALA 151.A O    no hydrogen  2.784  N/A
GLY 159.A N    CYS 156.A O    no hydrogen  3.394  N/A