Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b2d_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 2.A NE1    ASP 21.A O     no hydrogen  3.009  N/A
HIS 5.A N      TYR 17.A O     no hydrogen  2.965  N/A
HIS 5.A NE2    ASP 25.A OD1   no hydrogen  2.710  N/A
VAL 7.A N      VAL 15.A O     no hydrogen  2.761  N/A
CYS 8.A N      VAL 15.A O     no hydrogen  3.252  N/A
CYS 8.A SG     VAL 7.A O      no hydrogen  3.372  N/A
VAL 15.A N     CYS 8.A O      no hydrogen  2.891  N/A
LEU 16.A N     THR 133.A O    no hydrogen  2.861  N/A
TYR 17.A N     HIS 5.A O      no hydrogen  3.046  N/A
TYR 17.A OH    PHE 26.A O     no hydrogen  2.697  N/A
GLN 18.A N     ASN 131.A O    no hydrogen  2.856  N/A
SER 19.A OG    GLN 24.A O     no hydrogen  2.910  N/A
CYS 20.A N     CYS 129.A O    no hydrogen  2.944  N/A
ASP 21.A N     SER 19.A OG    no hydrogen  3.341  N/A
GLN 24.A N     ASP 21.A O     no hydrogen  3.409  N/A
GLN 24.A NE2   ILE 48.A O     no hydrogen  2.857  N/A
PHE 26.A N     ASP 25.A OD2   no hydrogen  2.621  N/A
GLY 27.A N     GLY 46.A O     no hydrogen  2.904  N/A
SER 29.A N     ARG 44.A O     no hydrogen  2.938  N/A
GLU 31.A N     ASN 42.A O     no hydrogen  3.191  N/A
SER 34.A OG    GLN 36.A O     no hydrogen  2.882  N/A
ASN 40.A N     ASN 103.A O    no hydrogen  3.366  N/A
ILE 41.A N     ASN 103.A OD1  no hydrogen  3.043  N/A
ASN 42.A ND2   GLU 31.A OE1   no hydrogen  3.041  N/A
ILE 43.A N     GLY 99.A O     no hydrogen  2.947  N/A
ARG 44.A N     SER 29.A O     no hydrogen  2.630  N/A
PHE 45.A N     TYR 97.A O     no hydrogen  2.654  N/A
GLY 46.A N     GLY 27.A O     no hydrogen  2.975  N/A
ILE 47.A N     ILE 95.A O     no hydrogen  3.192  N/A
LEU 49.A N     GLU 93.A O     no hydrogen  2.877  N/A
ARG 50.A NH1   GLN 24.A OE1   no hydrogen  3.291  N/A
ILE 53.A N     ARG 89.A O     no hydrogen  2.867  N/A
LEU 56.A N     CYS 77.A O     no hydrogen  2.869  N/A
PHE 57.A N     TYR 120.A O    no hydrogen  2.887  N/A
LEU 58.A N     TYR 74.A O     no hydrogen  2.807  N/A
ASP 59.A N     GLU 118.A O    no hydrogen  2.824  N/A
LEU 60.A N     PHE 72.A O     no hydrogen  3.000  N/A
ALA 61.A N     LEU 116.A O    no hydrogen  3.027  N/A
LEU 62.A N     LEU 70.A O     no hydrogen  2.887  N/A
MET 63.A N     GLN 114.A O    no hydrogen  2.948  N/A
SER 64.A N     SER 67.A O     no hydrogen  3.081  N/A
SER 67.A N     SER 64.A O     no hydrogen  3.089  N/A
SER 67.A OG    SER 64.A O     no hydrogen  3.058  N/A
VAL 69.A N     LEU 62.A O     no hydrogen  2.773  N/A
LEU 70.A N     LEU 62.A O     no hydrogen  3.370  N/A
PHE 72.A N     LEU 60.A O     no hydrogen  3.207  N/A
SER 73.A OG    ASP 59.A OD1   no hydrogen  2.723  N/A
TYR 74.A N     LEU 58.A O     no hydrogen  2.977  N/A
ILE 76.A N     LEU 56.A O     no hydrogen  2.828  N/A
CYS 77.A N     LEU 56.A O     no hydrogen  3.039  N/A
CYS 77.A SG    ILE 53.A O     no hydrogen  3.895  N/A
GLU 78.A N     LEU 81.A O     no hydrogen  3.355  N/A
ALA 79.A N     GLU 55.A OE2   no hydrogen  3.392  N/A
LEU 81.A N     GLU 78.A O     no hydrogen  3.200  N/A
LYS 83.A NZ    PRO 75.A O     no hydrogen  2.744  N/A
CYS 87.A N     PHE 84.A O     no hydrogen  3.265  N/A
CYS 87.A SG    ILE 76.A O     no hydrogen  3.633  N/A
CYS 87.A SG    PHE 84.A O     no hydrogen  3.359  N/A
GLY 88.A N     ILE 53.A O     no hydrogen  2.957  N/A
ARG 89.A N     PHE 86.A O     no hydrogen  3.348  N/A
ARG 89.A NE    GLU 93.A OE2   no hydrogen  2.710  N/A
ARG 89.A NH1   GLU 93.A OE2   no hydrogen  3.001  N/A
ARG 90.A N     GLU 93.A OE1   no hydrogen  2.766  N/A
LYS 91.A N     ASP 52.A OD1   no hydrogen  2.738  N/A
GLY 92.A N     LEU 49.A O     no hydrogen  2.706  N/A
GLU 93.A N     ARG 90.A O     no hydrogen  3.226  N/A
ILE 95.A N     ILE 47.A O     no hydrogen  2.837  N/A
TYR 97.A N     PHE 45.A O     no hydrogen  2.805  N/A
TYR 97.A OH    PRO 100.A O    no hydrogen  2.580  N/A
GLY 99.A N     ILE 43.A O     no hydrogen  3.169  N/A
VAL 101.A N    ILE 41.A O     no hydrogen  3.219  N/A
ASN 102.A N    ASN 40.A OD1   no hydrogen  3.089  N/A
ASN 103.A ND2  PRO 104.A O    no hydrogen  3.396  N/A
GLY 111.A N    CYS 136.A O    no hydrogen  2.983  N/A
TYR 113.A N    ILE 134.A O    no hydrogen  2.830  N/A
TYR 113.A OH   PRO 109.A O    no hydrogen  3.122  N/A
GLN 114.A N    MET 63.A O     no hydrogen  2.917  N/A
VAL 115.A N    ALA 132.A O    no hydrogen  2.850  N/A
LEU 116.A N    ALA 61.A O     no hydrogen  3.048  N/A
LEU 117.A N    ALA 130.A O    no hydrogen  2.944  N/A
GLU 118.A N    ASP 59.A O     no hydrogen  2.919  N/A
LEU 119.A N    ALA 128.A O    no hydrogen  2.870  N/A
TYR 120.A N    PHE 57.A O     no hydrogen  2.938  N/A
TYR 120.A OH   ASP 59.A OD1   no hydrogen  2.649  N/A
THR 121.A N    SER 125.A O    no hydrogen  3.001  N/A
GLU 122.A N    GLU 122.A OE2  no hydrogen  2.890  N/A
ARG 124.A N    THR 121.A O    no hydrogen  2.835  N/A
ARG 124.A NH1  GLU 118.A OE2  no hydrogen  2.885  N/A
ARG 124.A NH2  GLU 118.A OE2  no hydrogen  3.206  N/A
SER 125.A N    THR 121.A OG1  no hydrogen  3.251  N/A
VAL 127.A N    LEU 119.A O    no hydrogen  2.788  N/A
ALA 128.A N    LEU 119.A O    no hydrogen  3.270  N/A
ALA 130.A N    LEU 117.A O    no hydrogen  2.778  N/A
ASN 131.A N    GLN 18.A O     no hydrogen  2.669  N/A
ALA 132.A N    VAL 115.A O    no hydrogen  2.780  N/A
THR 133.A N    LEU 16.A O     no hydrogen  2.793  N/A
ILE 134.A N    TYR 113.A O    no hydrogen  2.987  N/A
MET 135.A N    GLU 14.A O     no hydrogen  2.916  N/A
CYS 136.A N    GLY 111.A O    no hydrogen  3.087  N/A
CYS 136.A SG   ILE 108.A O    no hydrogen  3.924  N/A
CYS 136.A SG   PRO 109.A O    no hydrogen  3.851  N/A
CYS 136.A SG   SER 137.A O    no hydrogen  3.951  N/A