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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A OG     PRO 10.A O    no hydrogen  3.026  N/A
TRP 12.A N     PRO 10.A O    no hydrogen  3.007  N/A
CYS 15.A N     ALA 11.A O    no hydrogen  2.964  N/A
CYS 15.A SG    ALA 11.A O    no hydrogen  3.361  N/A
GLN 16.A N     TRP 12.A O    no hydrogen  2.766  N/A
GLN 17.A N     THR 13.A O    no hydrogen  3.069  N/A
LEU 18.A N     GLN 14.A O    no hydrogen  2.811  N/A
SER 19.A N     CYS 15.A O    no hydrogen  2.946  N/A
SER 19.A OG    CYS 15.A O    no hydrogen  2.659  N/A
SER 19.A OG    GLN 16.A O    no hydrogen  3.103  N/A
GLN 20.A N     GLN 16.A O    no hydrogen  3.149  N/A
LYS 21.A N     GLN 17.A O    no hydrogen  3.059  N/A
LEU 22.A N     LEU 18.A O    no hydrogen  2.983  N/A
CYS 23.A N     SER 19.A O    no hydrogen  3.120  N/A
CYS 23.A SG    SER 19.A O    no hydrogen  3.356  N/A
CYS 23.A SG    VAL 122.A O   no hydrogen  3.473  N/A
THR 24.A N     GLN 20.A O    no hydrogen  3.172  N/A
THR 24.A OG1   GLN 20.A O    no hydrogen  3.243  N/A
LEU 25.A N     LYS 21.A O    no hydrogen  2.941  N/A
ALA 26.A N     LEU 22.A O    no hydrogen  2.831  N/A
TRP 27.A N     CYS 23.A O    no hydrogen  3.239  N/A
SER 28.A N     LEU 25.A O    no hydrogen  2.933  N/A
GLN 37.A N     ASP 40.A OD2  no hydrogen  2.993  N/A
ASP 40.A N     GLN 37.A O    no hydrogen  3.222  N/A
GLY 46.A N     ASP 43.A OD2  no hydrogen  2.988  N/A
LEU 47.A N     ASP 43.A O    no hydrogen  3.105  N/A
LEU 47.A N     PRO 44.A O    no hydrogen  3.253  N/A
ASN 50.A N     GLY 46.A O    no hydrogen  3.348  N/A
GLN 52.A N     ASN 50.A OD1  no hydrogen  3.147  N/A
LEU 55.A N     SER 51.A O    no hydrogen  2.866  N/A
GLN 56.A N     GLN 52.A O    no hydrogen  2.855  N/A
ARG 57.A N     PHE 53.A O    no hydrogen  2.993  N/A
ARG 57.A NE    HIS 35.A O    no hydrogen  3.217  N/A
ARG 57.A NH2   HIS 35.A O    no hydrogen  2.931  N/A
ILE 58.A N     CYS 54.A O    no hydrogen  2.779  N/A
HIS 59.A N     LEU 55.A O    no hydrogen  2.746  N/A
GLN 60.A N     GLN 56.A O    no hydrogen  3.012  N/A
GLY 61.A N     ARG 57.A O    no hydrogen  3.135  N/A
LEU 62.A N     ILE 58.A O    no hydrogen  2.917  N/A
ILE 63.A N     HIS 59.A O    no hydrogen  3.040  N/A
PHE 64.A N     GLN 60.A O    no hydrogen  3.052  N/A
TYR 65.A N     GLY 61.A O    no hydrogen  2.935  N/A
TYR 65.A OH    SER 117.A OG  no hydrogen  2.624  N/A
GLU 66.A N     LEU 62.A O    no hydrogen  2.911  N/A
LYS 67.A N     ILE 63.A O    no hydrogen  3.084  N/A
LEU 68.A N     PHE 64.A O    no hydrogen  3.212  N/A
LEU 69.A N     TYR 65.A O    no hydrogen  2.977  N/A
GLY 70.A N     GLU 66.A O    no hydrogen  3.020  N/A
SER 71.A N     LEU 68.A O    no hydrogen  3.161  N/A
SER 71.A OG    LEU 68.A O    no hydrogen  3.045  N/A
PHE 74.A N     SER 71.A O    no hydrogen  2.968  N/A
THR 75.A N     ASP 72.A O    no hydrogen  3.272  N/A
THR 75.A OG1   SER 71.A O    no hydrogen  3.331  N/A
VAL 81.A N     SER 79.A OG   no hydrogen  3.249  N/A
GLN 83.A NE2   GLN 83.A O    no hydrogen  2.844  N/A
GLN 83.A NE2   SER 87.A OG   no hydrogen  2.916  N/A
LEU 84.A N     PRO 80.A O    no hydrogen  2.891  N/A
HIS 85.A N     VAL 81.A O    no hydrogen  2.982  N/A
ALA 86.A N     GLY 82.A O    no hydrogen  3.291  N/A
SER 87.A N     GLN 83.A O    no hydrogen  2.976  N/A
SER 87.A OG    GLN 83.A O    no hydrogen  2.988  N/A
LEU 88.A N     LEU 84.A O    no hydrogen  2.802  N/A
LEU 89.A N     HIS 85.A O    no hydrogen  3.128  N/A
GLY 90.A N     ALA 86.A O    no hydrogen  2.998  N/A
LEU 91.A N     SER 87.A O    no hydrogen  3.119  N/A
SER 92.A N     LEU 88.A O    no hydrogen  3.061  N/A
SER 92.A OG    LEU 88.A O    no hydrogen  3.397  N/A
SER 92.A OG    LEU 89.A O    no hydrogen  3.018  N/A
GLN 93.A N     LEU 89.A O    no hydrogen  2.883  N/A
LEU 94.A N     GLY 90.A O    no hydrogen  3.247  N/A
LEU 95.A N     LEU 91.A O    no hydrogen  3.164  N/A
LEU 95.A N     SER 92.A O    no hydrogen  3.096  N/A
GLN 96.A NE2   HIS 59.A NE2  no hydrogen  2.759  N/A
HIS 100.A N    PRO 97.A O    no hydrogen  3.289  N/A
HIS 100.A ND1  GLU 98.A O    no hydrogen  3.258  N/A
ARG 107.A NE   ASP 72.A O    no hydrogen  3.211  N/A
ARG 107.A NH2  ASP 72.A OD1  no hydrogen  2.736  N/A
ARG 107.A NH2  ASP 72.A OD2  no hydrogen  3.120  N/A
LEU 109.A N    GLN 106.A O   no hydrogen  2.993  N/A
LEU 110.A N    GLN 106.A O   no hydrogen  3.274  N/A
ARG 111.A N    ARG 107.A O   no hydrogen  2.710  N/A
ARG 111.A NH1  ILE 73.A O    no hydrogen  3.203  N/A
ARG 111.A NH1  GLU 77.A O    no hydrogen  3.463  N/A
LYS 113.A N    LEU 109.A O   no hydrogen  3.002  N/A
ILE 114.A N    LEU 110.A O   no hydrogen  2.758  N/A
LEU 115.A N    ARG 111.A O   no hydrogen  3.197  N/A
ARG 116.A N    PHE 112.A O   no hydrogen  3.085  N/A
SER 117.A N    LYS 113.A O   no hydrogen  3.264  N/A
SER 117.A OG   TYR 65.A OH   no hydrogen  2.624  N/A
LEU 118.A N    ILE 114.A O   no hydrogen  2.874  N/A
GLN 119.A N    LEU 115.A O   no hydrogen  3.006  N/A
GLN 119.A NE2  ALA 26.A O    no hydrogen  3.001  N/A
ALA 120.A N    ARG 116.A O   no hydrogen  3.481  N/A
PHE 121.A N    SER 117.A O   no hydrogen  3.278  N/A
VAL 122.A N    LEU 118.A O   no hydrogen  2.858  N/A
ALA 123.A N    GLN 119.A O   no hydrogen  3.217  N/A
VAL 124.A N    ALA 120.A O   no hydrogen  3.395  N/A
ALA 125.A N    PHE 121.A O   no hydrogen  3.069  N/A
ALA 126.A N    VAL 122.A O   no hydrogen  2.805  N/A
ARG 127.A N    ALA 123.A O   no hydrogen  3.183  N/A
VAL 128.A N    VAL 124.A O   no hydrogen  2.989  N/A
PHE 129.A N    ALA 125.A O   no hydrogen  2.889  N/A
ALA 130.A N    ALA 126.A O   no hydrogen  2.959  N/A
HIS 131.A N    ARG 127.A O   no hydrogen  2.922  N/A
GLY 132.A N    VAL 128.A O   no hydrogen  2.865  N/A
ALA 133.A N    PHE 129.A O   no hydrogen  2.912  N/A
ALA 134.A N    ALA 130.A O   no hydrogen  3.082  N/A
ALA 134.A N    HIS 131.A O   no hydrogen  3.271  N/A
THR 135.A N    HIS 131.A O   no hydrogen  2.945  N/A
THR 135.A OG1  HIS 131.A O   no hydrogen  3.012  N/A
LEU 136.A N    GLY 132.A O   no hydrogen  2.989  N/A
SER 137.A OG   ALA 133.A O   no hydrogen  2.860  N/A