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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ASP 8.A OD1    no hydrogen  3.119  N/A
THR 5.A OG1    GLU 7.A OE2    no hydrogen  3.207  N/A
GLU 7.A N      GLU 7.A OE2    no hydrogen  2.684  N/A
ASP 8.A N      THR 5.A OG1    no hydrogen  2.951  N/A
ARG 9.A N      THR 5.A O      no hydrogen  2.815  N/A
ARG 9.A NE     CYS 4.A O      no hydrogen  2.728  N/A
ARG 9.A NH1    LEU 81.A O     no hydrogen  2.694  N/A
ARG 9.A NH2    CYS 4.A O      no hydrogen  3.373  N/A
ARG 10.A N     THR 6.A O      no hydrogen  3.057  N/A
GLU 11.A N     GLU 7.A O      no hydrogen  3.080  N/A
MET 12.A N     ASP 8.A O      no hydrogen  2.658  N/A
GLN 13.A N     ARG 9.A O      no hydrogen  2.702  N/A
GLN 13.A NE2   ILE 78.A O     no hydrogen  2.883  N/A
GLN 13.A NE2   SER 82.A OG    no hydrogen  2.933  N/A
LEU 14.A N     ARG 10.A O     no hydrogen  3.070  N/A
MET 15.A N     GLU 11.A O     no hydrogen  2.957  N/A
TRP 16.A N     MET 12.A O     no hydrogen  3.174  N/A
TRP 16.A NE1   ASP 75.A OD1   no hydrogen  2.982  N/A
GLY 17.A N     GLN 13.A O     no hydrogen  2.901  N/A
ASN 18.A N     LEU 14.A O     no hydrogen  2.897  N/A
VAL 19.A N     TRP 16.A O     no hydrogen  3.063  N/A
TRP 20.A N     TRP 16.A O     no hydrogen  3.042  N/A
SER 21.A OG    PHE 24.A O     no hydrogen  3.416  N/A
ARG 28.A NE    SER 21.A O     no hydrogen  3.190  N/A
ARG 28.A NH2   SER 21.A O     no hydrogen  3.040  N/A
ILE 29.A N     THR 25.A O     no hydrogen  3.000  N/A
ALA 30.A N     GLY 26.A O     no hydrogen  2.974  N/A
ILE 31.A N     ARG 27.A O     no hydrogen  2.798  N/A
ALA 32.A N     ARG 28.A O     no hydrogen  2.764  N/A
GLN 33.A N     ILE 29.A O     no hydrogen  2.868  N/A
ALA 34.A N     ALA 30.A O     no hydrogen  3.127  N/A
VAL 35.A N     ILE 31.A O     no hydrogen  3.045  N/A
PHE 36.A N     ALA 32.A O     no hydrogen  2.952  N/A
LYS 37.A N     GLN 33.A O     no hydrogen  2.669  N/A
ASP 38.A N     ALA 34.A O     no hydrogen  3.230  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  2.778  N/A
PHE 40.A N     PHE 36.A O     no hydrogen  2.757  N/A
ALA 41.A N     LYS 37.A O     no hydrogen  3.139  N/A
ASN 42.A N     ASP 38.A O     no hydrogen  3.217  N/A
VAL 43.A N     LEU 39.A O     no hydrogen  2.909  N/A
ALA 46.A N     VAL 43.A O     no hydrogen  3.046  N/A
LEU 49.A N     ALA 46.A O     no hydrogen  2.751  N/A
PHE 50.A N     VAL 47.A O     no hydrogen  3.205  N/A
VAL 53.A N     PHE 50.A O     no hydrogen  3.104  N/A
LYS 54.A N     GLY 51.A O     no hydrogen  3.060  N/A
LYS 54.A NZ    GLU 57.A OE2   no hydrogen  3.566  N/A
GLY 55.A N     PHE 50.A O     no hydrogen  2.883  N/A
SER 60.A N     GLU 57.A O     no hydrogen  2.686  N/A
SER 60.A OG    GLU 57.A O     no hydrogen  2.737  N/A
PHE 63.A N     SER 60.A OG    no hydrogen  3.191  N/A
LYS 64.A N     SER 60.A O     no hydrogen  2.888  N/A
ALA 65.A N     ASN 61.A O     no hydrogen  2.859  N/A
HIS 66.A N     GLU 62.A O     no hydrogen  3.191  N/A
CYS 67.A N     PHE 63.A O     no hydrogen  2.689  N/A
CYS 67.A SG    PHE 63.A O     no hydrogen  3.535  N/A
ILE 68.A N     LYS 64.A O     no hydrogen  2.797  N/A
ARG 69.A N     ALA 65.A O     no hydrogen  2.952  N/A
VAL 70.A N     HIS 66.A O     no hydrogen  2.778  N/A
VAL 71.A N     CYS 67.A O     no hydrogen  2.797  N/A
ASN 72.A N     ILE 68.A O     no hydrogen  2.920  N/A
GLY 73.A N     ARG 69.A O     no hydrogen  2.941  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  2.920  N/A
ASP 75.A N     VAL 71.A O     no hydrogen  2.987  N/A
SER 76.A N     ASN 72.A O     no hydrogen  2.861  N/A
SER 76.A OG    ASN 72.A O     no hydrogen  3.264  N/A
SER 77.A N     GLY 73.A O     no hydrogen  3.141  N/A
SER 77.A OG    LEU 74.A O     no hydrogen  2.744  N/A
ILE 78.A N     LEU 74.A O     no hydrogen  2.879  N/A
GLY 79.A N     ASP 75.A O     no hydrogen  2.905  N/A
LEU 80.A N     SER 76.A O     no hydrogen  2.968  N/A
LEU 81.A N     ILE 78.A O     no hydrogen  3.147  N/A
SER 82.A N     GLY 79.A O     no hydrogen  3.515  N/A
ASP 83.A N     LEU 80.A O     no hydrogen  2.823  N/A
THR 86.A N     ASP 83.A O     no hydrogen  2.921  N/A
THR 86.A OG1   ASP 83.A OD1   no hydrogen  2.986  N/A
LEU 87.A N     ASP 83.A O     no hydrogen  2.873  N/A
ASN 88.A N     PRO 84.A O     no hydrogen  2.779  N/A
GLN 90.A N     THR 86.A O     no hydrogen  2.986  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.715  N/A
SER 92.A N     ASN 88.A O     no hydrogen  2.954  N/A
HIS 93.A N     GLU 89.A O     no hydrogen  2.993  N/A
LEU 94.A N     GLN 90.A O     no hydrogen  3.014  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.709  N/A
THR 96.A N     SER 92.A O     no hydrogen  3.000  N/A
THR 96.A OG1   SER 92.A O     no hydrogen  3.429  N/A
GLN 97.A N     HIS 93.A O     no hydrogen  2.976  N/A
HIS 98.A N     LEU 94.A O     no hydrogen  3.090  N/A
HIS 98.A N     ALA 95.A O     no hydrogen  2.927  N/A
HIS 98.A ND1   LEU 94.A O     no hydrogen  2.955  N/A
LYS 99.A N     ALA 95.A O     no hydrogen  2.822  N/A
LYS 99.A NZ    THR 96.A OG1   no hydrogen  3.375  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.253  N/A
ARG 101.A N    HIS 98.A O     no hydrogen  3.100  N/A
ARG 101.A NH1  ALA 100.A O    no hydrogen  3.565  N/A
VAL 104.A N    ARG 101.A O    no hydrogen  3.329  N/A
LYS 106.A NZ   THR 144.A O    no hydrogen  3.489  N/A
GLY 107.A N    ALA 149.A O    no hydrogen  2.757  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.767  N/A
SER 110.A N    LYS 106.A O    no hydrogen  3.190  N/A
ALA 111.A N    GLY 107.A O    no hydrogen  3.186  N/A
ALA 111.A N    GLY 108.A O    no hydrogen  3.007  N/A
ILE 112.A N    GLY 108.A O    no hydrogen  2.940  N/A
ALA 113.A N    PHE 109.A O    no hydrogen  2.828  N/A
SER 115.A N    ALA 111.A O    no hydrogen  3.063  N/A
SER 115.A OG   ASP 38.A OD1   no hydrogen  2.611  N/A
PHE 116.A N    ILE 112.A O    no hydrogen  2.930  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  3.047  N/A
ARG 118.A N    GLN 114.A O    no hydrogen  3.011  N/A
ARG 118.A N    SER 115.A O    no hydrogen  2.591  N/A
ARG 118.A NE   ASP 38.A OD1   no hydrogen  3.246  N/A
ARG 118.A NE   ASP 38.A OD2   no hydrogen  3.147  N/A
ARG 118.A NH2  ASP 38.A OD1   no hydrogen  3.428  N/A
VAL 119.A N    SER 115.A O    no hydrogen  2.918  N/A
MET 120.A N    PHE 116.A O    no hydrogen  2.832  N/A
GLN 122.A N    VAL 119.A O    no hydrogen  2.706  N/A
GLN 122.A NE2  ARG 118.A O    no hydrogen  3.020  N/A
VAL 123.A N    MET 120.A O    no hydrogen  2.922  N/A
ALA 124.A N    MET 120.A O    no hydrogen  2.612  N/A
ASN 128.A ND2  GLU 11.A OE1   no hydrogen  3.154  N/A
ALA 131.A N    ASN 128.A OD1  no hydrogen  3.090  N/A
TRP 132.A N    ASN 128.A O    no hydrogen  3.012  N/A
SER 133.A N    PRO 129.A O    no hydrogen  2.736  N/A
ARG 134.A N    ASP 130.A O    no hydrogen  2.937  N/A
ARG 134.A NE   ASP 8.A OD1    no hydrogen  2.625  N/A
ARG 134.A NH2  ASP 8.A OD2    no hydrogen  3.412  N/A
CYS 135.A N    ALA 131.A O    no hydrogen  3.170  N/A
CYS 135.A SG   ALA 131.A O    no hydrogen  4.045  N/A
PHE 136.A N    TRP 132.A O    no hydrogen  2.702  N/A
ASN 137.A N    SER 133.A O    no hydrogen  2.839  N/A
ASN 137.A ND2  SER 133.A OG   no hydrogen  3.157  N/A
ARG 138.A N    ARG 134.A O    no hydrogen  3.224  N/A
ARG 138.A NH1  ARG 138.A O    no hydrogen  3.381  N/A
ILE 139.A N    CYS 135.A O    no hydrogen  3.118  N/A
THR 140.A N    PHE 136.A O    no hydrogen  2.851  N/A
THR 141.A N    ASN 137.A O    no hydrogen  2.822  N/A
THR 141.A OG1  ASN 137.A O    no hydrogen  2.935  N/A
GLY 142.A N    ARG 138.A O    no hydrogen  3.453  N/A
MET 143.A N    ILE 139.A O    no hydrogen  3.084  N/A
THR 144.A N    THR 140.A O    no hydrogen  2.796  N/A