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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      GLU 21.A O     no hydrogen  2.737  N/A
ARG 9.A N      GLU 17.A O     no hydrogen  2.953  N/A
ARG 9.A NE     GLU 17.A OE1   no hydrogen  2.775  N/A
GLN 11.A N     TYR 15.A O     no hydrogen  2.951  N/A
TYR 15.A N     GLN 11.A O     no hydrogen  3.386  N/A
GLY 16.A N     ILE 194.A O    no hydrogen  2.922  N/A
PHE 18.A N     LEU 192.A O    no hydrogen  2.875  N/A
VAL 19.A N     THR 7.A O      no hydrogen  2.893  N/A
LEU 20.A N     LEU 190.A O    no hydrogen  2.816  N/A
GLU 21.A N     VAL 5.A O      no hydrogen  3.049  N/A
LEU 23.A N     ASP 188.A O    no hydrogen  2.728  N/A
GLY 26.A N     ASP 188.A OD2  no hydrogen  3.014  N/A
GLY 28.A N     ASP 188.A OD2  no hydrogen  3.356  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  2.922  N/A
LEU 31.A N     PHE 27.A O     no hydrogen  2.921  N/A
GLY 32.A N     GLY 28.A O     no hydrogen  2.863  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  3.402  N/A
ARG 37.A N     ASN 33.A O     no hydrogen  3.035  N/A
ILE 38.A N     PRO 34.A O     no hydrogen  2.910  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.874  N/A
LEU 40.A N     ARG 36.A O     no hydrogen  2.981  N/A
SER 41.A N     ILE 38.A O     no hydrogen  2.980  N/A
SER 41.A OG    SER 42.A OG    no hydrogen  3.319  N/A
SER 42.A N     ILE 38.A O     no hydrogen  3.067  N/A
SER 42.A OG    SER 41.A OG    no hydrogen  3.319  N/A
GLY 45.A N     GLY 142.A O    no hydrogen  2.922  N/A
THR 46.A OG1   VAL 82.A O     no hydrogen  2.840  N/A
ALA 47.A N     ASP 140.A O    no hydrogen  2.948  N/A
THR 49.A N     ARG 138.A O    no hydrogen  2.796  N/A
SER 50.A N     ARG 138.A O    no hydrogen  3.486  N/A
SER 50.A OG    ILE 153.A O    no hydrogen  3.172  N/A
SER 50.A OG    ILE 160.A O    no hydrogen  3.255  N/A
VAL 51.A N     ILE 160.A O    no hydrogen  2.961  N/A
TYR 52.A N     GLU 136.A O    no hydrogen  3.139  N/A
ASP 55.A N     GLU 54.A OE2   no hydrogen  3.086  N/A
VAL 56.A N     ILE 53.A O     no hydrogen  2.568  N/A
PHE 60.A N     HIS 58.A ND1   no hydrogen  3.044  N/A
SER 61.A OG    HIS 58.A O     no hydrogen  2.864  N/A
VAL 66.A N     ILE 63.A O     no hydrogen  3.194  N/A
LYS 67.A N     THR 126.A O    no hydrogen  3.286  N/A
VAL 70.A N     SER 61.A O     no hydrogen  3.297  N/A
GLU 72.A N     ASP 69.A OD1   no hydrogen  3.192  N/A
ILE 73.A N     ASP 69.A O     no hydrogen  3.012  N/A
ILE 74.A N     VAL 70.A O     no hydrogen  2.980  N/A
LEU 75.A N     VAL 71.A O     no hydrogen  2.891  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  2.935  N/A
ASN 76.A ND2   GLU 72.A O     no hydrogen  2.521  N/A
LEU 77.A N     ILE 74.A O     no hydrogen  3.098  N/A
LYS 78.A N     ILE 74.A O     no hydrogen  2.941  N/A
LYS 78.A N     LEU 75.A O     no hydrogen  3.167  N/A
LYS 78.A NZ    ASP 163.A OD2  no hydrogen  3.241  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  2.841  N/A
ARG 83.A N     GLU 116.A O    no hydrogen  2.883  N/A
LEU 85.A N     ASP 114.A O    no hydrogen  2.712  N/A
LEU 89.A N     ASN 86.A O     no hydrogen  2.874  N/A
THR 91.A OG1   VAL 139.A O    no hydrogen  3.180  N/A
VAL 92.A N     VAL 139.A O    no hydrogen  2.960  N/A
LEU 94.A N     VAL 137.A O    no hydrogen  2.891  N/A
LEU 96.A N     MET 135.A O    no hydrogen  2.894  N/A
ALA 98.A N     LEU 133.A O    no hydrogen  2.867  N/A
LYS 102.A N    LEU 127.A O    no hydrogen  2.936  N/A
LYS 102.A NZ   ASP 108.A OD1  no hydrogen  2.862  N/A
VAL 104.A N    ALA 125.A O    no hydrogen  2.772  N/A
LYS 105.A N    ASP 108.A OD2  no hydrogen  2.617  N/A
LYS 105.A NZ   GLU 103.A OE1  no hydrogen  3.345  N/A
ARG 107.A N    PRO 120.A O    no hydrogen  2.907  N/A
ASP 108.A N    LYS 105.A O    no hydrogen  3.208  N/A
PHE 109.A N    ALA 106.A O    no hydrogen  3.265  N/A
LEU 110.A N    LEU 95.A O     no hydrogen  2.991  N/A
VAL 115.A N    VAL 112.A O    no hydrogen  3.107  N/A
GLU 116.A N    ARG 83.A O     no hydrogen  2.878  N/A
MET 118.A N    VAL 81.A O     no hydrogen  2.958  N/A
ASN 119.A ND2  GLU 79.A O     no hydrogen  2.697  N/A
LEU 122.A N    ASN 119.A O    no hydrogen  2.937  N/A
ALA 125.A N    VAL 104.A O    no hydrogen  3.053  N/A
THR 126.A OG1  GLU 68.A OE2   no hydrogen  2.861  N/A
LEU 127.A N    LYS 102.A O    no hydrogen  2.866  N/A
GLU 128.A N    GLY 65.A O     no hydrogen  2.897  N/A
GLY 131.A N    GLU 128.A O    no hydrogen  3.203  N/A
LEU 133.A N    ALA 98.A O     no hydrogen  3.009  N/A
MET 135.A N    LEU 96.A O     no hydrogen  2.842  N/A
GLU 136.A N    TYR 52.A O     no hydrogen  3.128  N/A
VAL 137.A N    LEU 94.A O     no hydrogen  2.881  N/A
ARG 138.A N    SER 50.A O     no hydrogen  2.821  N/A
ARG 138.A NH1  THR 91.A OG1   no hydrogen  3.148  N/A
VAL 139.A N    VAL 92.A O     no hydrogen  2.855  N/A
ASP 140.A N    ALA 47.A O     no hydrogen  2.991  N/A
ARG 141.A N    GLN 90.A O     no hydrogen  3.116  N/A
GLY 142.A N    GLY 45.A O     no hydrogen  2.901  N/A
VAL 146.A N    ALA 164.A O    no hydrogen  2.783  N/A
ALA 148.A N    ASP 163.A OD1  no hydrogen  3.367  N/A
GLU 149.A N    GLU 149.A OE2  no hydrogen  2.648  N/A
GLY 152.A N    ALA 148.A O    no hydrogen  2.936  N/A
LYS 154.A NZ   ALA 159.A O    no hydrogen  3.482  N/A
ASP 155.A N    ASP 155.A OD1  no hydrogen  2.256  N/A
ALA 159.A N    ARG 156.A O    no hydrogen  3.010  N/A
ILE 160.A N    VAL 51.A O     no hydrogen  2.845  N/A
VAL 162.A N    THR 49.A O     no hydrogen  2.445  N/A
ALA 164.A N    VAL 146.A O    no hydrogen  2.689  N/A
PHE 166.A N    GLY 144.A O    no hydrogen  2.956  N/A
SER 167.A OG   LEU 40.A O     no hydrogen  3.163  N/A
ARG 170.A N    TRP 195.A O    no hydrogen  2.875  N/A
ALA 173.A N    ARG 193.A O    no hydrogen  3.042  N/A
GLU 177.A N    LYS 189.A O    no hydrogen  2.978  N/A
THR 179.A N    LEU 187.A O    no hydrogen  2.964  N/A
THR 179.A OG1  GLU 21.A OE2   no hydrogen  2.931  N/A
GLN 183.A N    LEU 181.A O    no hydrogen  3.023  N/A
LEU 187.A N    THR 185.A O    no hydrogen  2.570  N/A
ASP 188.A N    LEU 23.A O     no hydrogen  3.124  N/A
LYS 189.A N    GLU 177.A O    no hydrogen  2.868  N/A
LYS 189.A NZ   GLU 177.A OE1  no hydrogen  3.487  N/A
LEU 190.A N    LEU 20.A O     no hydrogen  3.007  N/A
THR 191.A N    GLN 175.A O    no hydrogen  2.828  N/A
LEU 192.A N    PHE 18.A O     no hydrogen  2.950  N/A
ARG 193.A N    ALA 173.A O    no hydrogen  2.550  N/A
ARG 193.A NE   TYR 15.A OH    no hydrogen  3.153  N/A
ARG 193.A NH2  TYR 15.A OH    no hydrogen  3.421  N/A
ILE 194.A N    GLY 16.A O     no hydrogen  2.936  N/A
TRP 195.A N    ARG 171.A O    no hydrogen  3.232  N/A
THR 196.A N    GLU 14.A O     no hydrogen  2.503  N/A
THR 196.A OG1  GLU 14.A O     no hydrogen  3.408  N/A
ASP 197.A N    PRO 168.A O    no hydrogen  3.406  N/A
SER 199.A N    ASP 197.A OD2  no hydrogen  2.813  N/A
ALA 205.A N    THR 201.A O    no hydrogen  3.128  N/A
LEU 206.A N    PRO 202.A O    no hydrogen  2.881  N/A
ASN 207.A N    LEU 203.A O    no hydrogen  2.936  N/A
GLN 208.A N    GLU 204.A O    no hydrogen  2.960  N/A
GLN 208.A NE2  GLU 204.A O    no hydrogen  3.384  N/A
ALA 209.A N    ALA 205.A O    no hydrogen  2.848  N/A
VAL 210.A N    LEU 206.A O    no hydrogen  2.937  N/A
GLU 211.A N    ASN 207.A O    no hydrogen  2.992  N/A
ILE 212.A N    GLN 208.A O    no hydrogen  2.930  N/A
LEU 213.A N    ALA 209.A O    no hydrogen  2.935  N/A
ARG 214.A N    VAL 210.A O    no hydrogen  2.912  N/A
GLU 215.A N    GLU 211.A O    no hydrogen  2.948  N/A
HIS 216.A N    ILE 212.A O    no hydrogen  2.925  N/A
LEU 217.A N    LEU 213.A O    no hydrogen  2.880  N/A
THR 218.A N    ARG 214.A O    no hydrogen  3.002  N/A
THR 218.A N    GLU 215.A O    no hydrogen  3.071  N/A
TYR 219.A N    HIS 216.A O    no hydrogen  3.242  N/A
PHE 220.A N    LEU 217.A O    no hydrogen  3.190  N/A
SER 221.A OG   THR 218.A O    no hydrogen  2.996  N/A
ASN 222.A ND2  GLN 224.A OE1  no hydrogen  3.170  N/A