Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m32_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N      ARG 12.A O     no hydrogen  2.570  N/A
SER 8.A OG     ARG 12.A O     no hydrogen  3.090  N/A
SER 8.A OG     GLU 17.A OE2   no hydrogen  3.334  N/A
GLY 11.A N     SER 8.A O      no hydrogen  2.602  N/A
PHE 14.A N     THR 6.A O      no hydrogen  3.349  N/A
TYR 18.A N     PHE 14.A O     no hydrogen  2.897  N/A
ALA 19.A N     GLN 15.A O     no hydrogen  2.916  N/A
ILE 20.A N     VAL 16.A O     no hydrogen  2.897  N/A
LYS 24.A NZ    GLU 167.A OE2  no hydrogen  3.081  N/A
ILE 30.A N     ALA 41.A O     no hydrogen  2.891  N/A
GLY 31.A N     ARG 160.A O    no hydrogen  3.154  N/A
ILE 32.A N     CYS 39.A O     no hydrogen  2.887  N/A
GLN 33.A N     ASP 158.A O    no hydrogen  2.829  N/A
THR 34.A N     GLY 37.A O     no hydrogen  2.671  N/A
THR 34.A OG1   GLY 37.A O     no hydrogen  2.580  N/A
SER 35.A OG    GLU 36.A OE1   no hydrogen  2.319  N/A
SER 35.A OG    SER 180.A OG   no hydrogen  3.019  N/A
GLU 36.A N     THR 34.A OG1   no hydrogen  3.286  N/A
VAL 38.A N     VAL 212.A O    no hydrogen  2.916  N/A
CYS 39.A N     ILE 32.A O     no hydrogen  2.936  N/A
CYS 39.A SG    ILE 32.A O     no hydrogen  3.826  N/A
LEU 40.A N     ALA 210.A O    no hydrogen  2.892  N/A
ALA 41.A N     ILE 30.A O     no hydrogen  2.935  N/A
VAL 42.A N     GLU 208.A O    no hydrogen  2.926  N/A
GLU 43.A N     THR 28.A O     no hydrogen  3.255  N/A
LYS 44.A N     ASN 206.A O    no hydrogen  2.995  N/A
LYS 44.A NZ    THR 205.A O    no hydrogen  2.836  N/A
SER 54.A OG    GLU 52.A OE2   no hydrogen  2.275  N/A
SER 55.A OG    SER 55.A O     no hydrogen  2.465  N/A
VAL 60.A N     CYS 68.A O     no hydrogen  3.200  N/A
ASP 63.A N     ILE 66.A O     no hydrogen  3.150  N/A
GLY 67.A N     GLY 136.A O    no hydrogen  2.689  N/A
CYS 68.A N     VAL 60.A O     no hydrogen  2.746  N/A
CYS 68.A SG    VAL 60.A O     no hydrogen  3.208  N/A
SER 71.A N     ALA 132.A O    no hydrogen  3.275  N/A
SER 71.A OG    ALA 132.A O    no hydrogen  3.449  N/A
LEU 73.A N     GLY 130.A O    no hydrogen  3.259  N/A
ILE 81.A N     ALA 77.A O     no hydrogen  2.631  N/A
ASP 82.A N     LYS 78.A O     no hydrogen  2.927  N/A
LYS 83.A N     THR 79.A O     no hydrogen  2.911  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  2.899  N/A
ARG 85.A N     ILE 81.A O     no hydrogen  2.936  N/A
VAL 86.A N     ASP 82.A O     no hydrogen  2.928  N/A
GLU 87.A N     LYS 83.A O     no hydrogen  2.913  N/A
THR 88.A N     ALA 84.A O     no hydrogen  2.913  N/A
THR 88.A OG1   ALA 84.A O     no hydrogen  2.461  N/A
GLN 89.A N     ARG 85.A O     no hydrogen  2.954  N/A
ASN 90.A N     VAL 86.A O     no hydrogen  2.904  N/A
HIS 91.A N     GLU 87.A O     no hydrogen  2.948  N/A
TRP 92.A N     THR 88.A O     no hydrogen  2.960  N/A
PHE 93.A N     GLN 89.A O     no hydrogen  2.882  N/A
THR 94.A N     ASN 90.A O     no hydrogen  2.912  N/A
TYR 95.A N     HIS 91.A O     no hydrogen  2.951  N/A
ASN 96.A N     TRP 92.A O     no hydrogen  3.036  N/A
THR 98.A OG1   HIS 65.A NE2   no hydrogen  2.566  N/A
THR 98.A OG1   MET 99.A O     no hydrogen  3.400  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.827  N/A
SER 103.A N    THR 100.A OG1  no hydrogen  2.668  N/A
THR 105.A N    VAL 101.A O    no hydrogen  2.886  N/A
THR 105.A OG1  VAL 101.A O    no hydrogen  2.405  N/A
GLN 106.A N    GLU 102.A O    no hydrogen  2.922  N/A
ALA 107.A N    SER 103.A O    no hydrogen  2.888  N/A
VAL 108.A N    VAL 104.A O    no hydrogen  2.901  N/A
SER 109.A N    THR 105.A O    no hydrogen  3.237  N/A
SER 109.A OG   THR 105.A O    no hydrogen  2.815  N/A
SER 109.A OG   GLN 106.A O    no hydrogen  3.448  N/A
LEU 111.A N    VAL 108.A O    no hydrogen  2.837  N/A
GLY 116.A N    MET 125.A O    no hydrogen  3.196  N/A
ALA 124.A N    ASP 121.A O    no hydrogen  3.189  N/A
ARG 127.A NH1  ASP 76.A OD2   no hydrogen  2.545  N/A
GLY 130.A N    ASP 76.A OD2   no hydrogen  3.256  N/A
PHE 135.A N    PHE 146.A O    no hydrogen  3.376  N/A
GLY 137.A N    GLN 144.A O    no hydrogen  3.139  N/A
VAL 138.A N    HIS 65.A O     no hydrogen  3.267  N/A
ASP 139.A N    GLY 142.A O    no hydrogen  3.290  N/A
GLU 140.A N    GLU 140.A OE1  no hydrogen  2.984  N/A
GLN 144.A N    GLY 137.A O    no hydrogen  3.051  N/A
LEU 145.A N    CYS 157.A O    no hydrogen  3.229  N/A
PHE 146.A N    PHE 135.A O    no hydrogen  3.393  N/A
HIS 147.A N    VAL 155.A O    no hydrogen  3.038  N/A
MET 148.A N    LEU 133.A O    no hydrogen  2.888  N/A
SER 151.A OG   THR 153.A OG1  no hydrogen  3.117  N/A
THR 153.A N    SER 151.A OG   no hydrogen  3.280  N/A
THR 153.A OG1  SER 151.A OG   no hydrogen  3.117  N/A
VAL 155.A N    HIS 147.A O    no hydrogen  2.978  N/A
GLN 156.A NE2  GLN 33.A OE1   no hydrogen  3.218  N/A
GLN 156.A NE2  CYS 157.A O    no hydrogen  3.619  N/A
CYS 157.A N    LEU 145.A O    no hydrogen  2.833  N/A
CYS 157.A SG   VAL 155.A O    no hydrogen  3.996  N/A
CYS 157.A SG   GLN 156.A O    no hydrogen  3.200  N/A
ARG 160.A N    GLY 31.A O     no hydrogen  3.230  N/A
ALA 161.A N    GLN 170.A OE1  no hydrogen  2.786  N/A
ILE 162.A N    ALA 29.A O     no hydrogen  2.923  N/A
SER 166.A OG   GLY 163.A O    no hydrogen  2.428  N/A
GLN 170.A NE2  ALA 159.A O    no hydrogen  3.327  N/A
SER 171.A N    GLU 167.A O    no hydrogen  2.925  N/A
SER 171.A OG   GLU 167.A O    no hydrogen  3.013  N/A
SER 171.A OG   GLY 168.A O    no hydrogen  2.922  N/A
SER 172.A N    GLY 168.A O    no hydrogen  2.946  N/A
SER 172.A OG   GLY 168.A O    no hydrogen  3.311  N/A
SER 172.A OG   ALA 169.A O    no hydrogen  2.709  N/A
LEU 173.A N    ALA 169.A O    no hydrogen  2.870  N/A
GLU 175.A N    SER 172.A O    no hydrogen  3.397  N/A
SER 180.A OG   SER 35.A OG    no hydrogen  3.019  N/A
SER 180.A OG   LYS 179.A O    no hydrogen  2.639  N/A
THR 182.A N    GLU 36.A OE2   no hydrogen  3.020  N/A
LYS 184.A N    MET 181.A O    no hydrogen  3.183  N/A
LYS 184.A NZ   THR 182.A OG1  no hydrogen  2.336  N/A
LYS 188.A N    LYS 184.A O    no hydrogen  2.894  N/A
LYS 188.A N    GLU 185.A O    no hydrogen  3.216  N/A
SER 189.A OG   GLU 185.A O    no hydrogen  3.174  N/A
SER 189.A OG   ALA 186.A O    no hydrogen  3.288  N/A
SER 190.A OG   ALA 186.A O    no hydrogen  3.522  N/A
ILE 193.A N    SER 189.A O    no hydrogen  3.059  N/A
LEU 194.A N    SER 190.A O    no hydrogen  2.573  N/A
LYS 195.A N    LEU 191.A O    no hydrogen  2.973  N/A
GLN 196.A N    ILE 192.A O    no hydrogen  3.050  N/A
LEU 202.A N    GLU 200.A O    no hydrogen  2.649  N/A
ASN 203.A ND2  GLU 200.A OE2  no hydrogen  2.487  N/A
THR 205.A OG1  ASN 203.A OD1  no hydrogen  2.723  N/A
GLU 208.A N    VAL 42.A O     no hydrogen  2.859  N/A
ALA 210.A N    LEU 40.A O     no hydrogen  2.916  N/A
THR 211.A N    HIS 219.A O    no hydrogen  3.288  N/A
THR 211.A OG1  VAL 38.A O     no hydrogen  3.230  N/A
VAL 212.A N    VAL 38.A O     no hydrogen  2.877  N/A
PHE 218.A N    ASN 217.A OD1  no hydrogen  2.630  N/A
HIS 219.A N    THR 211.A O    no hydrogen  2.919  N/A
PHE 221.A N    LEU 209.A O    no hydrogen  3.195  N/A
THR 222.A OG1  GLU 224.A OE1  no hydrogen  3.421  N/A
LYS 223.A N    THR 222.A OG1  no hydrogen  2.628  N/A
GLU 224.A N    GLU 224.A OE1  no hydrogen  2.675  N/A
LEU 226.A N    THR 222.A O    no hydrogen  3.283  N/A
GLU 227.A N    LYS 223.A O    no hydrogen  2.908  N/A
GLU 228.A N    GLU 224.A O    no hydrogen  2.920  N/A
VAL 229.A N    GLU 225.A O    no hydrogen  3.004  N/A
ILE 230.A N    LEU 226.A O    no hydrogen  2.843  N/A
LYS 231.A N    GLU 227.A O    no hydrogen  3.216  N/A
ASP 232.A N    VAL 229.A O    no hydrogen  2.998  N/A
ILE 233.A N    ILE 230.A O    no hydrogen  3.131  N/A