Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yst_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      LYS 17.A O     no hydrogen  2.914  N/A
CYS 5.A N      VAL 15.A O     no hydrogen  3.116  N/A
THR 8.A N      LYS 6.A O      no hydrogen  2.699  N/A
THR 8.A OG1    LYS 6.A O      no hydrogen  3.555  N/A
ARG 12.A N     SER 9.A O      no hydrogen  2.753  N/A
LYS 17.A N     VAL 3.A O      no hydrogen  2.874  N/A
VAL 19.A N     ALA 1.A O      no hydrogen  2.901  N/A
HIS 24.A N     LEU 80.A O     no hydrogen  2.662  N/A
PHE 29.A N     TYR 102.A OH   no hydrogen  3.275  N/A
LEU 33.A N     ALA 30.A O     no hydrogen  2.986  N/A
GLU 34.A N     TYR 61.A O     no hydrogen  3.201  N/A
LYS 38.A NZ    HIS 57.A O     no hydrogen  2.326  N/A
GLY 46.A N     ASN 43.A OD1   no hydrogen  3.306  N/A
ARG 47.A N     ASN 43.A OD1   no hydrogen  3.363  N/A
THR 49.A N     GLY 41.A O     no hydrogen  3.182  N/A
THR 49.A OG1   GLY 41.A O     no hydrogen  2.789  N/A
HIS 52.A ND1   PRO 217.A O    no hydrogen  3.028  N/A
GLY 54.A N     GLY 214.A O    no hydrogen  3.186  N/A
HIS 57.A ND1   LYS 58.A O     no hydrogen  3.115  N/A
TYR 61.A N     GLU 34.A O     no hydrogen  2.789  N/A
ARG 62.A NH1   ALA 60.A O     no hydrogen  2.839  N/A
ILE 63.A N     LEU 32.A O     no hydrogen  2.868  N/A
ASP 65.A N     TYR 102.A O    no hydrogen  2.913  N/A
LYS 67.A NZ    GLY 148.A O    no hydrogen  3.215  N/A
ARG 68.A N     ASP 65.A OD1   no hydrogen  2.833  N/A
ARG 68.A NH2   GLY 126.A O    no hydrogen  2.194  N/A
LYS 70.A NZ    GLU 99.A OE1   no hydrogen  3.256  N/A
LYS 70.A NZ    GLU 99.A OE2   no hydrogen  3.471  N/A
GLY 72.A N     SER 117.A O    no hydrogen  2.985  N/A
ILE 73.A N     ASP 71.A O     no hydrogen  2.421  N/A
VAL 76.A N     LEU 94.A O     no hydrogen  2.867  N/A
VAL 77.A N     ASP 113.A O    no hydrogen  2.892  N/A
ARG 79.A N     LEU 92.A O     no hydrogen  3.040  N/A
ARG 79.A NH2   LYS 27.A O     no hydrogen  3.196  N/A
GLU 81.A N     ILE 90.A O     no hydrogen  2.888  N/A
ASN 85.A ND2   ALA 60.A O     no hydrogen  2.984  N/A
ASN 85.A ND2   ASP 83.A OD1   no hydrogen  3.482  N/A
ARG 86.A N     ASP 83.A O     no hydrogen  3.371  N/A
ILE 90.A N     GLU 81.A O     no hydrogen  2.959  N/A
ALA 91.A N     ILE 103.A O    no hydrogen  2.830  N/A
VAL 93.A N     ARG 101.A O    no hydrogen  2.847  N/A
LEU 94.A N     VAL 76.A O     no hydrogen  2.864  N/A
TYR 95.A N     GLU 99.A O     no hydrogen  2.859  N/A
LYS 96.A N     PRO 74.A O     no hydrogen  3.320  N/A
GLY 98.A N     TYR 95.A O     no hydrogen  2.884  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  2.880  N/A
ARG 101.A NE   GLU 99.A OE2   no hydrogen  2.436  N/A
ARG 101.A NH1  ASP 65.A OD2   no hydrogen  2.551  N/A
ARG 101.A NH1  ASN 69.A OD1   no hydrogen  3.017  N/A
ARG 101.A NH2  GLU 99.A OE2   no hydrogen  2.766  N/A
TYR 102.A OH   GLU 81.A OE1   no hydrogen  2.216  N/A
TYR 102.A OH   GLU 81.A OE2   no hydrogen  2.969  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  2.953  N/A
ALA 105.A N    ASN 89.A O     no hydrogen  3.088  N/A
LYS 107.A N    GLU 193.A O    no hydrogen  3.079  N/A
LYS 107.A NZ   GLU 193.A OE1  no hydrogen  3.263  N/A
LEU 109.A N    LYS 107.A O    no hydrogen  3.077  N/A
LYS 110.A NZ   ASP 113.A OD2  no hydrogen  3.262  N/A
GLY 112.A N    VAL 77.A O     no hydrogen  2.771  N/A
ASP 113.A N    LYS 110.A O    no hydrogen  3.470  N/A
ILE 115.A N    ALA 75.A O     no hydrogen  2.852  N/A
GLN 116.A N    ASN 127.A OD1  no hydrogen  2.840  N/A
SER 117.A OG   ARG 68.A O     no hydrogen  3.238  N/A
SER 117.A OG   LYS 70.A O     no hydrogen  2.751  N/A
GLY 118.A N    THR 128.A O    no hydrogen  2.866  N/A
ALA 121.A N    GLY 118.A O    no hydrogen  3.250  N/A
GLY 126.A N    LEU 191.A O    no hydrogen  3.498  N/A
ASN 127.A N    LYS 124.A O    no hydrogen  3.189  N/A
ASN 127.A ND2  ALA 122.A O    no hydrogen  3.664  N/A
THR 128.A OG1  THR 190.A OG1  no hydrogen  2.461  N/A
MET 131.A N    CYS 187.A O    no hydrogen  3.016  N/A
ASN 133.A N    PRO 130.A O    no hydrogen  3.153  N/A
GLY 137.A N    ILE 163.A O    no hydrogen  2.656  N/A
SER 138.A OG   PRO 135.A O    no hydrogen  3.373  N/A
VAL 140.A N    VAL 161.A O    no hydrogen  2.965  N/A
HIS 141.A N    THR 190.A O    no hydrogen  2.393  N/A
HIS 141.A ND1  GLY 192.A O    no hydrogen  2.286  N/A
ASN 142.A N    ALA 154.A O    no hydrogen  2.979  N/A
ASN 142.A ND2  PHE 66.A O     no hydrogen  3.105  N/A
VAL 143.A N    LEU 153.A O    no hydrogen  2.851  N/A
GLU 144.A N    ARG 188.A O    no hydrogen  3.279  N/A
GLY 148.A N    GLU 144.A OE1  no hydrogen  3.135  N/A
LYS 149.A N    LYS 146.A O    no hydrogen  2.795  N/A
LYS 149.A NZ   GLN 152.A OE1  no hydrogen  3.306  N/A
GLN 152.A N    VAL 143.A O    no hydrogen  2.408  N/A
LEU 153.A N    VAL 143.A O    no hydrogen  2.938  N/A
SER 156.A OG   THR 159.A OG1  no hydrogen  3.024  N/A
ALA 157.A N    SER 87.A OG    no hydrogen  2.698  N/A
GLY 158.A N    GLY 195.A O    no hydrogen  2.843  N/A
THR 159.A N    SER 156.A O    no hydrogen  3.085  N/A
THR 159.A OG1  SER 156.A O    no hydrogen  2.209  N/A
THR 159.A OG1  SER 156.A OG   no hydrogen  3.024  N/A
VAL 161.A N    VAL 140.A O    no hydrogen  2.880  N/A
ILE 163.A N    SER 138.A O    no hydrogen  3.326  N/A
VAL 164.A N    THR 172.A O    no hydrogen  2.639  N/A
ALA 165.A N    THR 172.A O    no hydrogen  3.433  N/A
ARG 166.A NH1  MET 131.A O    no hydrogen  3.009  N/A
ARG 166.A NH1  ILE 134.A O    no hydrogen  3.421  N/A
ARG 166.A NH2  ILE 134.A O    no hydrogen  3.300  N/A
ASP 167.A N    TYR 170.A O    no hydrogen  2.730  N/A
VAL 171.A N    VAL 183.A O    no hydrogen  2.847  N/A
THR 172.A N    ALA 165.A O    no hydrogen  2.677  N/A
THR 172.A OG1  ALA 165.A O    no hydrogen  2.978  N/A
LEU 173.A N    ARG 181.A O    no hydrogen  2.867  N/A
ARG 174.A N    GLN 162.A O    no hydrogen  2.878  N/A
LEU 175.A N    GLU 179.A O    no hydrogen  2.793  N/A
GLY 178.A N    LEU 175.A O    no hydrogen  2.593  N/A
MET 180.A N    ARG 268.A O    no hydrogen  3.227  N/A
ARG 181.A N    LEU 173.A O    no hydrogen  2.906  N/A
VAL 183.A N    VAL 171.A O    no hydrogen  2.955  N/A
ALA 185.A N    ALA 169.A O    no hydrogen  2.560  N/A
ARG 188.A NH1  ASP 71.A OD1   no hydrogen  3.358  N/A
ARG 188.A NH2  ASP 71.A OD1   no hydrogen  3.228  N/A
ALA 189.A N    LEU 129.A O    no hydrogen  3.324  N/A
THR 190.A OG1  THR 128.A OG1  no hydrogen  2.461  N/A
LEU 191.A N    ASN 127.A O    no hydrogen  2.921  N/A
GLY 192.A N    THR 139.A O    no hydrogen  2.844  N/A
VAL 194.A N    THR 159.A O    no hydrogen  2.815  N/A
GLY 195.A N    ALA 105.A O    no hydrogen  2.855  N/A
ASN 196.A ND2  SER 87.A O     no hydrogen  2.226  N/A
HIS 199.A N    ASN 196.A O    no hydrogen  2.913  N/A
ARG 202.A NE   HIS 199.A ND1  no hydrogen  3.676  N/A
VAL 203.A N    VAL 16.A O     no hydrogen  3.311  N/A
GLY 205.A N    VAL 203.A O    no hydrogen  2.684  N/A
LYS 206.A N    LEU 204.A O    no hydrogen  2.359  N/A
ALA 210.A N    ALA 207.A O    no hydrogen  3.214  N/A
ARG 211.A N    ALA 207.A O    no hydrogen  2.966  N/A
TRP 212.A N    GLY 208.A O    no hydrogen  2.937  N/A
GLY 214.A N    ALA 210.A O    no hydrogen  2.961  N/A
MET 224.A N    GLY 221.A O    no hydrogen  2.744  N/A
ASP 228.A N    ASN 225.A O    no hydrogen  3.270  N/A
HIS 231.A N    HIS 229.A ND1  no hydrogen  3.038  N/A
GLY 233.A N    MET 224.A O    no hydrogen  2.858  N/A
LYS 241.A NZ   PRO 230.A O    no hydrogen  3.259  N/A
VAL 244.A N    HIS 231.A NE2  no hydrogen  3.176  N/A
THR 245.A N    VAL 249.A O    no hydrogen  2.789  N/A
TRP 247.A N    THR 245.A OG1  no hydrogen  3.257  N/A
GLY 248.A N    THR 245.A O    no hydrogen  2.732  N/A
GLN 250.A NE2  THR 251.A O    no hydrogen  2.262  N/A
GLN 250.A NE2  LYS 252.A O    no hydrogen  3.632  N/A
THR 251.A N    PRO 243.A O    no hydrogen  3.090  N/A
LYS 252.A N    THR 251.A OG1  no hydrogen  2.529  N/A
ARG 257.A NH2  THR 262.A OG1  no hydrogen  3.300  N/A
ARG 257.A NH2  ASP 263.A OD1  no hydrogen  2.394  N/A
LYS 260.A N    ASP 263.A OD1  no hydrogen  3.356  N/A
LYS 260.A N    ASP 263.A OD2  no hydrogen  3.042  N/A
PHE 265.A N    THR 262.A O    no hydrogen  3.020  N/A
ARG 268.A N    MET 180.A O    no hydrogen  3.205  N/A