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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      HIS 7.A NE2    no hydrogen  3.148  N/A
GLY 9.A N      VAL 6.A O      no hydrogen  2.960  N/A
HIS 10.A N     HIS 31.A O     no hydrogen  2.869  N/A
ASN 16.A N     THR 181.A O    no hydrogen  2.664  N/A
ASN 16.A ND2   SER 183.A O    no hydrogen  2.723  N/A
LYS 18.A N     ASN 16.A OD1   no hydrogen  2.736  N/A
MET 19.A N     ASN 16.A O     no hydrogen  2.928  N/A
PHE 22.A N     MET 19.A O     no hydrogen  3.004  N/A
PHE 24.A N     ILE 32.A O     no hydrogen  2.640  N/A
ARG 27.A N     VAL 30.A O     no hydrogen  3.091  N/A
HIS 31.A N     HIS 10.A O     no hydrogen  2.932  N/A
HIS 31.A N     GLN 11.A O     no hydrogen  3.176  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.361  N/A
LYS 37.A N     ASN 34.A O     no hydrogen  3.017  N/A
LYS 37.A N     ASN 34.A OD1   no hydrogen  2.839  N/A
THR 38.A N     LEU 35.A O     no hydrogen  2.815  N/A
THR 38.A OG1   LEU 35.A O     no hydrogen  2.261  N/A
PHE 42.A N     THR 38.A O     no hydrogen  2.662  N/A
ASN 43.A N     VAL 39.A O     no hydrogen  2.895  N/A
GLU 44.A N     PRO 40.A O     no hydrogen  2.954  N/A
ALA 45.A N     MET 41.A O     no hydrogen  2.846  N/A
LEU 46.A N     PHE 42.A O     no hydrogen  2.894  N/A
ALA 47.A N     ASN 43.A O     no hydrogen  2.868  N/A
GLU 48.A N     GLU 44.A O     no hydrogen  2.971  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  2.852  N/A
ASN 50.A N     LEU 46.A O     no hydrogen  2.918  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  2.977  N/A
LYS 51.A NZ    GLU 48.A OE2   no hydrogen  2.761  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.914  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.861  N/A
SER 54.A N     ASN 50.A O     no hydrogen  2.922  N/A
SER 54.A N     LYS 51.A O     no hydrogen  3.064  N/A
SER 54.A OG    LYS 51.A O     no hydrogen  2.407  N/A
ARG 55.A N     ILE 52.A O     no hydrogen  3.394  N/A
LYS 58.A NZ    LEU 149.A O    no hydrogen  3.048  N/A
LEU 60.A N     ALA 152.A O    no hydrogen  2.870  N/A
VAL 62.A N     PHE 154.A O    no hydrogen  2.936  N/A
GLY 63.A N     VAL 84.A O     no hydrogen  3.035  N/A
THR 64.A N     GLU 161.A OE2  no hydrogen  2.770  N/A
THR 64.A OG1   HIS 160.A ND1  no hydrogen  2.352  N/A
THR 64.A OG1   GLU 161.A OE2  no hydrogen  3.265  N/A
SER 69.A OG    GLU 70.A OE1   no hydrogen  3.164  N/A
SER 69.A OG    GLU 70.A OE2   no hydrogen  3.017  N/A
SER 69.A OG    ASN 85.A O     no hydrogen  2.174  N/A
VAL 72.A N     ALA 68.A O     no hydrogen  2.881  N/A
LYS 73.A N     SER 69.A O     no hydrogen  2.917  N/A
ASP 74.A N     GLU 70.A O     no hydrogen  2.837  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.948  N/A
ALA 76.A N     VAL 72.A O     no hydrogen  2.893  N/A
LEU 77.A N     LYS 73.A O     no hydrogen  2.974  N/A
SER 78.A N     ALA 75.A O     no hydrogen  3.157  N/A
SER 78.A OG    ASP 74.A O     no hydrogen  2.346  N/A
CYS 79.A SG    ASP 80.A OD1   no hydrogen  3.377  N/A
CYS 79.A SG    VAL 213.A O    no hydrogen  3.976  N/A
ASP 80.A N     GLN 81.A OE1   no hydrogen  3.040  N/A
PHE 82.A N     ILE 59.A O     no hydrogen  3.366  N/A
PHE 83.A N     GLY 142.A O    no hydrogen  3.262  N/A
VAL 84.A N     PHE 61.A O     no hydrogen  2.387  N/A
TRP 88.A NE1   GLU 167.A OE1  no hydrogen  2.309  N/A
MET 92.A N     LEU 89.A O     no hydrogen  2.987  N/A
LEU 93.A N     GLU 167.A OE2  no hydrogen  2.559  N/A
THR 94.A N     GLU 167.A OE2  no hydrogen  3.159  N/A
LYS 97.A NZ    THR 98.A OG1   no hydrogen  2.487  N/A
THR 98.A N     ASN 95.A O     no hydrogen  3.074  N/A
VAL 99.A N     ASN 95.A O     no hydrogen  2.912  N/A
ARG 100.A N    TRP 96.A O     no hydrogen  2.853  N/A
SER 102.A N    THR 98.A O     no hydrogen  2.954  N/A
ILE 103.A N    VAL 99.A O     no hydrogen  2.867  N/A
LYS 104.A N    ARG 100.A O    no hydrogen  2.884  N/A
ARG 105.A N    GLN 101.A O    no hydrogen  2.949  N/A
LEU 106.A N    SER 102.A O    no hydrogen  2.959  N/A
LYS 107.A N    ILE 103.A O    no hydrogen  2.856  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  2.943  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  2.875  N/A
GLU 110.A N    LEU 106.A O    no hydrogen  2.932  N/A
THR 111.A N    LYS 107.A O    no hydrogen  2.947  N/A
THR 111.A OG1  LYS 107.A O    no hydrogen  2.705  N/A
GLN 112.A N    ASP 108.A O    no hydrogen  2.879  N/A
GLN 112.A NE2  ASP 108.A OD2  no hydrogen  3.067  N/A
SER 113.A N    LEU 109.A O    no hydrogen  2.873  N/A
SER 113.A OG   GLU 110.A O    no hydrogen  2.603  N/A
GLN 114.A N    GLU 110.A O    no hydrogen  2.928  N/A
ASP 115.A N    THR 111.A O    no hydrogen  2.939  N/A
GLY 116.A N    GLN 112.A O    no hydrogen  3.124  N/A
THR 117.A OG1  THR 117.A O    no hydrogen  2.459  N/A
ALA 126.A N    THR 122.A O    no hydrogen  2.881  N/A
LEU 127.A N    LYS 123.A O    no hydrogen  2.886  N/A
MET 128.A N    LYS 124.A O    no hydrogen  2.822  N/A
ARG 129.A N    GLU 125.A O    no hydrogen  2.902  N/A
THR 130.A N    ALA 126.A O    no hydrogen  2.850  N/A
THR 130.A OG1  ALA 126.A O    no hydrogen  2.372  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  2.874  N/A
GLU 132.A N    MET 128.A O    no hydrogen  2.834  N/A
LEU 133.A N    ARG 129.A O    no hydrogen  2.837  N/A
GLU 134.A N    THR 130.A O    no hydrogen  2.933  N/A
LYS 135.A N    ARG 131.A O    no hydrogen  2.896  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  2.833  N/A
GLU 137.A N    LEU 133.A O    no hydrogen  2.885  N/A
ASN 138.A N    GLU 134.A O    no hydrogen  2.912  N/A
SER 139.A N    LYS 135.A O    no hydrogen  2.911  N/A
SER 139.A OG   LYS 135.A O    no hydrogen  2.713  N/A
SER 139.A OG   LEU 136.A O    no hydrogen  3.394  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  2.895  N/A
ILE 143.A N    LEU 140.A O    no hydrogen  3.083  N/A
MET 146.A N    ILE 143.A O    no hydrogen  3.480  N/A
ASP 151.A N    LYS 58.A O     no hydrogen  2.665  N/A
ALA 152.A N    LYS 58.A O     no hydrogen  2.900  N/A
PHE 154.A N    LEU 60.A O     no hydrogen  2.866  N/A
ASP 159.A N    ASP 157.A OD1  no hydrogen  3.098  N/A
GLU 161.A N    ASP 157.A O    no hydrogen  2.901  N/A
GLU 161.A N    GLU 161.A OE1  no hydrogen  2.819  N/A
HIS 162.A N    HIS 160.A O    no hydrogen  2.554  N/A
HIS 162.A ND1  ASP 159.A O    no hydrogen  3.050  N/A
LYS 166.A N    HIS 162.A O    no hydrogen  3.176  N/A
GLU 167.A N    ILE 163.A O    no hydrogen  2.907  N/A
ALA 168.A N    ALA 164.A O    no hydrogen  2.907  N/A
ASN 169.A N    ILE 165.A O    no hydrogen  2.851  N/A
ASN 169.A ND2  GLY 187.A O    no hydrogen  2.959  N/A
ASN 170.A N    LYS 166.A O    no hydrogen  2.906  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  2.903  N/A
GLY 172.A N    ASN 169.A O    no hydrogen  3.338  N/A
THR 181.A N    ASP 180.A OD1  no hydrogen  2.305  N/A
SER 183.A N    ASP 180.A O    no hydrogen  3.006  N/A
SER 183.A OG   ASN 182.A OD1  no hydrogen  3.242  N/A
ASP 189.A N    VAL 175.A O    no hydrogen  2.164  N/A
PHE 190.A N    VAL 175.A O    no hydrogen  3.338  N/A
ASN 195.A ND2  VAL 6.A O      no hydrogen  3.126  N/A
VAL 202.A N    ALA 198.A O    no hydrogen  2.933  N/A
THR 203.A N    ILE 199.A O    no hydrogen  2.838  N/A
THR 203.A OG1  ILE 199.A O    no hydrogen  2.324  N/A
LEU 204.A N    ARG 200.A O    no hydrogen  2.927  N/A
TYR 205.A N    ALA 201.A O    no hydrogen  2.937  N/A
LEU 206.A N    VAL 202.A O    no hydrogen  2.844  N/A
GLY 207.A N    THR 203.A O    no hydrogen  2.947  N/A
ALA 208.A N    LEU 204.A O    no hydrogen  2.946  N/A
VAL 209.A N    TYR 205.A O    no hydrogen  2.925  N/A
ALA 210.A N    LEU 206.A O    no hydrogen  2.893  N/A
ALA 211.A N    GLY 207.A O    no hydrogen  2.944  N/A
THR 212.A N    ALA 208.A O    no hydrogen  2.877  N/A
THR 212.A OG1  ALA 208.A O    no hydrogen  2.731  N/A
VAL 213.A N    VAL 209.A O    no hydrogen  2.872  N/A
ARG 214.A N    ALA 210.A O    no hydrogen  2.944  N/A
ARG 214.A NE   ALA 210.A O    no hydrogen  3.315  N/A
GLU 215.A N    ALA 211.A O    no hydrogen  2.902  N/A
GLY 216.A N    THR 212.A O    no hydrogen  2.894  N/A
ARG 217.A N    VAL 213.A O    no hydrogen  2.916  N/A