Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_SI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASP 5.A OD1    no hydrogen  3.568  N/A
ARG 4.A N      GLU 27.A O     no hydrogen  2.705  N/A
HIS 8.A ND1    ASP 5.A OD1    no hydrogen  2.526  N/A
LYS 9.A N      ASN 6.A O      no hydrogen  3.324  N/A
ARG 10.A NH1   GLY 14.A O     no hydrogen  3.141  N/A
ARG 11.A N     GLY 15.A O     no hydrogen  2.748  N/A
GLY 14.A N     ARG 11.A O     no hydrogen  2.803  N/A
HIS 21.A ND1   LYS 22.A O     no hydrogen  2.534  N/A
LYS 23.A NZ    GLY 1.A O      no hydrogen  3.243  N/A
GLU 27.A N     ARG 24.A O     no hydrogen  3.413  N/A
LEU 28.A N     LYS 25.A O     no hydrogen  3.377  N/A
GLY 29.A N     ILE 2.A O      no hydrogen  2.648  N/A
THR 35.A OG1   ALA 56.A O     no hydrogen  2.391  N/A
LYS 36.A N     LEU 57.A O     no hydrogen  2.828  N/A
GLY 38.A N     LEU 59.A O     no hydrogen  3.092  N/A
ARG 41.A N     ARG 58.A O     no hydrogen  2.963  N/A
HIS 43.A N     ARG 55.A O     no hydrogen  2.909  N/A
VAL 45.A N     LYS 53.A O     no hydrogen  2.933  N/A
VAL 47.A N     ASN 51.A O     no hydrogen  2.885  N/A
LYS 52.A NZ    TYR 54.A OH    no hydrogen  2.517  N/A
LYS 53.A N     VAL 45.A O     no hydrogen  2.878  N/A
TYR 54.A N     GLN 180.A O    no hydrogen  2.963  N/A
ARG 55.A NE    GLY 179.A O    no hydrogen  2.497  N/A
ARG 55.A NH2   GLY 179.A O    no hydrogen  3.387  N/A
LEU 57.A N     ARG 41.A O     no hydrogen  2.921  N/A
ARG 58.A N     ARG 41.A O     no hydrogen  3.137  N/A
LEU 59.A N     LYS 36.A O     no hydrogen  2.919  N/A
GLY 62.A N     THR 75.A O     no hydrogen  2.928  N/A
ASN 63.A N     ALA 184.A O    no hydrogen  2.938  N/A
PHE 64.A N     ARG 73.A O     no hydrogen  2.915  N/A
SER 65.A N     GLY 186.A O    no hydrogen  2.896  N/A
TRP 66.A N     CYS 71.A O     no hydrogen  2.851  N/A
SER 68.A N     TRP 66.A O     no hydrogen  3.005  N/A
SER 68.A OG    GLU 190.A OE1  no hydrogen  2.444  N/A
SER 68.A OG    GLU 190.A OE2  no hydrogen  3.051  N/A
CYS 70.A N     GLY 67.A O     no hydrogen  3.072  N/A
ARG 73.A N     PHE 64.A O     no hydrogen  2.932  N/A
ARG 73.A NE    THR 72.A O     no hydrogen  3.081  N/A
THR 75.A N     GLY 62.A O     no hydrogen  2.929  N/A
ARG 76.A N     ASP 104.A OD1  no hydrogen  2.781  N/A
ILE 77.A N     ASP 60.A O     no hydrogen  2.570  N/A
ILE 78.A N     LEU 102.A O    no hydrogen  2.537  N/A
VAL 81.A N     ILE 100.A O    no hydrogen  2.940  N/A
SER 85.A N     ASN 83.A OD1   no hydrogen  3.125  N/A
GLU 88.A N     ASN 86.A OD1   no hydrogen  2.967  N/A
LEU 89.A N     ASN 86.A O     no hydrogen  2.790  N/A
VAL 90.A N     ASN 86.A O     no hydrogen  3.048  N/A
ARG 91.A N     ASN 87.A O     no hydrogen  2.884  N/A
THR 92.A N     GLU 88.A O     no hydrogen  2.928  N/A
LYS 93.A N     LEU 89.A O     no hydrogen  2.947  N/A
LYS 93.A N     VAL 90.A O     no hydrogen  2.907  N/A
THR 94.A N     LEU 89.A O     no hydrogen  3.314  N/A
LEU 95.A N     THR 35.A O     no hydrogen  2.917  N/A
LYS 97.A NZ    ALA 175.A O    no hydrogen  3.055  N/A
CYS 99.A SG    VAL 96.A O     no hydrogen  3.265  N/A
ILE 100.A N    TYR 82.A O     no hydrogen  3.061  N/A
VAL 101.A N    ALA 172.A O    no hydrogen  2.893  N/A
LEU 102.A N    ASP 79.A O     no hydrogen  2.548  N/A
ILE 103.A N    LEU 170.A O    no hydrogen  2.882  N/A
ASP 104.A N    ARG 76.A O     no hydrogen  3.296  N/A
SER 105.A N    GLY 168.A O    no hydrogen  3.382  N/A
SER 105.A OG   GLY 168.A O    no hydrogen  2.802  N/A
TYR 108.A OH   PHE 64.A O     no hydrogen  2.569  N/A
ARG 109.A N    SER 105.A O    no hydrogen  2.932  N/A
ARG 109.A NE   LEU 120.A O    no hydrogen  2.725  N/A
GLN 110.A N    THR 106.A O    no hydrogen  2.852  N/A
TRP 111.A N    PRO 107.A O    no hydrogen  2.918  N/A
TYR 112.A N    TYR 108.A O    no hydrogen  2.887  N/A
TYR 112.A OH   ALA 155.A O    no hydrogen  2.351  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  2.955  N/A
SER 114.A N    GLN 110.A O    no hydrogen  2.915  N/A
HIS 115.A N    TRP 111.A O    no hydrogen  2.881  N/A
TYR 116.A N    TYR 112.A O    no hydrogen  2.909  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  2.839  N/A
LEU 120.A N    GLU 113.A OE2  no hydrogen  2.537  N/A
THR 129.A OG1  GLU 133.A OE1  no hydrogen  2.767  N/A
THR 129.A OG1  GLU 133.A OE2  no hydrogen  2.576  N/A
GLU 132.A N    THR 129.A O    no hydrogen  2.917  N/A
GLU 133.A N    GLU 133.A OE1  no hydrogen  2.782  N/A
GLU 134.A N    GLU 134.A OE2  no hydrogen  2.910  N/A
ILE 135.A N    GLU 131.A O    no hydrogen  2.945  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  2.931  N/A
LEU 136.A N    GLU 133.A O    no hydrogen  3.202  N/A
ASN 137.A N    GLU 133.A O    no hydrogen  2.840  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  2.903  N/A
LYS 143.A NZ   SER 141.A OG   no hydrogen  3.059  N/A
GLN 145.A N    SER 141.A O    no hydrogen  2.905  N/A
LYS 146.A N    LYS 142.A O    no hydrogen  2.859  N/A
LYS 147.A N    LYS 143.A O    no hydrogen  2.969  N/A
TYR 148.A N    ILE 144.A O    no hydrogen  2.910  N/A
ASP 149.A N    GLN 145.A O    no hydrogen  2.840  N/A
GLU 150.A N    LYS 146.A O    no hydrogen  2.916  N/A
ARG 151.A N    LYS 147.A O    no hydrogen  3.009  N/A
ARG 151.A NH1  HIS 115.A O    no hydrogen  3.368  N/A
LYS 152.A N    TYR 148.A O    no hydrogen  2.844  N/A
LYS 152.A NZ   ASP 149.A OD1  no hydrogen  2.748  N/A
LYS 153.A N    ASP 149.A O    no hydrogen  2.897  N/A
LYS 153.A N    GLU 150.A O    no hydrogen  2.969  N/A
LYS 153.A NZ   GLU 150.A O    no hydrogen  3.230  N/A
LYS 153.A NZ   GLU 150.A OE1  no hydrogen  2.083  N/A
ASN 154.A N    GLU 150.A O    no hydrogen  3.197  N/A
GLU 162.A N    SER 158.A O    no hydrogen  2.925  N/A
GLU 163.A N    SER 159.A O    no hydrogen  2.903  N/A
GLN 164.A N    LEU 160.A O    no hydrogen  2.961  N/A
GLN 164.A NE2  LYS 169.A O    no hydrogen  2.785  N/A
PHE 165.A N    LEU 161.A O    no hydrogen  2.846  N/A
GLN 166.A N    GLU 162.A O    no hydrogen  2.946  N/A
GLN 166.A NE2  ARG 122.A O    no hydrogen  3.681  N/A
GLN 167.A N    GLU 163.A O    no hydrogen  3.002  N/A
GLY 168.A N    GLN 164.A O    no hydrogen  2.927  N/A
LEU 170.A N    ILE 103.A O    no hydrogen  2.874  N/A
ALA 172.A N    VAL 101.A O    no hydrogen  2.891  N/A
CYS 173.A N    TYR 187.A O    no hydrogen  2.871  N/A
CYS 173.A SG   ASN 98.A OD1   no hydrogen  3.523  N/A
CYS 173.A SG   ILE 174.A O    no hydrogen  3.180  N/A
CYS 173.A SG   TYR 187.A OH   no hydrogen  3.710  N/A
ILE 174.A N    CYS 99.A O     no hydrogen  3.382  N/A
ALA 175.A N    ASP 185.A O    no hydrogen  2.861  N/A
SER 176.A N    ASP 185.A O    no hydrogen  3.384  N/A
SER 176.A OG   ARG 183.A O    no hydrogen  3.078  N/A
ARG 177.A NE   GLN 180.A OE1  no hydrogen  3.337  N/A
GLN 180.A N    ARG 177.A O    no hydrogen  3.192  N/A
CYS 181.A N    ARG 177.A O    no hydrogen  3.088  N/A
CYS 181.A SG   SER 176.A OG   no hydrogen  2.474  N/A
CYS 181.A SG   ARG 177.A O    no hydrogen  3.133  N/A
CYS 181.A SG   ARG 183.A O    no hydrogen  3.453  N/A
GLY 186.A N    ASN 63.A O     no hydrogen  2.918  N/A
TYR 187.A N    CYS 173.A O    no hydrogen  2.963  N/A
VAL 188.A N    SER 65.A O     no hydrogen  2.885  N/A
LEU 189.A N    LEU 171.A O    no hydrogen  3.247  N/A
GLU 195.A N    GLY 191.A O    no hydrogen  2.915  N/A
PHE 196.A N    LYS 192.A O    no hydrogen  2.869  N/A
TYR 197.A N    GLU 193.A O    no hydrogen  2.951  N/A
LEU 198.A N    LEU 194.A O    no hydrogen  2.886  N/A
ARG 199.A N    GLU 195.A O    no hydrogen  2.894  N/A
LYS 200.A N    PHE 196.A O    no hydrogen  2.952  N/A
ILE 201.A N    TYR 197.A O    no hydrogen  2.934  N/A
LYS 202.A N    LEU 198.A O    no hydrogen  2.905  N/A
ALA 203.A N    ARG 199.A O    no hydrogen  2.874  N/A
ARG 204.A N    LYS 200.A O    no hydrogen  2.924  N/A
LYS 205.A N    ILE 201.A O    no hydrogen  2.975  N/A