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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASP 5.A OD2    no hydrogen  2.872  N/A
ARG 4.A N      GLU 27.A O     no hydrogen  2.700  N/A
ASN 6.A ND2    ASN 6.A O      no hydrogen  2.457  N/A
TRP 7.A NE1    GLU 27.A OE1   no hydrogen  3.322  N/A
ARG 11.A N     GLY 15.A O     no hydrogen  3.447  N/A
GLY 14.A N     ARG 11.A O     no hydrogen  3.123  N/A
ARG 17.A NH2   ASN 6.A O      no hydrogen  3.218  N/A
HIS 21.A ND1   LYS 22.A O     no hydrogen  2.487  N/A
LYS 23.A NZ    GLY 1.A O      no hydrogen  2.564  N/A
GLU 27.A N     ARG 24.A O     no hydrogen  2.864  N/A
THR 35.A OG1   ALA 56.A O     no hydrogen  2.655  N/A
LYS 36.A N     LEU 57.A O     no hydrogen  3.014  N/A
GLY 38.A N     LEU 59.A O     no hydrogen  3.286  N/A
ARG 41.A N     ARG 58.A O     no hydrogen  3.351  N/A
HIS 43.A N     ARG 55.A O     no hydrogen  2.873  N/A
VAL 45.A N     LYS 53.A O     no hydrogen  2.913  N/A
VAL 47.A N     ASN 51.A O     no hydrogen  2.869  N/A
LYS 52.A NZ    TYR 54.A OH    no hydrogen  3.108  N/A
LYS 53.A N     VAL 45.A O     no hydrogen  2.941  N/A
ARG 55.A N     HIS 43.A O     no hydrogen  2.871  N/A
ARG 55.A NH1   GLY 179.A O    no hydrogen  3.269  N/A
LEU 57.A N     ARG 41.A O     no hydrogen  2.948  N/A
ARG 58.A N     ARG 41.A O     no hydrogen  3.451  N/A
LEU 59.A N     LYS 36.A O     no hydrogen  3.447  N/A
GLY 62.A N     THR 75.A O     no hydrogen  3.236  N/A
SER 65.A N     GLY 186.A O    no hydrogen  2.895  N/A
SER 65.A OG    GLY 186.A O    no hydrogen  3.415  N/A
TRP 66.A N     CYS 71.A O     no hydrogen  2.690  N/A
SER 68.A OG    GLU 69.A OE2   no hydrogen  3.297  N/A
GLU 69.A N     TRP 66.A O     no hydrogen  3.258  N/A
ARG 73.A NH1   THR 72.A O     no hydrogen  3.172  N/A
THR 75.A N     GLY 62.A O     no hydrogen  3.154  N/A
THR 75.A OG1   ARG 73.A O     no hydrogen  3.153  N/A
ILE 77.A N     ASP 60.A O     no hydrogen  2.948  N/A
ILE 78.A N     LEU 102.A O    no hydrogen  2.843  N/A
VAL 81.A N     ILE 100.A O    no hydrogen  2.790  N/A
TYR 82.A N     ILE 100.A O    no hydrogen  3.469  N/A
ASN 83.A ND2   ASN 86.A O     no hydrogen  3.357  N/A
GLU 88.A N     ASN 86.A OD1   no hydrogen  3.157  N/A
ARG 91.A N     ASN 87.A O     no hydrogen  2.979  N/A
ARG 91.A NE    GLU 88.A OE1   no hydrogen  2.630  N/A
ARG 91.A NH2   GLU 88.A OE1   no hydrogen  3.223  N/A
ARG 91.A NH2   GLU 88.A OE2   no hydrogen  2.651  N/A
THR 92.A N     GLU 88.A O     no hydrogen  2.877  N/A
THR 92.A OG1   GLU 88.A O     no hydrogen  3.022  N/A
LYS 93.A N     VAL 90.A O     no hydrogen  3.219  N/A
LYS 93.A NZ    ARG 91.A O     no hydrogen  2.455  N/A
THR 94.A N     LEU 89.A O     no hydrogen  3.084  N/A
LEU 95.A N     THR 35.A O     no hydrogen  2.762  N/A
LYS 97.A NZ    ALA 175.A O    no hydrogen  3.270  N/A
CYS 99.A N     ILE 174.A O    no hydrogen  3.095  N/A
CYS 99.A SG    TYR 82.A O     no hydrogen  3.749  N/A
CYS 99.A SG    THR 94.A O     no hydrogen  4.030  N/A
ILE 100.A N    TYR 82.A O     no hydrogen  3.132  N/A
VAL 101.A N    ALA 172.A O    no hydrogen  2.815  N/A
LEU 102.A N    ASP 79.A O     no hydrogen  2.838  N/A
ILE 103.A N    LEU 170.A O    no hydrogen  2.820  N/A
ASP 104.A N    ARG 76.A O     no hydrogen  3.438  N/A
SER 105.A OG   GLY 168.A O    no hydrogen  3.278  N/A
THR 106.A N    ASP 104.A OD1  no hydrogen  2.891  N/A
THR 106.A OG1  ASP 104.A OD1  no hydrogen  2.894  N/A
TYR 108.A OH   PHE 64.A O     no hydrogen  2.693  N/A
ARG 109.A N    SER 105.A O    no hydrogen  2.970  N/A
GLN 110.A N    THR 106.A O    no hydrogen  2.892  N/A
TRP 111.A N    PRO 107.A O    no hydrogen  2.921  N/A
TYR 112.A N    TYR 108.A O    no hydrogen  2.910  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  3.003  N/A
SER 114.A N    GLN 110.A O    no hydrogen  2.885  N/A
SER 114.A OG   GLN 110.A O    no hydrogen  3.281  N/A
SER 114.A OG   TRP 111.A O    no hydrogen  2.807  N/A
HIS 115.A N    TRP 111.A O    no hydrogen  2.922  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  3.112  N/A
LYS 127.A NZ   GLY 125.A O    no hydrogen  3.085  N/A
GLU 131.A N    LEU 128.A O    no hydrogen  2.912  N/A
GLU 132.A N    LEU 128.A O    no hydrogen  3.070  N/A
GLU 133.A N    GLU 133.A OE1  no hydrogen  2.599  N/A
GLU 134.A N    GLU 134.A OE1  no hydrogen  2.835  N/A
ILE 135.A N    GLU 131.A O    no hydrogen  3.081  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  2.823  N/A
ASN 137.A N    GLU 133.A O    no hydrogen  2.946  N/A
ILE 144.A N    SER 141.A O    no hydrogen  2.933  N/A
GLN 145.A N    SER 141.A O    no hydrogen  3.000  N/A
GLN 145.A NE2  ARG 140.A O    no hydrogen  3.135  N/A
LYS 146.A N    LYS 142.A O    no hydrogen  2.951  N/A
LYS 147.A N    LYS 143.A O    no hydrogen  2.890  N/A
TYR 148.A N    ILE 144.A O    no hydrogen  2.978  N/A
GLU 150.A N    LYS 146.A O    no hydrogen  3.105  N/A
GLU 150.A N    GLU 150.A OE1  no hydrogen  2.957  N/A
ARG 151.A N    LYS 147.A O    no hydrogen  3.087  N/A
ARG 151.A NE   HIS 115.A NE2  no hydrogen  3.017  N/A
LYS 152.A N    TYR 148.A O    no hydrogen  2.796  N/A
LYS 152.A NZ   TYR 148.A O    no hydrogen  3.200  N/A
LYS 153.A N    ASP 149.A O    no hydrogen  2.988  N/A
ASN 154.A N    GLU 150.A O    no hydrogen  2.911  N/A
ALA 155.A N    LYS 152.A O    no hydrogen  3.104  N/A
LEU 160.A N    SER 159.A OG   no hydrogen  2.527  N/A
GLU 162.A N    SER 158.A O    no hydrogen  2.926  N/A
GLU 163.A N    SER 159.A O    no hydrogen  2.897  N/A
GLN 164.A N    LEU 160.A O    no hydrogen  2.942  N/A
PHE 165.A N    LEU 161.A O    no hydrogen  2.945  N/A
GLN 166.A N    GLU 162.A O    no hydrogen  2.886  N/A
GLN 167.A N    GLU 163.A O    no hydrogen  2.940  N/A
GLY 168.A N    GLN 164.A O    no hydrogen  2.933  N/A
LEU 170.A N    ILE 103.A O    no hydrogen  2.898  N/A
LEU 171.A N    GLN 164.A OE1  no hydrogen  3.313  N/A
ALA 172.A N    VAL 101.A O    no hydrogen  2.937  N/A
CYS 173.A N    TYR 187.A O    no hydrogen  3.224  N/A
CYS 173.A SG   ILE 174.A O    no hydrogen  3.939  N/A
ILE 174.A N    CYS 99.A O     no hydrogen  2.865  N/A
ALA 175.A N    ASP 185.A O    no hydrogen  3.392  N/A
SER 176.A N    ASP 185.A O    no hydrogen  3.067  N/A
SER 176.A OG   ARG 183.A O    no hydrogen  3.099  N/A
SER 176.A OG   ASP 185.A O    no hydrogen  3.055  N/A
CYS 181.A N    ARG 177.A O    no hydrogen  2.931  N/A
GLY 182.A N    PRO 178.A O    no hydrogen  2.897  N/A
GLY 186.A N    ASN 63.A O     no hydrogen  2.920  N/A
TYR 187.A N    CYS 173.A O    no hydrogen  3.298  N/A
VAL 188.A N    SER 65.A O     no hydrogen  2.974  N/A
GLU 195.A N    GLY 191.A O    no hydrogen  2.962  N/A
PHE 196.A N    LYS 192.A O    no hydrogen  2.943  N/A
TYR 197.A N    GLU 193.A O    no hydrogen  2.935  N/A
LEU 198.A N    LEU 194.A O    no hydrogen  2.945  N/A
ARG 199.A N    GLU 195.A O    no hydrogen  2.991  N/A
LYS 200.A N    PHE 196.A O    no hydrogen  2.966  N/A
ILE 201.A N    TYR 197.A O    no hydrogen  2.911  N/A
LYS 202.A N    LEU 198.A O    no hydrogen  2.985  N/A
ALA 203.A N    ARG 199.A O    no hydrogen  2.885  N/A
ARG 204.A N    LYS 200.A O    no hydrogen  2.874  N/A
LYS 205.A N    ILE 201.A O    no hydrogen  2.989  N/A