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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      LEU 1.A O      no hydrogen  3.158  N/A
SER 6.A N      VAL 31.A O     no hydrogen  2.962  N/A
PHE 8.A N      VAL 29.A O     no hydrogen  2.769  N/A
PHE 10.A N     THR 27.A O     no hydrogen  2.789  N/A
LYS 15.A NZ    GLU 140.A OE1  no hydrogen  3.094  N/A
LYS 15.A NZ    GLU 140.A OE2  no hydrogen  2.708  N/A
THR 17.A N     LYS 13.A O     no hydrogen  3.141  N/A
THR 17.A OG1   PRO 14.A O     no hydrogen  2.823  N/A
LEU 18.A N     PRO 14.A O     no hydrogen  3.237  N/A
LEU 18.A N     LYS 15.A O     no hydrogen  3.258  N/A
ARG 22.A N     MET 19.A O     no hydrogen  3.417  N/A
ARG 22.A NH1   ASP 16.A OD1   no hydrogen  2.674  N/A
VAL 26.A N     LEU 70.A O     no hydrogen  3.057  N/A
THR 27.A N     PHE 10.A O     no hydrogen  3.203  N/A
CYS 28.A N     SER 68.A O     no hydrogen  2.742  N/A
VAL 29.A N     PHE 8.A O      no hydrogen  2.691  N/A
VAL 30.A N     VAL 66.A O     no hydrogen  2.796  N/A
VAL 31.A N     SER 6.A O      no hydrogen  3.083  N/A
VAL 33.A N     TYR 64.A O     no hydrogen  3.109  N/A
ASP 37.A N     SER 34.A O     no hydrogen  2.944  N/A
LYS 41.A N     SER 88.A O     no hydrogen  2.836  N/A
ASN 43.A N     LYS 86.A O     no hydrogen  2.877  N/A
TRP 44.A NE1   SER 68.A OG    no hydrogen  3.048  N/A
TYR 45.A N     LYS 84.A O     no hydrogen  3.073  N/A
VAL 46.A N     VAL 49.A O     no hydrogen  3.192  N/A
ASP 47.A N     GLU 82.A O     no hydrogen  2.758  N/A
VAL 49.A N     VAL 46.A O     no hydrogen  3.322  N/A
VAL 51.A N     TRP 44.A O     no hydrogen  2.993  N/A
ARG 56.A N     VAL 67.A O     no hydrogen  2.921  N/A
GLU 58.A N     ARG 65.A O     no hydrogen  3.074  N/A
TYR 60.A N     THR 63.A O     no hydrogen  2.864  N/A
THR 63.A N     TYR 60.A O     no hydrogen  3.140  N/A
THR 63.A OG1   TYR 60.A O     no hydrogen  3.056  N/A
TYR 64.A N     VAL 33.A O     no hydrogen  2.740  N/A
ARG 65.A N     GLU 58.A O     no hydrogen  3.165  N/A
VAL 66.A N     VAL 30.A O     no hydrogen  2.802  N/A
VAL 67.A N     ARG 56.A O     no hydrogen  2.897  N/A
SER 68.A N     CYS 28.A O     no hydrogen  2.909  N/A
LEU 70.A N     VAL 26.A O     no hydrogen  3.075  N/A
VAL 72.A N     PRO 24.A O     no hydrogen  2.912  N/A
HIS 74.A NE2   MET 19.A O     no hydrogen  2.810  N/A
TRP 77.A N     LEU 73.A O     no hydrogen  3.288  N/A
LEU 78.A N     HIS 74.A O     no hydrogen  3.088  N/A
ASN 79.A N     GLN 75.A O     no hydrogen  2.694  N/A
GLY 80.A N     TRP 77.A O     no hydrogen  3.001  N/A
LYS 81.A N     ASP 76.A O     no hydrogen  2.950  N/A
GLU 82.A N     ASP 47.A OD1   no hydrogen  3.134  N/A
TYR 83.A N     ILE 100.A O    no hydrogen  2.918  N/A
LYS 84.A N     TYR 45.A O     no hydrogen  2.837  N/A
LYS 84.A NZ    GLU 97.A OE2   no hydrogen  3.078  N/A
CYS 85.A N     LYS 98.A O     no hydrogen  2.840  N/A
LYS 86.A N     ASN 43.A O     no hydrogen  2.841  N/A
VAL 87.A N     ILE 96.A O     no hydrogen  2.845  N/A
SER 88.A N     LYS 41.A O     no hydrogen  2.864  N/A
ASN 89.A ND2   ASP 37.A O     no hydrogen  2.708  N/A
ASN 89.A ND2   GLU 39.A O     no hydrogen  2.954  N/A
ALA 91.A N     ASN 89.A OD1   no hydrogen  3.319  N/A
LEU 92.A N     ASN 89.A O     no hydrogen  2.880  N/A
ILE 96.A N     VAL 87.A O     no hydrogen  2.895  N/A
LYS 98.A N     CYS 85.A O     no hydrogen  2.891  N/A
ILE 100.A N    TYR 83.A O     no hydrogen  2.934  N/A
LYS 102.A NZ   LEU 78.A O     no hydrogen  2.946  N/A
LYS 102.A NZ   GLU 190.A OE1  no hydrogen  2.928  N/A
LYS 102.A NZ   GLU 190.A OE2  no hydrogen  2.962  N/A
ARG 108.A N    TYR 133.A O    no hydrogen  2.832  N/A
ARG 108.A NH1  ASP 161.A O    no hydrogen  3.195  N/A
GLN 111.A N    LYS 130.A O    no hydrogen  2.737  N/A
TYR 113.A N    LEU 128.A O    no hydrogen  2.878  N/A
LEU 115.A N    THR 126.A O    no hydrogen  3.206  N/A
SER 118.A N    SER 124.A O    no hydrogen  3.124  N/A
VAL 123.A N    VAL 172.A O    no hydrogen  2.846  N/A
SER 124.A N    SER 118.A O    no hydrogen  2.942  N/A
LEU 125.A N    LEU 170.A O    no hydrogen  2.881  N/A
CYS 127.A N    SER 168.A O    no hydrogen  2.791  N/A
LEU 128.A N    TYR 113.A O    no hydrogen  2.832  N/A
VAL 129.A N    LEU 166.A O    no hydrogen  2.948  N/A
LYS 130.A N    GLN 111.A O    no hydrogen  3.008  N/A
LYS 130.A NZ   GLN 111.A OE1  no hydrogen  3.156  N/A
PHE 132.A N    PHE 164.A O    no hydrogen  3.228  N/A
TYR 133.A N    ARG 108.A O    no hydrogen  3.062  N/A
TYR 133.A OH   LYS 104.A O    no hydrogen  2.769  N/A
ALA 138.A N    MET 188.A O    no hydrogen  3.098  N/A
GLU 140.A N    SER 186.A O    no hydrogen  2.885  N/A
TRP 141.A NE1  SER 168.A OG   no hydrogen  3.018  N/A
GLU 142.A N    SER 184.A O    no hydrogen  2.985  N/A
SER 143.A N    GLN 146.A O    no hydrogen  2.871  N/A
SER 143.A OG   VAL 182.A O    no hydrogen  3.547  N/A
ASN 144.A ND2  ASN 181.A OD1  no hydrogen  3.093  N/A
GLN 146.A N    SER 143.A O    no hydrogen  3.151  N/A
GLU 148.A N    TRP 141.A O    no hydrogen  2.927  N/A
ASN 150.A ND2  THR 171.A O    no hydrogen  3.682  N/A
TYR 151.A N    ASN 149.A O    no hydrogen  2.933  N/A
ASP 152.A N    ASP 169.A O    no hydrogen  2.917  N/A
THR 153.A OG1  SER 168.A OG   no hydrogen  2.900  N/A
THR 154.A N    TYR 167.A O    no hydrogen  2.885  N/A
VAL 157.A N    PHE 165.A O    no hydrogen  3.044  N/A
ASP 159.A N    SER 163.A O    no hydrogen  2.729  N/A
SER 160.A N    ASP 159.A OD1  no hydrogen  2.716  N/A
SER 160.A OG   ASP 159.A OD1  no hydrogen  3.542  N/A
GLY 162.A N    ASP 159.A O    no hydrogen  2.981  N/A
SER 163.A N    ASP 161.A OD1  no hydrogen  3.150  N/A
SER 163.A OG   ASP 161.A OD1  no hydrogen  2.728  N/A
PHE 164.A N    PHE 132.A O    no hydrogen  2.714  N/A
PHE 165.A N    VAL 157.A O    no hydrogen  2.956  N/A
LEU 166.A N    VAL 129.A O    no hydrogen  2.728  N/A
TYR 167.A N    THR 154.A OG1  no hydrogen  3.025  N/A
SER 168.A N    CYS 127.A O    no hydrogen  2.889  N/A
SER 168.A OG   ASP 152.A O    no hydrogen  3.244  N/A
SER 168.A OG   THR 153.A OG1  no hydrogen  2.900  N/A
ASP 169.A N    ASP 152.A O    no hydrogen  2.804  N/A
LEU 170.A N    LEU 125.A O    no hydrogen  2.638  N/A
THR 171.A N    ASN 150.A O    no hydrogen  3.230  N/A
VAL 172.A N    VAL 123.A O    no hydrogen  3.028  N/A
LYS 174.A N    ASN 121.A O    no hydrogen  2.911  N/A
ARG 176.A NH1  GLU 148.A OE1  no hydrogen  3.322  N/A
ARG 176.A NH2  GLU 148.A OE2  no hydrogen  3.111  N/A
TRP 177.A N    ASP 173.A O    no hydrogen  3.214  N/A
GLN 178.A N    LYS 174.A O    no hydrogen  2.853  N/A
GLN 179.A N    SER 175.A O    no hydrogen  2.866  N/A
GLY 180.A N    TRP 177.A O    no hydrogen  3.025  N/A
ASN 181.A N    ARG 176.A O    no hydrogen  3.316  N/A
ASN 181.A ND2  ARG 176.A O    no hydrogen  3.022  N/A
PHE 183.A N    LEU 201.A O    no hydrogen  2.997  N/A
SER 184.A N    GLU 142.A O    no hydrogen  2.930  N/A
SER 184.A OG   SER 200.A OG   no hydrogen  2.721  N/A
CYS 185.A N    LYS 199.A O    no hydrogen  2.927  N/A
SER 186.A N    GLU 140.A O    no hydrogen  2.688  N/A
SER 186.A OG   GLU 142.A OE1  no hydrogen  2.598  N/A
SER 186.A OG   GLU 142.A OE2  no hydrogen  2.436  N/A
VAL 187.A N    THR 197.A O    no hydrogen  2.914  N/A
MET 188.A N    ALA 138.A O    no hydrogen  2.887  N/A
HIS 189.A N    HIS 195.A O    no hydrogen  3.145  N/A
HIS 189.A NE2  PRO 134.A O    no hydrogen  2.793  N/A
ALA 191.A N    HIS 189.A ND1  no hydrogen  3.109  N/A
LEU 192.A N    HIS 189.A O    no hydrogen  3.348  N/A
HIS 195.A N    LEU 192.A O    no hydrogen  2.847  N/A
TYR 196.A N    HIS 193.A O    no hydrogen  3.400  N/A
TYR 196.A OH   GLN 198.A OE1  no hydrogen  2.606  N/A
THR 197.A N    VAL 187.A O    no hydrogen  2.915  N/A
LYS 199.A N    CYS 185.A O    no hydrogen  3.082  N/A
SER 200.A OG   SER 184.A OG   no hydrogen  2.721  N/A
LEU 201.A N    PHE 183.A O    no hydrogen  2.737  N/A