Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2b34_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      ASN 7.A OD1    no hydrogen  2.914  N/A
THR 6.A N      ASN 4.A OD1    no hydrogen  2.922  N/A
THR 6.A OG1    ASN 4.A OD1    no hydrogen  2.703  N/A
ASN 7.A N      ASN 4.A O      no hydrogen  3.264  N/A
ASN 7.A ND2    ARG 2.A O      no hydrogen  2.930  N/A
SER 8.A OG     ASN 4.A O      no hydrogen  3.049  N/A
SER 8.A OG     ASN 7.A OD1    no hydrogen  2.854  N/A
ALA 9.A N      ASN 96.A O     no hydrogen  2.928  N/A
LEU 10.A N     PRO 46.A O     no hydrogen  2.812  N/A
PHE 11.A N     ILE 98.A O     no hydrogen  2.766  N/A
VAL 12.A N     ILE 48.A O     no hydrogen  2.801  N/A
CYS 13.A N     VAL 100.A O    no hydrogen  2.995  N/A
CYS 13.A SG    ILE 102.A O    no hydrogen  3.851  N/A
ASP 14.A N     THR 50.A O     no hydrogen  2.966  N/A
GLN 16.A N     ASP 14.A O     no hydrogen  2.922  N/A
GLU 17.A N     HIS 59.A O     no hydrogen  3.032  N/A
LYS 18.A N     LEU 57.A O     no hydrogen  3.188  N/A
LYS 18.A NZ    GLY 56.A O     no hydrogen  3.007  N/A
PHE 19.A N     GLN 16.A O     no hydrogen  3.212  N/A
ALA 20.A N     GLU 17.A O     no hydrogen  3.120  N/A
SER 21.A OG    ASN 22.A OD1   no hydrogen  3.280  N/A
ASN 22.A N     PHE 19.A O     no hydrogen  2.906  N/A
LYS 24.A N     SER 131.A O    no hydrogen  2.895  N/A
PHE 26.A N     ILE 23.A O     no hydrogen  3.251  N/A
GLU 28.A N     GLU 28.A OE1   no hydrogen  2.746  N/A
ILE 29.A N     TYR 25.A O     no hydrogen  3.028  N/A
ILE 30.A N     PHE 26.A O     no hydrogen  3.007  N/A
THR 31.A N     PRO 27.A O     no hydrogen  3.105  N/A
THR 31.A OG1   PRO 27.A O     no hydrogen  3.193  N/A
THR 32.A N     GLU 28.A O     no hydrogen  2.906  N/A
THR 32.A OG1   GLU 28.A O     no hydrogen  3.046  N/A
THR 32.A OG1   ASP 127.A O    no hydrogen  3.565  N/A
SER 33.A N     ILE 29.A O     no hydrogen  2.741  N/A
SER 33.A OG    ILE 29.A O     no hydrogen  2.707  N/A
ARG 34.A N     ILE 30.A O     no hydrogen  2.837  N/A
ARG 34.A NE    ASP 38.A OD1   no hydrogen  2.798  N/A
ARG 34.A NE    ASP 38.A OD2   no hydrogen  3.368  N/A
ARG 35.A N     THR 31.A O     no hydrogen  3.264  N/A
ARG 35.A NH1   THR 179.A O    no hydrogen  2.914  N/A
ARG 35.A NH2   THR 179.A O    no hydrogen  3.248  N/A
ARG 35.A NH2   THR 179.A OG1  no hydrogen  3.078  N/A
LEU 36.A N     THR 32.A O     no hydrogen  3.345  N/A
ILE 37.A N     SER 33.A O     no hydrogen  3.027  N/A
ASP 38.A N     ARG 34.A O     no hydrogen  2.911  N/A
ALA 39.A N     ARG 35.A O     no hydrogen  2.924  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.802  N/A
ARG 41.A N     ILE 37.A O     no hydrogen  3.053  N/A
ARG 41.A NH1   ASP 38.A OD1   no hydrogen  2.865  N/A
ARG 41.A NH1   GLY 67.A O     no hydrogen  2.762  N/A
ILE 42.A N     ASP 38.A O     no hydrogen  2.955  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.946  N/A
SER 44.A N     ARG 41.A O     no hydrogen  3.389  N/A
ILE 45.A N     ALA 40.A O     no hydrogen  2.772  N/A
THR 47.A OG1   ILE 45.A O     no hydrogen  3.321  N/A
ILE 48.A N     LEU 10.A O     no hydrogen  2.794  N/A
VAL 49.A N     PRO 73.A O     no hydrogen  3.149  N/A
THR 50.A N     VAL 12.A O     no hydrogen  3.052  N/A
THR 50.A OG1   ASP 14.A OD1   no hydrogen  2.903  N/A
GLU 51.A N     PHE 75.A O     no hydrogen  2.810  N/A
GLN 52.A NE2   LYS 79.A O     no hydrogen  3.225  N/A
TYR 53.A N     LYS 77.A O     no hydrogen  2.898  N/A
GLY 56.A N     TYR 53.A O     no hydrogen  2.982  N/A
LEU 57.A N     TYR 53.A O     no hydrogen  3.005  N/A
GLY 58.A N     PRO 54.A O     no hydrogen  2.998  N/A
HIS 59.A N     GLU 17.A OE1   no hydrogen  3.427  N/A
HIS 59.A ND1   GLU 51.A OE1   no hydrogen  2.947  N/A
THR 60.A N     GLU 51.A OE2   no hydrogen  2.772  N/A
THR 60.A OG1   GLU 51.A OE2   no hydrogen  2.720  N/A
VAL 61.A N     LEU 15.A O     no hydrogen  3.008  N/A
LEU 64.A N     VAL 61.A O     no hydrogen  2.941  N/A
LYS 65.A N     VAL 61.A O     no hydrogen  3.367  N/A
GLU 66.A N     PRO 62.A O     no hydrogen  2.963  N/A
GLY 67.A N     LEU 64.A O     no hydrogen  3.261  N/A
LEU 68.A N     LYS 65.A O     no hydrogen  3.292  N/A
THR 72.A N     ALA 69.A O     no hydrogen  3.268  N/A
THR 72.A OG1   ALA 69.A O     no hydrogen  2.734  N/A
PHE 75.A N     VAL 49.A O     no hydrogen  2.863  N/A
LYS 77.A N     GLU 51.A O     no hydrogen  3.029  N/A
LYS 77.A NZ    ASP 14.A OD1   no hydrogen  3.479  N/A
LYS 77.A NZ    ASP 14.A OD2   no hydrogen  2.646  N/A
LYS 77.A NZ    LYS 79.A O     no hydrogen  3.051  N/A
LYS 77.A NZ    PHE 80.A O     no hydrogen  3.108  N/A
SER 81.A OG    ASP 114.A OD2  no hydrogen  2.712  N/A
MET 82.A N     THR 111.A OG1  no hydrogen  2.778  N/A
CYS 83.A N     SER 81.A OG    no hydrogen  3.035  N/A
ILE 84.A N     MET 82.A O     no hydrogen  2.832  N/A
THR 87.A N     ILE 84.A O     no hydrogen  2.831  N/A
THR 87.A OG1   MET 82.A O     no hydrogen  3.398  N/A
THR 87.A OG1   ILE 84.A O     no hydrogen  2.706  N/A
GLU 88.A N     PRO 85.A O     no hydrogen  3.069  N/A
LEU 91.A N     THR 87.A O     no hydrogen  3.126  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  3.006  N/A
LYS 93.A N     THR 90.A O     no hydrogen  3.150  N/A
GLN 95.A N     ASN 7.A O      no hydrogen  2.921  N/A
ASN 96.A N     ASN 7.A O      no hydrogen  2.979  N/A
ASN 96.A ND2   ASN 7.A O      no hydrogen  3.567  N/A
VAL 97.A N     ASN 121.A O    no hydrogen  2.777  N/A
ILE 98.A N     ALA 9.A O      no hydrogen  2.794  N/A
LEU 99.A N     HIS 123.A O    no hydrogen  2.847  N/A
VAL 100.A N    PHE 11.A O     no hydrogen  3.017  N/A
GLY 101.A N    ALA 128.A O    no hydrogen  3.043  N/A
ILE 102.A N    CYS 13.A O     no hydrogen  3.075  N/A
ALA 104.A N    SER 130.A O    no hydrogen  3.092  N/A
HIS 105.A N    HIS 105.A ND1  no hydrogen  2.959  N/A
HIS 105.A ND1  SER 131.A OG   no hydrogen  3.024  N/A
VAL 106.A N    GLU 103.A O    no hydrogen  2.978  N/A
CYS 107.A SG   ASP 14.A OD2   no hydrogen  3.512  N/A
CYS 107.A SG   PHE 80.A O     no hydrogen  3.261  N/A
CYS 107.A SG   THR 111.A OG1  no hydrogen  3.698  N/A
VAL 108.A N    GLU 103.A O    no hydrogen  2.989  N/A
GLN 110.A N    VAL 106.A O    no hydrogen  2.788  N/A
THR 111.A N    CYS 107.A O    no hydrogen  2.760  N/A
THR 111.A OG1  CYS 107.A O    no hydrogen  2.652  N/A
THR 112.A N    VAL 108.A O    no hydrogen  2.883  N/A
THR 112.A OG1  VAL 108.A O    no hydrogen  2.663  N/A
TYR 113.A N    LEU 109.A O    no hydrogen  2.925  N/A
ASP 114.A N    GLN 110.A O    no hydrogen  3.035  N/A
LEU 115.A N    THR 111.A O    no hydrogen  2.798  N/A
LEU 116.A N    THR 112.A O    no hydrogen  2.912  N/A
GLU 117.A N    TYR 113.A O    no hydrogen  2.948  N/A
ARG 118.A N    ASP 114.A O    no hydrogen  3.278  N/A
ARG 118.A N    LEU 115.A O    no hydrogen  3.111  N/A
ARG 118.A NH1  ASP 114.A O    no hydrogen  3.411  N/A
GLY 119.A N    LEU 116.A O    no hydrogen  3.051  N/A
LEU 120.A N    LEU 115.A O    no hydrogen  3.203  N/A
ASN 121.A N    GLN 95.A O     no hydrogen  2.873  N/A
HIS 123.A N    VAL 97.A O     no hydrogen  2.752  N/A
VAL 124.A N    ILE 150.A O    no hydrogen  2.748  N/A
VAL 125.A N    LEU 99.A O     no hydrogen  3.130  N/A
VAL 126.A N    THR 152.A O    no hydrogen  2.883  N/A
ALA 128.A N    VAL 125.A O    no hydrogen  2.955  N/A
SER 130.A OG   LYS 24.A O     no hydrogen  2.579  N/A
SER 130.A OG   SER 131.A O    no hydrogen  3.497  N/A
SER 131.A OG   HIS 105.A ND1  no hydrogen  3.024  N/A
THR 135.A N    SER 133.A OG   no hydrogen  3.160  N/A
ASP 136.A N    SER 133.A OG   no hydrogen  3.429  N/A
ARG 137.A N    SER 133.A O    no hydrogen  3.184  N/A
ARG 137.A NE   VAL 129.A O    no hydrogen  2.804  N/A
ARG 137.A NH1  THR 184.A O    no hydrogen  2.893  N/A
ARG 137.A NH2  VAL 126.A O    no hydrogen  2.816  N/A
ARG 137.A NH2  VAL 129.A O    no hydrogen  3.161  N/A
ARG 137.A NH2  THR 184.A OG1  no hydrogen  2.794  N/A
HIS 138.A N    HIS 134.A O    no hydrogen  2.876  N/A
PHE 139.A N    THR 135.A O    no hydrogen  3.087  N/A
ALA 140.A N    ASP 136.A O    no hydrogen  2.901  N/A
PHE 141.A N    ARG 137.A O    no hydrogen  3.224  N/A
LYS 142.A N    HIS 138.A O    no hydrogen  3.448  N/A
GLN 143.A N    PHE 139.A O    no hydrogen  2.889  N/A
GLN 143.A NE2  PHE 139.A O    no hydrogen  3.072  N/A
MET 144.A N    ALA 140.A O    no hydrogen  2.908  N/A
GLU 145.A N    PHE 141.A O    no hydrogen  2.974  N/A
GLN 146.A N    LYS 142.A O    no hydrogen  2.943  N/A
ALA 147.A N    GLN 143.A O    no hydrogen  3.155  N/A
GLY 148.A N    GLU 145.A O    no hydrogen  3.156  N/A
ALA 149.A N    MET 144.A O    no hydrogen  2.921  N/A
ILE 150.A N    VAL 122.A O    no hydrogen  2.794  N/A
THR 152.A N    VAL 124.A O    no hydrogen  2.830  N/A
THR 152.A OG1  THR 153.A O    no hydrogen  3.433  N/A
THR 152.A OG1  THR 157.A OG1  no hydrogen  3.306  N/A
SER 154.A N    ASP 127.A OD1  no hydrogen  2.972  N/A
SER 154.A N    ASP 127.A OD2  no hydrogen  3.449  N/A
SER 154.A OG   ASP 127.A OD2  no hydrogen  2.816  N/A
THR 157.A N    THR 153.A O    no hydrogen  2.878  N/A
THR 157.A OG1  THR 152.A OG1  no hydrogen  3.306  N/A
THR 157.A OG1  THR 153.A O    no hydrogen  2.887  N/A
ILE 158.A N    SER 154.A O    no hydrogen  2.931  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  3.155  N/A
GLY 160.A N    ALA 156.A O    no hydrogen  2.915  N/A
LEU 161.A N    THR 157.A O    no hydrogen  2.944  N/A
GLY 163.A N    LEU 159.A O    no hydrogen  3.164  N/A
LYS 169.A N    HIS 167.A ND1  no hydrogen  3.038  N/A
LYS 169.A NZ   GLU 172.A OE1  no hydrogen  3.441  N/A
PHE 170.A N    HIS 167.A O    no hydrogen  2.950  N/A
LYS 171.A NZ   GLN 174.A OE1  no hydrogen  2.876  N/A
VAL 173.A N    LYS 169.A O    no hydrogen  3.146  N/A
GLN 174.A N    PHE 170.A O    no hydrogen  2.812  N/A
LEU 176.A N    VAL 173.A O    no hydrogen  3.140  N/A
ILE 177.A N    GLN 174.A O    no hydrogen  3.138  N/A
GLY 185.A N    ASP 183.A OD2  no hydrogen  2.894  N/A
LYS 191.A NZ   SER 190.A OG   no hydrogen  3.145  N/A
LYS 191.A NZ   LYS 191.A O    no hydrogen  3.244  N/A