Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dr6_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLY 168.A O    no hydrogen  2.761  N/A
THR 2.A OG1    SER 169.A OG   no hydrogen  2.642  N/A
ILE 3.A N      LEU 127.A O    no hydrogen  3.312  N/A
ALA 4.A N      GLY 15.A O     no hydrogen  2.726  N/A
GLY 5.A N      THR 125.A O    no hydrogen  2.902  N/A
LEU 6.A N      ILE 13.A O     no hydrogen  2.831  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  2.811  N/A
GLN 9.A NE2    ASN 145.A O    no hydrogen  3.404  N/A
VAL 12.A N     ILE 178.A O    no hydrogen  3.181  N/A
ILE 13.A N     LEU 6.A O      no hydrogen  2.980  N/A
LEU 14.A N     CYS 176.A O    no hydrogen  3.105  N/A
GLY 15.A N     ALA 4.A O      no hydrogen  2.483  N/A
ALA 16.A N     ASP 174.A O    no hydrogen  2.957  N/A
THR 18.A N     ASN 172.A O    no hydrogen  2.792  N/A
THR 18.A OG1   LYS 29.A O     no hydrogen  2.767  N/A
THR 18.A OG1   ASN 172.A O    no hydrogen  3.043  N/A
ALA 20.A N     ASP 28.A O     no hydrogen  3.126  N/A
ASN 22.A N     VAL 25.A O     no hydrogen  3.071  N/A
ALA 27.A N     ALA 20.A O     no hydrogen  2.683  N/A
ASP 28.A N     ALA 20.A O     no hydrogen  2.901  N/A
ILE 30.A N     ASP 28.A OD1   no hydrogen  3.081  N/A
CYS 31.A SG    GLU 32.A O     no hydrogen  3.564  N/A
LYS 33.A NZ    ASP 17.A O     no hydrogen  2.768  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  3.016  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.902  N/A
HIS 35.A N     CYS 43.A O     no hydrogen  2.431  N/A
ILE 37.A N     ILE 41.A O     no hydrogen  3.316  N/A
ALA 38.A N     ILE 41.A O     no hydrogen  2.722  N/A
LYS 40.A NZ    GLU 73.A OE1   no hydrogen  2.578  N/A
ILE 41.A N     ALA 38.A O     no hydrogen  3.082  N/A
CYS 43.A N     HIS 35.A O     no hydrogen  3.289  N/A
CYS 44.A N     ILE 99.A O     no hydrogen  3.410  N/A
CYS 44.A SG    GLY 45.A O     no hydrogen  3.722  N/A
ALA 46.A N     SER 97.A O     no hydrogen  2.637  N/A
VAL 48.A N     GLY 95.A O     no hydrogen  3.374  N/A
ALA 52.A N     VAL 48.A O     no hydrogen  3.233  N/A
ALA 52.A N     ALA 49.A O     no hydrogen  3.273  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  3.287  N/A
MET 54.A N     ALA 50.A O     no hydrogen  3.108  N/A
THR 55.A OG1   ASP 51.A O     no hydrogen  2.477  N/A
THR 56.A N     ALA 52.A O     no hydrogen  3.300  N/A
THR 56.A N     GLU 53.A O     no hydrogen  3.215  N/A
THR 56.A OG1   HIS 35.A ND1   no hydrogen  2.696  N/A
THR 56.A OG1   ALA 52.A O     no hydrogen  3.359  N/A
THR 56.A OG1   GLU 53.A O     no hydrogen  2.723  N/A
ARG 57.A N     GLU 53.A O     no hydrogen  3.285  N/A
ARG 57.A NE    GLU 53.A OE2   no hydrogen  2.512  N/A
ARG 57.A NH2   GLU 53.A OE2   no hydrogen  2.919  N/A
MET 58.A N     MET 54.A O     no hydrogen  2.991  N/A
ALA 59.A N     THR 55.A O     no hydrogen  3.235  N/A
ALA 60.A N     THR 56.A O     no hydrogen  2.851  N/A
SER 61.A N     ARG 57.A O     no hydrogen  3.342  N/A
SER 61.A OG    ARG 57.A O     no hydrogen  3.388  N/A
MET 63.A N     ALA 59.A O     no hydrogen  3.269  N/A
LEU 65.A N     SER 61.A O     no hydrogen  3.165  N/A
HIS 66.A N     ASN 62.A O     no hydrogen  3.036  N/A
ALA 67.A N     MET 63.A O     no hydrogen  2.887  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.168  N/A
SER 69.A N     LEU 65.A O     no hydrogen  3.053  N/A
SER 69.A OG    LEU 65.A O     no hydrogen  2.731  N/A
THR 70.A N     HIS 66.A O     no hydrogen  3.097  N/A
THR 70.A OG1   HIS 66.A O     no hydrogen  2.720  N/A
THR 70.A OG1   ALA 67.A O     no hydrogen  2.988  N/A
THR 70.A OG1   ARG 72.A O     no hydrogen  3.248  N/A
ARG 72.A N     THR 70.A OG1   no hydrogen  3.109  N/A
CYS 74.A SG    MET 63.A O     no hydrogen  3.469  N/A
VAL 79.A N     VAL 76.A O     no hydrogen  3.034  N/A
MET 82.A N     VAL 79.A O     no hydrogen  3.162  N/A
LEU 83.A N     VAL 79.A O     no hydrogen  3.172  N/A
ARG 84.A N     THR 80.A O     no hydrogen  2.946  N/A
THR 86.A N     MET 82.A O     no hydrogen  3.301  N/A
THR 86.A N     LEU 83.A O     no hydrogen  2.925  N/A
THR 86.A OG1   MET 82.A O     no hydrogen  3.082  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.889  N/A
PHE 88.A N     ARG 84.A O     no hydrogen  2.435  N/A
TYR 90.A N     LEU 87.A O     no hydrogen  3.054  N/A
GLN 91.A N     PHE 88.A O     no hydrogen  2.875  N/A
TYR 93.A N     TYR 90.A O     no hydrogen  3.164  N/A
SER 97.A N     ALA 46.A O     no hydrogen  3.332  N/A
LEU 98.A N     VAL 113.A O    no hydrogen  2.929  N/A
ILE 99.A N     CYS 44.A O     no hydrogen  3.123  N/A
VAL 100.A N    TYR 111.A O    no hydrogen  3.289  N/A
GLY 102.A N    GLN 109.A O    no hydrogen  3.070  N/A
VAL 103.A N    LYS 40.A O     no hydrogen  3.350  N/A
GLY 107.A N    ASP 104.A OD1  no hydrogen  2.943  N/A
GLN 109.A N    GLY 102.A O    no hydrogen  3.223  N/A
TYR 111.A N    VAL 100.A O    no hydrogen  2.625  N/A
VAL 113.A N    LEU 98.A O     no hydrogen  2.573  N/A
HIS 114.A N    SER 118.A O    no hydrogen  3.324  N/A
GLY 117.A N    HIS 114.A O    no hydrogen  2.807  N/A
LEU 122.A N    LEU 110.A O    no hydrogen  3.419  N/A
THR 125.A N    GLY 5.A O      no hydrogen  3.296  N/A
LEU 127.A N    ILE 3.A O      no hydrogen  3.062  N/A
SER 129.A N    THR 1.A O      no hydrogen  3.045  N/A
SER 129.A OG   ASP 166.A OD2  no hydrogen  2.377  N/A
ALA 133.A N    GLY 130.A O    no hydrogen  3.209  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.350  N/A
ILE 135.A N    GLN 131.A O    no hydrogen  2.620  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  3.376  N/A
GLU 139.A N    ILE 135.A O    no hydrogen  2.773  N/A
ASP 140.A N    ALA 136.A O    no hydrogen  2.964  N/A
ARG 141.A N    VAL 137.A O    no hydrogen  2.957  N/A
ALA 151.A N    THR 147.A O    no hydrogen  2.810  N/A
GLN 152.A N    LEU 148.A O    no hydrogen  3.031  N/A
GLU 153.A N    GLU 149.A O    no hydrogen  3.361  N/A
LEU 154.A N    ALA 150.A O    no hydrogen  3.243  N/A
LEU 155.A N    ALA 151.A O    no hydrogen  3.011  N/A
VAL 156.A N    GLN 152.A O    no hydrogen  3.067  N/A
GLU 157.A N    GLU 153.A O    no hydrogen  3.062  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.945  N/A
ILE 159.A N    LEU 155.A O    no hydrogen  3.292  N/A
THR 160.A N    VAL 156.A O    no hydrogen  3.385  N/A
THR 160.A OG1  VAL 156.A O    no hydrogen  2.472  N/A
ALA 161.A N    GLU 157.A O    no hydrogen  3.090  N/A
GLY 162.A N    ALA 158.A O    no hydrogen  3.354  N/A
ILE 163.A N    THR 160.A O    no hydrogen  3.254  N/A
ASP 166.A N    GLY 162.A O    no hydrogen  3.300  N/A
SER 169.A OG   THR 2.A OG1    no hydrogen  2.642  N/A
ASN 172.A N    THR 18.A OG1   no hydrogen  2.475  N/A
VAL 173.A N    SER 190.A O    no hydrogen  2.960  N/A
ASP 174.A N    ALA 16.A O     no hydrogen  2.946  N/A
CYS 176.A N    LEU 14.A O     no hydrogen  2.949  N/A
CYS 176.A SG   LYS 184.A O    no hydrogen  3.536  N/A
VAL 177.A N    LYS 184.A O    no hydrogen  2.862  N/A
ILE 178.A N    VAL 12.A O     no hydrogen  3.049  N/A
THR 179.A N    GLY 182.A O    no hydrogen  2.729  N/A
THR 179.A OG1  GLY 182.A O    no hydrogen  2.540  N/A
GLY 182.A N    THR 179.A OG1  no hydrogen  3.186  N/A
LYS 184.A N    VAL 177.A O    no hydrogen  2.751  N/A
LEU 186.A N    ALA 175.A O    no hydrogen  3.123  N/A
ARG 187.A NE   GLU 32.A OE2   no hydrogen  3.258  N/A
ARG 187.A NH2  GLU 32.A OE2   no hydrogen  3.153  N/A
ALA 188.A N    ASP 174.A OD2  no hydrogen  3.315  N/A
LEU 189.A N    ASP 174.A OD1  no hydrogen  2.947  N/A
SER 190.A N    VAL 173.A O    no hydrogen  2.891  N/A
SER 191.A OG   ASN 172.A OD1  no hydrogen  2.901  N/A
ILE 196.A N    LYS 194.A O    no hydrogen  3.169  N/A
ARG 198.A NH1  GLU 197.A O    no hydrogen  2.865  N/A
ARG 203.A NH2  TYR 202.A O    no hydrogen  3.206  N/A
THR 208.A OG1  ALA 205.A O    no hydrogen  3.320  N/A
THR 215.A N    GLN 214.A OE1  no hydrogen  3.261  N/A