Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v39_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLY 1.A O      no hydrogen  2.902  N/A
ILE 9.A N      HIS 5.A O      no hydrogen  3.257  N/A
ARG 10.A NE    ALA 179.A O    no hydrogen  3.213  N/A
ARG 10.A NH1   LEU 174.A O    no hydrogen  3.357  N/A
ARG 10.A NH1   THR 176.A O    no hydrogen  3.198  N/A
ARG 10.A NH2   PRO 6.A O      no hydrogen  2.978  N/A
LEU 11.A N     GLY 8.A O      no hydrogen  3.269  N/A
VAL 13.A N     ARG 10.A O     no hydrogen  3.223  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  3.306  N/A
LYS 15.A N     ARG 10.A O     no hydrogen  2.971  N/A
LYS 15.A NZ    ASP 180.A OD1  no hydrogen  2.853  N/A
LYS 15.A NZ    ILE 181.A O    no hydrogen  3.552  N/A
ASN 20.A N     ILE 56.A O     no hydrogen  3.168  N/A
TYR 31.A N     GLN 27.A O     no hydrogen  2.937  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.918  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  2.916  N/A
LYS 34.A N     GLU 30.A O     no hydrogen  2.951  N/A
ASP 35.A N     TYR 31.A O     no hydrogen  2.913  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.915  N/A
GLN 37.A N     LEU 33.A O     no hydrogen  2.925  N/A
VAL 38.A N     LYS 34.A O     no hydrogen  2.924  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  2.911  N/A
ARG 39.A NH1   ILE 54.A O     no hydrogen  2.989  N/A
ARG 39.A NH2   ILE 54.A O     no hydrogen  3.530  N/A
GLU 40.A N     LEU 36.A O     no hydrogen  2.926  N/A
PHE 41.A N     GLN 37.A O     no hydrogen  2.935  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  2.904  N/A
THR 43.A N     ARG 39.A O     no hydrogen  2.936  N/A
THR 43.A OG1   ARG 39.A O     no hydrogen  3.435  N/A
THR 43.A OG1   GLU 40.A O     no hydrogen  3.179  N/A
LYS 44.A N     GLU 40.A O     no hydrogen  2.931  N/A
LYS 45.A N     PHE 41.A O     no hydrogen  2.918  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  3.121  N/A
ALA 49.A N     LEU 46.A O     no hydrogen  3.424  N/A
SER 52.A N     SER 68.A O     no hydrogen  2.631  N/A
SER 52.A OG    ASP 111.A OD1  no hydrogen  2.631  N/A
ASN 53.A N     SER 68.A OG    no hydrogen  3.331  N/A
LEU 55.A N     THR 66.A O     no hydrogen  2.974  N/A
ILE 56.A N     ASN 18.A O     no hydrogen  3.224  N/A
GLU 57.A N     LYS 64.A O     no hydrogen  2.832  N/A
ARG 58.A NH1   ASP 35.A OD2   no hydrogen  2.371  N/A
ALA 62.A N     PRO 59.A O     no hydrogen  2.819  N/A
LYS 64.A N     GLU 57.A O     no hydrogen  2.647  N/A
LYS 64.A NZ    GLU 57.A OE1   no hydrogen  3.366  N/A
VAL 65.A N     GLN 99.A O     no hydrogen  3.180  N/A
THR 66.A N     LEU 55.A O     no hydrogen  2.774  N/A
ILE 67.A N     SER 101.A O    no hydrogen  2.749  N/A
SER 68.A N     ASN 53.A O     no hydrogen  3.383  N/A
SER 68.A OG    ASN 53.A OD1   no hydrogen  2.551  N/A
THR 69.A N     ASN 103.A O    no hydrogen  3.257  N/A
THR 69.A OG1   MET 50.A O     no hydrogen  2.650  N/A
ALA 70.A N     MET 50.A O     no hydrogen  3.063  N/A
ARG 71.A N     THR 69.A OG1   no hydrogen  3.337  N/A
ILE 74.A N     ARG 71.A O     no hydrogen  3.242  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  3.004  N/A
GLY 77.A N     ASP 82.A OD1   no hydrogen  2.953  N/A
LYS 79.A NZ    GLY 77.A O     no hydrogen  2.345  N/A
ILE 83.A N     ASP 82.A OD1   no hydrogen  2.877  N/A
GLU 84.A N     GLY 80.A O     no hydrogen  3.048  N/A
LYS 85.A N     GLU 81.A O     no hydrogen  2.926  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  2.879  N/A
GLN 87.A N     ILE 83.A O     no hydrogen  2.938  N/A
ARG 88.A N     GLU 84.A O     no hydrogen  2.878  N/A
GLU 89.A N     LYS 85.A O     no hydrogen  2.918  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.898  N/A
THR 91.A N     GLN 87.A O     no hydrogen  2.905  N/A
THR 91.A OG1   VAL 96.A O     no hydrogen  3.532  N/A
ASN 92.A N     ARG 88.A O     no hydrogen  2.898  N/A
ILE 93.A N     GLU 89.A O     no hydrogen  2.924  N/A
MET 94.A N     LEU 90.A O     no hydrogen  2.952  N/A
GLN 99.A N     ALA 63.A O     no hydrogen  3.264  N/A
SER 101.A N    VAL 65.A O     no hydrogen  2.964  N/A
ASN 103.A N    ILE 67.A O     no hydrogen  2.720  N/A
ILE 105.A N    THR 69.A O     no hydrogen  3.226  N/A
ARG 107.A N    ASP 106.A OD1  no hydrogen  2.528  N/A
ARG 107.A NH1  ALA 143.A O    no hydrogen  2.843  N/A
ALA 112.A N    ASP 182.A OD2  no hydrogen  2.767  N/A
VAL 115.A N    ASP 111.A O    no hydrogen  3.451  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.913  N/A
GLU 117.A N    ARG 113.A O    no hydrogen  2.906  N/A
ALA 118.A N    LEU 114.A O    no hydrogen  2.923  N/A
ILE 119.A N    VAL 115.A O    no hydrogen  2.902  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.899  N/A
SER 121.A N    GLU 117.A O    no hydrogen  2.916  N/A
SER 121.A OG   GLU 117.A O    no hydrogen  3.487  N/A
GLN 122.A N    ALA 118.A O    no hydrogen  2.949  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.877  N/A
GLU 124.A N    ALA 120.A O    no hydrogen  2.900  N/A
LYS 125.A N    SER 121.A O    no hydrogen  2.951  N/A
ARG 126.A N    LEU 123.A O    no hydrogen  3.203  N/A
VAL 127.A N    GLN 122.A O    no hydrogen  3.384  N/A
ALA 132.A N    MET 128.A O    no hydrogen  3.327  N/A
MET 133.A N    PHE 129.A O    no hydrogen  2.894  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.939  N/A
ARG 135.A N    ARG 131.A O    no hydrogen  2.905  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.906  N/A
VAL 137.A N    MET 133.A O    no hydrogen  2.946  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  2.934  N/A
ASN 139.A N    ARG 135.A O    no hydrogen  2.891  N/A
THR 140.A N    ALA 136.A O    no hydrogen  2.922  N/A
THR 140.A OG1  ASP 109.A O    no hydrogen  3.508  N/A
THR 140.A OG1  ALA 136.A O    no hydrogen  3.242  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.916  N/A
ARG 142.A N    GLN 138.A O    no hydrogen  2.919  N/A
ALA 143.A N    THR 140.A O    no hydrogen  2.929  N/A
GLY 144.A N    MET 141.A O    no hydrogen  3.461  N/A
LYS 146.A N    PHE 202.A O    no hydrogen  3.240  N/A
GLY 147.A N    PHE 202.A O    no hydrogen  3.300  N/A
ILE 148.A N    GLU 169.A O    no hydrogen  2.891  N/A
LYS 149.A N    TRP 200.A O    no hydrogen  2.934  N/A
VAL 150.A N    TYR 167.A O    no hydrogen  3.172  N/A
GLU 151.A N    LYS 198.A O    no hydrogen  2.898  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  3.196  N/A
SER 153.A N    GLY 196.A O    no hydrogen  3.334  N/A
SER 153.A OG   THR 164.A OG1  no hydrogen  3.415  N/A
GLY 154.A N    ARG 163.A O    no hydrogen  3.326  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  3.227  N/A
ARG 155.A NH1  ALA 159.A O    no hydrogen  3.551  N/A
LEU 156.A N    GLY 154.A O    no hydrogen  2.803  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  3.275  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  3.187  N/A
THR 164.A OG1  SER 153.A OG   no hydrogen  3.415  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  3.326  N/A
TYR 167.A N    VAL 150.A O    no hydrogen  3.090  N/A
GLU 169.A N    ILE 148.A O    no hydrogen  2.997  N/A
ALA 179.A N    THR 176.A O    no hydrogen  3.293  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.880  N/A
ALA 184.A N    VAL 199.A O    no hydrogen  3.365  N/A
THR 185.A OG1  VAL 197.A O    no hydrogen  3.416  N/A
MET 186.A N    VAL 197.A O    no hydrogen  2.913  N/A
ARG 187.A NE   THR 194.A OG1  no hydrogen  2.788  N/A
ALA 188.A N    ILE 195.A O    no hydrogen  2.762  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  2.583  N/A
THR 194.A OG1  ALA 188.A O    no hydrogen  3.138  N/A
THR 194.A OG1  GLU 189.A OE1  no hydrogen  3.513  N/A
ILE 195.A N    ALA 188.A O    no hydrogen  2.687  N/A
GLY 196.A N    SER 153.A O    no hydrogen  3.247  N/A
VAL 197.A N    MET 186.A O    no hydrogen  2.891  N/A
LYS 198.A N    GLU 151.A O    no hydrogen  2.987  N/A
VAL 199.A N    ALA 184.A O    no hydrogen  3.160  N/A
TRP 200.A N    LYS 149.A O    no hydrogen  2.652  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  3.142  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  3.009  N/A
ILE 206.A N    ARG 178.A O    no hydrogen  3.408  N/A
MET 214.A N    MET 210.A O    no hydrogen  2.894  N/A