Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7w_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLU 103.A OE2  no hydrogen  2.586  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  3.293  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.944  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  3.063  N/A
TYR 10.A N     LYS 7.A O      no hydrogen  2.902  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  3.163  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.480  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.937  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  2.897  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.568  N/A
ARG 15.A NH1   VAL 27.A O     no hydrogen  3.044  N/A
ARG 15.A NH2   VAL 27.A O     no hydrogen  3.560  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  3.089  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.832  N/A
LEU 18.A N     ARG 15.A O     no hydrogen  3.145  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  2.802  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  2.999  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  3.215  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.973  N/A
TYR 24.A OH    GLU 167.A OE1  no hydrogen  2.812  N/A
ARG 32.A NH1   TRP 28.A O     no hydrogen  3.452  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  3.177  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.830  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  3.009  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.726  N/A
GLY 43.A N     GLY 41.A O     no hydrogen  2.548  N/A
LYS 46.A NZ    GLY 43.A O     no hydrogen  3.399  N/A
ARG 50.A NE    ASP 48.A O     no hydrogen  3.176  N/A
ARG 50.A NH2   ASP 48.A O     no hydrogen  3.535  N/A
ILE 51.A N     ALA 49.A O     no hydrogen  3.057  N/A
LYS 54.A NZ    GLU 58.A OE2   no hydrogen  3.394  N/A
LYS 54.A NZ    MET 147.A O    no hydrogen  2.807  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  3.065  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.638  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.170  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.999  N/A
LEU 61.A N     GLU 58.A O     no hydrogen  3.207  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  3.371  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.998  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  3.228  N/A
THR 70.A OG1   GLY 88.A O     no hydrogen  2.460  N/A
ALA 72.A N     MET 85.A O     no hydrogen  3.406  N/A
ARG 82.A NE    LYS 80.A O     no hydrogen  3.142  N/A
GLY 84.A N     ARG 82.A O     no hydrogen  2.619  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.839  N/A
ARG 90.A NE    ARG 90.A O     no hydrogen  3.003  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.965  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.954  N/A
MET 98.A N     ARG 94.A O     no hydrogen  3.221  N/A
TRP 99.A N     ARG 95.A O     no hydrogen  2.824  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.766  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  3.416  N/A
LEU 102.A N    MET 98.A O     no hydrogen  3.178  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.841  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.161  N/A
LYS 104.A NZ   GLU 142.A OE1  no hydrogen  2.637  N/A
LEU 105.A N    LEU 102.A O    no hydrogen  2.981  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.902  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  3.292  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.419  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  3.024  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  2.986  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  2.833  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  3.172  N/A
LEU 134.A N    MET 154.A O    no hydrogen  2.612  N/A
GLN 137.A NE2  GLU 58.A OE2   no hydrogen  2.870  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  3.626  N/A
ILE 143.A N    PHE 140.A O    no hydrogen  3.210  N/A
THR 144.A OG1  ASP 146.A OD1  no hydrogen  3.286  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  3.150  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  2.793  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  3.262  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.916  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.923  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  3.203  N/A
THR 160.A OG1  ASN 129.A OD1  no hydrogen  3.271  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.206  N/A
THR 164.A OG1  GLU 166.A OE1  no hydrogen  3.131  N/A
GLU 167.A N    THR 164.A OG1  no hydrogen  3.190  N/A
ALA 168.A N    ASP 165.A O    no hydrogen  2.671  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.444  N/A
ARG 169.A NH2  GLU 173.A OE2  no hydrogen  3.335  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  2.986  N/A
LEU 171.A N    ALA 168.A O    no hydrogen  3.221  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.049  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.937  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  3.320  N/A
LEU 175.A N    LEU 172.A O    no hydrogen  2.629  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  2.730  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  3.263  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  3.081  N/A
ARG 180.A NH2  GLY 118.A O    no hydrogen  3.364  N/A
LYS 181.A N    PHE 179.A O    no hydrogen  2.971  N/A