Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5a_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLU 103.A OE1  no hydrogen  2.993  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  3.021  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.310  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.465  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.225  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  2.825  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.602  N/A
GLU 12.A N     LYS 9.A O      no hydrogen  2.727  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  3.510  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  2.524  N/A
LEU 18.A N     ARG 15.A O     no hydrogen  3.385  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.086  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  2.505  N/A
ARG 20.A NH1   GLU 17.A OE1   no hydrogen  2.456  N/A
ARG 21.A N     LEU 18.A O     no hydrogen  2.696  N/A
ARG 21.A NH1   ARG 21.A O     no hydrogen  3.079  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.520  N/A
ASN 39.A ND2   GLY 88.A O     no hydrogen  3.441  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  3.152  N/A
GLN 40.A NE2   GLY 153.A O    no hydrogen  2.934  N/A
GLY 41.A N     ASN 39.A OD1   no hydrogen  2.568  N/A
ARG 50.A NH2   ASP 48.A O     no hydrogen  3.299  N/A
LYS 54.A NZ    ASP 149.A OD1  no hydrogen  2.646  N/A
ALA 56.A N     GLU 53.A O     no hydrogen  2.647  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  3.327  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.990  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.513  N/A
ILE 62.A N     LEU 59.A O     no hydrogen  2.547  N/A
THR 63.A N     LEU 59.A O     no hydrogen  3.452  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.663  N/A
GLN 65.A N     THR 63.A OG1   no hydrogen  3.343  N/A
THR 70.A OG1   VAL 69.A O     no hydrogen  2.444  N/A
THR 70.A OG1   GLY 88.A O     no hydrogen  2.759  N/A
PHE 79.A N     ILE 76.A O     no hydrogen  2.791  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.659  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.893  N/A
ARG 95.A N     GLU 34.A O     no hydrogen  3.319  N/A
MET 98.A N     ARG 94.A O     no hydrogen  2.579  N/A
TRP 99.A N     ARG 95.A O     no hydrogen  3.198  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  3.380  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  3.035  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.808  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.681  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.702  N/A
LYS 104.A NZ   ILE 62.A O     no hydrogen  3.142  N/A
LYS 104.A NZ   GLU 142.A OE1  no hydrogen  3.119  N/A
LYS 104.A NZ   GLU 142.A OE2  no hydrogen  2.695  N/A
LEU 105.A N    LEU 102.A O    no hydrogen  3.057  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.619  N/A
ASN 107.A N    LEU 105.A O    no hydrogen  2.500  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.468  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.780  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  2.758  N/A
GLY 126.A N    PHE 124.A O    no hydrogen  2.684  N/A
PHE 140.A N    GLN 137.A O    no hydrogen  3.361  N/A
MET 147.A N    THR 144.A OG1  no hydrogen  3.212  N/A
ARG 152.A NH2  ASP 149.A OD1  no hydrogen  3.288  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.507  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.866  N/A
THR 160.A OG1  VAL 159.A O    no hydrogen  2.532  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.120  N/A
THR 161.A OG1  ARG 32.A O     no hydrogen  2.576  N/A
THR 164.A OG1  GLU 167.A OE1  no hydrogen  2.364  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  2.984  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.454  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  2.413  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.061  N/A
LEU 175.A N    LEU 172.A O    no hydrogen  2.439  N/A
PHE 177.A N    GLU 173.A O    no hydrogen  3.313  N/A