Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6g_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLU 103.A OE1  no hydrogen  2.664  N/A
LYS 7.A NZ     PRO 1.A O      no hydrogen  2.978  N/A
ARG 8.A N      ALA 5.A O      no hydrogen  2.794  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.930  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.166  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.622  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  3.095  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  3.018  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  3.263  N/A
ARG 21.A NH1   GLU 17.A OE1   no hydrogen  3.370  N/A
TYR 24.A OH    GLU 167.A OE2  no hydrogen  3.115  N/A
TRP 28.A N     ASN 26.A OD1   no hydrogen  2.882  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  2.839  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  3.124  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  3.054  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  3.120  N/A
ASN 39.A ND2   LEU 89.A O     no hydrogen  3.153  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.727  N/A
GLN 40.A NE2   ALA 55.A O     no hydrogen  3.598  N/A
GLY 43.A N     GLY 41.A O     no hydrogen  3.230  N/A
ALA 45.A N     LEU 42.A O     no hydrogen  3.206  N/A
LYS 46.A N     GLY 43.A O     no hydrogen  3.303  N/A
ASP 48.A N     ALA 45.A O     no hydrogen  2.809  N/A
ARG 50.A N     ASP 48.A OD1   no hydrogen  3.011  N/A
ILE 51.A N     ASP 48.A OD1   no hydrogen  2.837  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  2.705  N/A
LYS 54.A N     ARG 50.A O     no hydrogen  3.365  N/A
ALA 56.A N     GLU 53.A O     no hydrogen  2.646  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  3.278  N/A
GLN 57.A NE2   LYS 54.A O     no hydrogen  3.556  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.821  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.216  N/A
LEU 61.A N     GLN 57.A O     no hydrogen  3.137  N/A
ILE 62.A N     LEU 59.A O     no hydrogen  3.212  N/A
THR 63.A N     LEU 59.A O     no hydrogen  3.213  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.630  N/A
GLN 65.A N     ALA 60.A O     no hydrogen  3.255  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  2.576  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.615  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.683  N/A
THR 70.A OG1   ILE 87.A O     no hydrogen  3.479  N/A
SER 75.A OG    LEU 81.A O     no hydrogen  2.475  N/A
PHE 79.A N     ILE 76.A O     no hydrogen  3.038  N/A
LYS 80.A N     SER 77.A O     no hydrogen  2.955  N/A
LYS 83.A NZ    LYS 73.A O     no hydrogen  2.888  N/A
ILE 87.A N     THR 70.A O     no hydrogen  3.362  N/A
LEU 89.A N     GLN 40.A O     no hydrogen  3.387  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.705  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  3.062  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  3.184  N/A
ARG 97.A NH1   GLN 65.A OE1   no hydrogen  3.223  N/A
MET 98.A N     ARG 95.A O     no hydrogen  2.500  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  3.017  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  3.381  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.651  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.685  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.113  N/A
LYS 104.A NZ   ILE 62.A O     no hydrogen  2.768  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.589  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.453  N/A
VAL 108.A N    LEU 105.A O    no hydrogen  3.507  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.148  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  3.003  N/A
ILE 113.A N    PRO 111.A O    no hydrogen  2.373  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  3.021  N/A
SER 123.A N    ASN 120.A OD1  no hydrogen  2.691  N/A
SER 123.A OG   SER 123.A O    no hydrogen  2.473  N/A
SER 123.A OG   ASN 131.A O    no hydrogen  2.816  N/A
PHE 124.A N    ASN 122.A O    no hydrogen  2.457  N/A
ARG 127.A NH2  GLY 126.A O    no hydrogen  3.275  N/A
ASN 129.A ND2  ASP 125.A OD1  no hydrogen  2.874  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  3.295  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  3.428  N/A
LEU 134.A N    MET 154.A O    no hydrogen  3.295  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  3.062  N/A
GLN 137.A NE2  GLU 58.A OE1   no hydrogen  2.786  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  2.966  N/A
THR 144.A OG1  ASP 146.A OD1  no hydrogen  2.923  N/A
ASP 146.A N    THR 144.A O    no hydrogen  2.626  N/A
MET 154.A N    LEU 134.A O    no hydrogen  3.025  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.950  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.719  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  3.021  N/A
THR 161.A OG1  VAL 30.A O     no hydrogen  3.552  N/A
THR 164.A N    GLU 167.A OE1  no hydrogen  3.367  N/A
THR 164.A OG1  GLU 167.A OE1  no hydrogen  3.260  N/A
ASP 165.A N    ASP 165.A OD1  no hydrogen  2.696  N/A
ARG 169.A N    GLU 166.A O    no hydrogen  2.797  N/A
ARG 169.A NH2  LYS 181.A O    no hydrogen  2.861  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  2.893  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.116  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.908  N/A
GLY 176.A N    LEU 172.A O    no hydrogen  3.187  N/A
PHE 177.A N    GLU 173.A O    no hydrogen  3.534  N/A
ARG 180.A NH2  GLY 118.A O    no hydrogen  3.328  N/A