Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5c_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      GLU 103.A OE2  no hydrogen  3.375  N/A
LEU 6.A N      GLU 103.A OE1  no hydrogen  2.748  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  3.179  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.851  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.976  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.450  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.170  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.821  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  3.300  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.614  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  2.918  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.199  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  2.796  N/A
ARG 21.A N     LEU 18.A O     no hydrogen  3.035  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.077  N/A
TYR 24.A OH    GLU 167.A OE1  no hydrogen  2.436  N/A
VAL 27.A N     GLN 25.A O     no hydrogen  2.524  N/A
TRP 28.A N     ASN 26.A O     no hydrogen  2.429  N/A
VAL 30.A N     VAL 27.A O     no hydrogen  2.543  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  3.339  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  3.051  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  3.039  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.373  N/A
LYS 46.A NZ    GLY 43.A O     no hydrogen  2.550  N/A
ARG 50.A NE    ASP 48.A O     no hydrogen  3.475  N/A
ARG 50.A NH1   GLU 44.A OE2   no hydrogen  3.452  N/A
ARG 50.A NH2   ASP 48.A O     no hydrogen  3.509  N/A
ILE 51.A N     ALA 49.A O     no hydrogen  2.844  N/A
LYS 54.A NZ    GLU 58.A OE2   no hydrogen  3.491  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  2.514  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.641  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.398  N/A
LEU 61.A N     GLU 58.A O     no hydrogen  2.840  N/A
ILE 62.A N     LEU 59.A O     no hydrogen  2.886  N/A
THR 63.A N     LEU 59.A O     no hydrogen  3.287  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.496  N/A
ARG 71.A NH1   MET 85.A O     no hydrogen  3.364  N/A
ALA 72.A N     GLY 84.A O     no hydrogen  3.242  N/A
PHE 79.A N     ILE 76.A O     no hydrogen  3.427  N/A
LYS 83.A N     LYS 74.A O     no hydrogen  3.137  N/A
GLY 84.A N     ARG 82.A O     no hydrogen  2.941  N/A
LEU 89.A N     GLN 40.A O     no hydrogen  3.189  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  3.430  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.688  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  3.275  N/A
MET 98.A N     ARG 95.A O     no hydrogen  2.527  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  3.163  N/A
PHE 101.A N    MET 98.A O     no hydrogen  2.995  N/A
LEU 102.A N    MET 98.A O     no hydrogen  3.262  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.836  N/A
LYS 104.A N    PHE 101.A O    no hydrogen  2.696  N/A
LYS 104.A NZ   ILE 100.A O    no hydrogen  2.939  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.783  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.947  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  2.839  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  2.610  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  3.042  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  2.791  N/A
ILE 113.A N    PRO 111.A O    no hydrogen  2.648  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.334  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  2.521  N/A
SER 123.A N    ASN 120.A OD1  no hydrogen  3.172  N/A
ARG 127.A N    PHE 124.A O    no hydrogen  3.109  N/A
ARG 127.A N    ASP 125.A O    no hydrogen  2.645  N/A
ARG 127.A NE   ASP 125.A O    no hydrogen  2.527  N/A
ARG 127.A NH2  ASP 125.A O    no hydrogen  3.297  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  2.772  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  3.059  N/A
LEU 134.A N    MET 154.A O    no hydrogen  3.078  N/A
GLN 137.A NE2  GLU 58.A OE1   no hydrogen  3.214  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  3.154  N/A
ILE 143.A N    PHE 140.A O    no hydrogen  3.479  N/A
THR 144.A OG1  ASP 146.A OD2  no hydrogen  2.841  N/A
MET 147.A N    THR 144.A OG1  no hydrogen  3.324  N/A
ARG 152.A NH2  GLU 58.A OE1   no hydrogen  3.516  N/A
ARG 152.A NH2  ASP 149.A OD1  no hydrogen  3.151  N/A
MET 154.A N    LEU 134.A O    no hydrogen  3.310  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.855  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.996  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.830  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.796  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  2.654  N/A
THR 160.A OG1  ARG 32.A O     no hydrogen  3.060  N/A
THR 160.A OG1  VAL 159.A O    no hydrogen  2.788  N/A
THR 161.A OG1  VAL 30.A O     no hydrogen  3.238  N/A
GLU 167.A N    THR 164.A OG1  no hydrogen  2.571  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  3.090  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.131  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  3.158  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  3.099  N/A
LEU 175.A N    LEU 172.A O    no hydrogen  2.766  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  2.663  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  3.024  N/A
PHE 177.A N    GLU 173.A O    no hydrogen  3.288  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  2.995  N/A
ARG 180.A NE   ARG 117.A O    no hydrogen  2.873  N/A