Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6e_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 93.A OE1   no hydrogen  2.682  N/A
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  3.270  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.540  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.672  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.716  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.198  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.231  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.710  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.877  N/A
THR 17.A N     LYS 14.A O     no hydrogen  3.301  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.991  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  3.383  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.037  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.177  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  2.735  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  3.031  N/A
ARG 29.A NH1   MET 25.A O     no hydrogen  2.834  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.726  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.059  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.082  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.079  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.945  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.209  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.944  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  2.852  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  2.866  N/A
LYS 46.A N     ALA 44.A O     no hydrogen  3.116  N/A
LYS 46.A NZ    ALA 44.A O     no hydrogen  2.847  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  2.770  N/A
ASN 51.A N     LEU 48.A O     no hydrogen  3.226  N/A
ASN 51.A ND2   LYS 47.A O     no hydrogen  3.566  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.316  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.881  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.976  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.846  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.157  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.825  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.957  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  3.055  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.895  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.768  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.963  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.460  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.965  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  2.909  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.714  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  3.037  N/A
VAL 73.A N     ILE 78.A O     no hydrogen  3.250  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.208  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.397  N/A
TYR 82.A OH    ILE 43.A O     no hydrogen  2.824  N/A
ILE 84.A N     THR 67.A O     no hydrogen  2.941  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.783  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.787  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.791  N/A
MET 95.A N     ARG 91.A O     no hydrogen  2.770  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.925  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.935  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.725  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.821  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.271  N/A
ARG 101.A NH2  ILE 59.A O     no hydrogen  2.898  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.665  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.170  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.171  N/A
ILE 103.A N    GLU 100.A O    no hydrogen  2.667  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.665  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.944  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  2.975  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.920  N/A
ARG 109.A NE   ILE 105.A O    no hydrogen  3.236  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.306  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  2.931  N/A
PHE 121.A N    LYS 119.A O    no hydrogen  2.895  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.258  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  3.027  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  3.301  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.957  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.669  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.938  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.747  N/A
ILE 136.A N    GLN 134.A O    no hydrogen  2.212  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.225  N/A
LYS 144.A N    ASP 141.A O    no hydrogen  2.739  N/A
VAL 145.A N    TYR 142.A O    no hydrogen  3.414  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.274  N/A
THR 154.A N    THR 34.A O     no hydrogen  2.892  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.729  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.721  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.261  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.435  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  3.259  N/A
LYS 160.A N    GLU 164.A OE1  no hydrogen  3.065  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.210  N/A
GLU 164.A N    SER 161.A OG   no hydrogen  3.417  N/A
GLY 165.A N    SER 161.A O    no hydrogen  2.992  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.665  N/A
ARG 166.A NH1  ALA 118.A O    no hydrogen  2.690  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.837  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.011  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.700  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  3.025  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.059  N/A