Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7t_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  3.030  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  2.673  N/A
TYR 6.A OH     ALA 171.A O    no hydrogen  3.344  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.566  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.751  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.993  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  3.096  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.079  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.627  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.856  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  3.470  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  3.371  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.180  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.336  N/A
GLN 26.A N     SER 23.A O     no hydrogen  2.629  N/A
VAL 27.A N     VAL 24.A O     no hydrogen  2.878  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.917  N/A
ARG 29.A NH1   MET 25.A O     no hydrogen  3.263  N/A
ARG 29.A NH2   MET 25.A O     no hydrogen  3.282  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.736  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.267  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.920  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.053  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.889  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.351  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.796  N/A
ALA 44.A N     GLU 41.A O     no hydrogen  3.332  N/A
ASP 45.A N     GLU 41.A O     no hydrogen  2.880  N/A
LYS 46.A NZ    ALA 44.A O     no hydrogen  2.768  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  2.733  N/A
ASN 51.A N     LEU 48.A O     no hydrogen  2.927  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.200  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.858  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  3.441  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.154  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.175  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.723  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.725  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.981  N/A
SER 60.A N     LEU 56.A O     no hydrogen  3.025  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.689  N/A
SER 60.A OG    GLN 62.A O     no hydrogen  3.441  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.903  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.381  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.407  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.708  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  3.060  N/A
VAL 73.A N     ILE 78.A O     no hydrogen  3.144  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.355  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.415  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  3.309  N/A
TYR 82.A OH    ILE 43.A O     no hydrogen  3.014  N/A
ILE 84.A N     THR 67.A O     no hydrogen  3.134  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.949  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.645  N/A
MET 95.A N     ARG 91.A O     no hydrogen  2.752  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.006  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.902  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.727  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  2.648  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.222  N/A
ARG 101.A NH2  ILE 59.A O     no hydrogen  2.567  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.795  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.156  N/A
THR 104.A N    GLU 100.A O    no hydrogen  2.648  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.709  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  3.228  N/A
ALA 106.A N    ARG 101.A O    no hydrogen  3.064  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  2.946  N/A
ARG 109.A NE   ILE 136.A O    no hydrogen  2.754  N/A
ILE 110.A N    VAL 107.A O    no hydrogen  3.454  N/A
ASP 112.A N    ASP 112.A OD1  no hydrogen  2.621  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.183  N/A
PHE 121.A N    LYS 119.A O    no hydrogen  2.617  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  2.997  N/A
ARG 124.A N    ASP 122.A OD1  no hydrogen  3.270  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.801  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.540  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.612  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.912  N/A
ARG 132.A NH2  VAL 131.A O    no hydrogen  3.148  N/A
ILE 136.A N    GLN 134.A O    no hydrogen  2.339  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.744  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.122  N/A
LYS 144.A N    ASP 141.A O    no hydrogen  2.512  N/A
VAL 145.A N    TYR 142.A O    no hydrogen  3.273  N/A
ARG 149.A NE   ASP 55.A OD1   no hydrogen  3.416  N/A
GLY 150.A N    VAL 148.A O    no hydrogen  2.517  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.164  N/A
THR 154.A N    THR 34.A O     no hydrogen  2.999  N/A
THR 156.A N    LYS 32.A O     no hydrogen  2.976  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.573  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.660  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.033  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  3.018  N/A
LYS 160.A N    GLU 164.A OE1  no hydrogen  3.454  N/A
GLU 164.A N    SER 161.A OG   no hydrogen  3.095  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.233  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.655  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.050  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.201  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.738  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.727  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  2.907  N/A