Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4j_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 37.A O     no hydrogen  3.485  N/A
GLY 16.A N     GLY 13.A O     no hydrogen  2.765  N/A
GLN 17.A N     GLY 13.A O     no hydrogen  3.393  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.286  N/A
TYR 29.A N     ALA 26.A O     no hydrogen  3.194  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.267  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  3.096  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.345  N/A
ARG 33.A NH2   GLY 34.A O     no hydrogen  2.685  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.925  N/A
LEU 44.A N     GLU 41.A O     no hydrogen  2.643  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.423  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  2.977  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.030  N/A
ARG 50.A N     LEU 47.A O     no hydrogen  3.250  N/A
ARG 52.A N     ALA 49.A O     no hydrogen  3.082  N/A
ALA 53.A N     ARG 50.A O     no hydrogen  2.865  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.482  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  3.016  N/A
ARG 57.A NH2   ALA 53.A O     no hydrogen  3.161  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  2.933  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  3.434  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.874  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.784  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.008  N/A
ARG 67.A N     GLU 64.A O     no hydrogen  2.941  N/A
ARG 67.A NH2   GLU 64.A O     no hydrogen  3.058  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.649  N/A
LYS 69.A NZ    GLU 73.A OE1   no hydrogen  3.549  N/A
LYS 69.A NZ    GLN 139.A OE1  no hydrogen  3.245  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  3.373  N/A
ARG 82.A NH1   TYR 89.A OH    no hydrogen  2.830  N/A
SER 91.A OG    GLY 90.A O     no hydrogen  2.322  N/A
ALA 94.A N     THR 93.A OG1   no hydrogen  2.258  N/A
LYS 95.A NZ    ASP 96.A OD1   no hydrogen  2.730  N/A
ILE 97.A N     THR 93.A O     no hydrogen  3.249  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.886  N/A
ALA 98.A N     LYS 95.A O     no hydrogen  3.063  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  3.432  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  3.520  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.388  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  2.844  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.233  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.313  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  3.389  N/A
GLN 104.A NE2  THR 78.A OG1   no hydrogen  2.978  N/A
HIS 105.A ND1  ALA 100.A O    no hydrogen  3.026  N/A
ILE 107.A N    LEU 101.A O    no hydrogen  2.916  N/A
ILE 109.A N    ILE 107.A O    no hydrogen  2.627  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  3.373  N/A
ALA 115.A N    THR 129.A O    no hydrogen  3.177  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  3.277  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  3.004  N/A
TYR 130.A OH   ASP 110.A O    no hydrogen  2.568  N/A
LYS 131.A NZ   PRO 132.A O    no hydrogen  2.729  N/A
GLN 139.A N    GLN 139.A OE1  no hydrogen  2.584  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  3.454  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.659  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  2.410  N/A