Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv5_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      MET 67.A O    no hydrogen  2.932  N/A
ARG 3.A NE     GLU 38.A OE2  no hydrogen  3.226  N/A
TYR 4.A N      VAL 65.A O    no hydrogen  2.884  N/A
GLU 5.A N      VAL 91.A O    no hydrogen  2.830  N/A
VAL 6.A N      TYR 63.A O    no hydrogen  2.858  N/A
ASN 7.A N      MET 89.A O    no hydrogen  2.875  N/A
ILE 8.A N      LEU 61.A O    no hydrogen  2.984  N/A
VAL 9.A N      ARG 87.A O    no hydrogen  2.919  N/A
LEU 10.A N     TYR 59.A O    no hydrogen  2.876  N/A
ASN 11.A N     ASN 84.A O    no hydrogen  3.423  N/A
ASN 13.A N     ASN 11.A OD1  no hydrogen  3.185  N/A
SER 17.A N     ASP 15.A OD1  no hydrogen  2.950  N/A
LEU 19.A N     ASP 15.A O    no hydrogen  2.956  N/A
ALA 20.A N     GLN 16.A O    no hydrogen  2.871  N/A
LEU 21.A N     SER 17.A O    no hydrogen  2.964  N/A
GLU 22.A N     GLN 18.A O    no hydrogen  2.971  N/A
LYS 23.A N     LEU 19.A O    no hydrogen  2.970  N/A
GLU 24.A N     ALA 20.A O    no hydrogen  2.848  N/A
ILE 25.A N     LEU 21.A O    no hydrogen  2.947  N/A
ILE 26.A N     GLU 22.A O    no hydrogen  2.972  N/A
GLN 27.A N     LYS 23.A O    no hydrogen  2.921  N/A
ARG 28.A N     GLU 24.A O    no hydrogen  2.943  N/A
ALA 29.A N     ILE 25.A O    no hydrogen  2.966  N/A
LEU 30.A N     ILE 26.A O    no hydrogen  2.949  N/A
GLU 31.A N     GLN 27.A O    no hydrogen  2.876  N/A
ASN 32.A N     ARG 28.A O    no hydrogen  2.977  N/A
TYR 33.A N     ALA 29.A O    no hydrogen  2.904  N/A
ALA 35.A N     LEU 30.A O    no hydrogen  3.085  N/A
ARG 36.A N     GLU 66.A O    no hydrogen  2.963  N/A
GLU 38.A N     GLN 64.A O    no hydrogen  2.898  N/A
LYS 39.A NZ    GLN 64.A OE1  no hydrogen  2.508  N/A
GLU 41.A N     TRP 62.A O    no hydrogen  3.115  N/A
GLY 44.A N     PHE 60.A O    no hydrogen  2.951  N/A
ARG 46.A N     GLY 58.A O    no hydrogen  2.991  N/A
LEU 48.A N     PRO 56.A O    no hydrogen  2.776  N/A
ILE 52.A N     ASP 55.A O    no hydrogen  3.062  N/A
ASP 55.A N     ILE 52.A O    no hydrogen  3.349  N/A
GLN 57.A N     ASP 55.A OD1  no hydrogen  3.224  N/A
GLY 58.A N     ARG 46.A O    no hydrogen  3.043  N/A
TYR 59.A N     LEU 10.A O    no hydrogen  2.907  N/A
TYR 59.A OH    GLU 42.A OE1  no hydrogen  2.718  N/A
PHE 60.A N     GLY 44.A O    no hydrogen  2.822  N/A
LEU 61.A N     ILE 8.A O     no hydrogen  2.908  N/A
TYR 63.A N     VAL 6.A O     no hydrogen  2.854  N/A
GLN 64.A N     LYS 39.A O    no hydrogen  2.957  N/A
GLN 64.A NE2   SER 93.A OG   no hydrogen  3.305  N/A
VAL 65.A N     TYR 4.A O     no hydrogen  2.765  N/A
GLU 66.A N     ARG 36.A O    no hydrogen  3.048  N/A
MET 67.A N     ARG 2.A O     no hydrogen  3.003  N/A
GLU 69.A N     GLU 69.A OE2  no hydrogen  2.532  N/A
ARG 71.A N     PRO 68.A O    no hydrogen  2.890  N/A
ARG 71.A NE    TYR 33.A O    no hydrogen  3.334  N/A
LEU 75.A N     ARG 71.A O    no hydrogen  2.933  N/A
ALA 76.A N     VAL 72.A O    no hydrogen  2.883  N/A
ARG 77.A N     ASN 73.A O    no hydrogen  3.067  N/A
GLU 78.A N     ASP 74.A O    no hydrogen  2.963  N/A
LEU 79.A N     LEU 75.A O    no hydrogen  3.033  N/A
ARG 80.A N     ALA 76.A O    no hydrogen  2.986  N/A
ARG 80.A NH1   VAL 88.A O    no hydrogen  2.303  N/A
ILE 81.A N     ARG 77.A O    no hydrogen  3.111  N/A
ARG 82.A NH1   GLU 22.A OE2  no hydrogen  2.778  N/A
ASN 84.A ND2   ASN 11.A OD1  no hydrogen  3.700  N/A
VAL 85.A N     ARG 82.A O    no hydrogen  3.277  N/A
ARG 86.A N     VAL 9.A O     no hydrogen  2.639  N/A
ARG 87.A N     VAL 9.A O     no hydrogen  3.059  N/A
MET 89.A N     ASN 7.A O     no hydrogen  2.932  N/A
VAL 91.A N     GLU 5.A O     no hydrogen  2.945  N/A
SER 93.A N     ARG 3.A O     no hydrogen  2.531  N/A
SER 93.A OG    GLU 5.A OE2   no hydrogen  3.129  N/A
PHE 97.A N     GLU 95.A O    no hydrogen  2.897  N/A
ASN 100.A ND2  ASN 100.A O   no hydrogen  2.480  N/A