Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v19_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 16.A NE    GLY 14.A O    no hydrogen  3.071  N/A
GLY 18.A N     THR 35.A O    no hydrogen  2.740  N/A
LYS 20.A N     LEU 33.A O    no hydrogen  2.805  N/A
LYS 20.A NZ    ARG 16.A O    no hydrogen  3.059  N/A
LYS 21.A N     LEU 33.A O    no hydrogen  2.976  N/A
GLY 24.A N     VAL 63.A O    no hydrogen  2.662  N/A
HIS 25.A N     MET 22.A O    no hydrogen  2.910  N/A
TYR 26.A OH    GLU 60.A OE2  no hydrogen  3.193  N/A
VAL 27.A N     GLY 61.A O    no hydrogen  2.873  N/A
HIS 28.A ND1   GLU 60.A OE1  no hydrogen  2.883  N/A
GLY 30.A N     ALA 57.A O    no hydrogen  2.827  N/A
ASN 31.A N     HIS 28.A O    no hydrogen  3.195  N/A
LEU 33.A N     LEU 55.A O    no hydrogen  2.374  N/A
THR 35.A N     GLY 18.A O    no hydrogen  2.979  N/A
GLN 36.A NE2   TRP 41.A O    no hydrogen  2.756  N/A
ARG 40.A N     GLN 36.A OE1  no hydrogen  2.849  N/A
TRP 41.A N     GLN 36.A OE1  no hydrogen  2.942  N/A
HIS 42.A N     THR 95.A O    no hydrogen  2.908  N/A
ALA 45.A N     HIS 98.A ND1  no hydrogen  3.162  N/A
VAL 47.A N     GLY 44.A O    no hydrogen  3.368  N/A
GLY 48.A N     TYR 56.A O    no hydrogen  2.904  N/A
GLY 50.A N     CYS 54.A O    no hydrogen  2.820  N/A
LYS 53.A N     GLY 50.A O    no hydrogen  2.777  N/A
LYS 53.A NZ    ARG 37.A O    no hydrogen  2.947  N/A
CYS 54.A SG    ALA 34.A O    no hydrogen  3.936  N/A
LEU 55.A N     ALA 34.A O    no hydrogen  2.937  N/A
TYR 56.A N     GLY 48.A O    no hydrogen  2.979  N/A
ALA 57.A N     ASN 31.A O    no hydrogen  2.875  N/A
LEU 58.A N     HIS 46.A O    no hydrogen  2.805  N/A
GLY 61.A N     VAL 27.A O    no hydrogen  2.969  N/A
VAL 62.A N     VAL 100.A O   no hydrogen  2.964  N/A
VAL 63.A N     HIS 25.A O    no hydrogen  3.015  N/A
ARG 64.A N     HIS 98.A O    no hydrogen  2.934  N/A
ARG 64.A NH1   GLU 23.A OE2  no hydrogen  2.575  N/A
TYR 65.A N     GLU 23.A OE1  no hydrogen  2.704  N/A
TYR 65.A OH    LYS 21.A O    no hydrogen  3.102  N/A
THR 66.A N     PHE 96.A O    no hydrogen  2.937  N/A
LYS 67.A NZ    THR 95.A OG1  no hydrogen  2.859  N/A
GLU 68.A N     LYS 94.A O    no hydrogen  2.968  N/A
TYR 70.A N     LEU 92.A O    no hydrogen  2.907  N/A
ASN 76.A N     ASN 73.A O    no hydrogen  2.796  N/A
VAL 80.A N     ASN 76.A O    no hydrogen  3.306  N/A
ASP 81.A N     SER 77.A O    no hydrogen  2.950  N/A
LEU 82.A N     GLU 78.A O    no hydrogen  2.941  N/A
VAL 83.A N     ALA 79.A O    no hydrogen  2.912  N/A
THR 84.A N     VAL 80.A O    no hydrogen  2.898  N/A
THR 84.A OG1   VAL 80.A O    no hydrogen  2.850  N/A
ARG 85.A N     ASP 81.A O    no hydrogen  2.968  N/A
ALA 90.A N     PRO 87.A O    no hydrogen  3.309  N/A
LYS 94.A N     GLU 68.A O    no hydrogen  2.916  N/A
PHE 96.A N     THR 66.A O    no hydrogen  2.843  N/A
VAL 97.A N     HIS 42.A O    no hydrogen  3.220  N/A
HIS 98.A N     ARG 64.A O    no hydrogen  2.840  N/A
VAL 99.A N     ALA 45.A O    no hydrogen  3.107  N/A
VAL 100.A N    VAL 62.A O    no hydrogen  2.902  N/A
ALA 102.A N    GLU 60.A O    no hydrogen  3.071  N/A
THR 107.A OG1  GLY 106.A O   no hydrogen  2.941  N/A