Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x65_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      GLU 7.A O      no hydrogen  3.471  N/A
LYS 12.A NZ    TYR 20.A OH    no hydrogen  3.497  N/A
VAL 14.A N     THR 42.A O     no hydrogen  3.283  N/A
VAL 16.A N     ASP 15.A OD1   no hydrogen  2.429  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.727  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.856  N/A
THR 19.A N     ASP 15.A O     no hydrogen  2.980  N/A
THR 19.A N     VAL 16.A O     no hydrogen  3.273  N/A
THR 19.A OG1   ASP 15.A O     no hydrogen  3.389  N/A
TYR 20.A N     ALA 17.A O     no hydrogen  3.040  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  2.980  N/A
TYR 22.A N     GLU 7.A OE1    no hydrogen  3.155  N/A
ILE 24.A N     ILE 21.A O     no hydrogen  3.378  N/A
ARG 28.A NH1   GLY 23.A O     no hydrogen  3.087  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  3.363  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  2.931  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  2.907  N/A
ALA 32.A N     ARG 28.A O     no hydrogen  2.901  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  2.914  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.918  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  2.887  N/A
THR 36.A N     ALA 32.A O     no hydrogen  3.162  N/A
THR 36.A OG1   ALA 32.A O     no hydrogen  2.279  N/A
GLY 37.A N     GLU 34.A O     no hydrogen  3.239  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  3.073  N/A
ALA 41.A N     ASN 39.A OD1   no hydrogen  3.082  N/A
THR 42.A N     ASN 39.A O     no hydrogen  3.497  N/A
THR 42.A OG1   ASN 39.A O     no hydrogen  3.283  N/A
VAL 44.A N     LYS 12.A O     no hydrogen  3.266  N/A
ASP 46.A N     ARG 43.A O     no hydrogen  3.001  N/A
LEU 47.A N     VAL 44.A O     no hydrogen  2.999  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  2.797  N/A
THR 48.A OG1   GLU 51.A OE1   no hydrogen  3.243  N/A
VAL 52.A N     THR 48.A O     no hydrogen  2.783  N/A
VAL 53.A N     GLU 49.A O     no hydrogen  2.910  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  2.925  N/A
ARG 54.A NH1   THR 36.A O     no hydrogen  2.691  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.885  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.887  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  2.890  N/A
TYR 58.A N     ARG 54.A O     no hydrogen  2.938  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.920  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  2.876  N/A
LYS 64.A NZ    GLU 72.A OE2   no hydrogen  2.497  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  2.921  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  2.903  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  2.907  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.930  N/A
ALA 74.A N     ARG 70.A O     no hydrogen  2.904  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.896  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  2.887  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  2.934  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  2.900  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.903  N/A
ARG 79.A NH1   ASN 76.A OD1   no hydrogen  2.640  N/A
LEU 80.A N     ASN 76.A O     no hydrogen  2.899  N/A
MET 81.A N     ILE 77.A O     no hydrogen  2.917  N/A
ASP 82.A N     LYS 78.A O     no hydrogen  2.901  N/A
ILE 83.A N     ARG 79.A O     no hydrogen  3.167  N/A
GLY 84.A N     MET 81.A O     no hydrogen  3.124  N/A
CYS 85.A N     LEU 80.A O     no hydrogen  3.399  N/A
LEU 89.A N     CYS 85.A O     no hydrogen  3.137  N/A
ARG 90.A N     TYR 86.A O     no hydrogen  2.936  N/A
ARG 90.A NE    PRO 96.A O     no hydrogen  3.290  N/A
HIS 91.A N     ARG 87.A O     no hydrogen  2.905  N/A
ARG 92.A N     GLY 88.A O     no hydrogen  2.888  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.921  N/A
LEU 95.A N     ARG 90.A O     no hydrogen  2.849  N/A
ARG 98.A N     GLN 100.A OE1  no hydrogen  3.223  N/A
ARG 107.A NE   GLY 111.A O    no hydrogen  3.239  N/A
ARG 109.A NH1  LEU 95.A O     no hydrogen  2.689  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  3.278  N/A