Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8agu_z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N    GLN 50.A O   no hydrogen  2.924  N/A
LEU 4.A N    LYS 48.A O   no hydrogen  2.847  N/A
LEU 6.A N    GLN 46.A O   no hydrogen  2.926  N/A
ALA 8.A N    THR 44.A O   no hydrogen  2.858  N/A
GLY 10.A N   ILE 41.A O   no hydrogen  2.771  N/A
ILE 17.A N   LEU 13.A O   no hydrogen  3.373  N/A
GLY 18.A N   ALA 14.A O   no hydrogen  2.856  N/A
PRO 19.A N   PRO 15.A O   no hydrogen  2.887  N/A
LEU 22.A N   PRO 19.A O   no hydrogen  3.034  N/A
SER 23.A N   GLY 18.A O   no hydrogen  3.056  N/A
GLY 28.A N   PRO 24.A O   no hydrogen  3.144  N/A
GLU 29.A N   LYS 25.A O   no hydrogen  2.972  N/A
ASP 30.A N   LYS 26.A O   no hydrogen  2.978  N/A
ILE 31.A N   VAL 27.A O   no hydrogen  3.068  N/A
ALA 32.A N   GLY 28.A O   no hydrogen  2.899  N/A
LYS 33.A N   GLU 29.A O   no hydrogen  2.868  N/A
ALA 34.A N   ASP 30.A O   no hydrogen  3.088  N/A
THR 35.A N   ILE 31.A O   no hydrogen  3.091  N/A
LYS 36.A N   ALA 32.A O   no hydrogen  2.819  N/A
GLU 37.A N   ALA 34.A O   no hydrogen  2.918  N/A
PHE 38.A N   THR 35.A O   no hydrogen  2.986  N/A
LYS 39.A N   THR 35.A O   no hydrogen  3.155  N/A
THR 44.A N   ALA 8.A O    no hydrogen  3.247  N/A
GLN 46.A N   LEU 6.A O    no hydrogen  2.635  N/A
LEU 47.A N   VAL 58.A O   no hydrogen  2.711  N/A
LYS 48.A N   LEU 4.A O    no hydrogen  2.779  N/A
ILE 49.A N   ALA 56.A O   no hydrogen  2.902  N/A
GLN 50.A N   LYS 2.A O    no hydrogen  2.770  N/A
ASN 51.A N   ALA 54.A O   no hydrogen  2.985  N/A
ALA 56.A N   ILE 49.A O   no hydrogen  2.825  N/A
VAL 58.A N   LEU 47.A O   no hydrogen  2.874  N/A
PRO 60.A N   VAL 45.A O   no hydrogen  3.054  N/A
VAL 66.A N   ALA 62.A O   no hydrogen  2.975  N/A
ILE 67.A N   SER 63.A O   no hydrogen  2.889  N/A
THR 68.A N   SER 64.A O   no hydrogen  2.813  N/A
ALA 69.A N   LEU 65.A O   no hydrogen  2.872  N/A
LEU 70.A N   VAL 66.A O   no hydrogen  2.941  N/A
LYS 71.A N   ILE 67.A O   no hydrogen  3.059  N/A
ILE 95.A N   LEU 91.A O   no hydrogen  3.062  N/A
GLU 96.A N   ASP 92.A O   no hydrogen  3.033  N/A
ILE 97.A N   GLU 93.A O   no hydrogen  2.752  N/A
ALA 98.A N   ILE 94.A O   no hydrogen  2.692  N/A
ARG 99.A N   ILE 95.A O   no hydrogen  2.770  N/A
GLN 100.A N  GLU 96.A O   no hydrogen  2.857  N/A
MET 101.A N  ILE 97.A O   no hydrogen  2.658  N/A
ARG 102.A N  ALA 98.A O   no hydrogen  2.790  N/A
ASP 103.A N  ARG 99.A O   no hydrogen  2.874  N/A
THR 114.A N  LEU 110.A O  no hydrogen  2.687  N/A
LYS 115.A N  ALA 111.A O  no hydrogen  3.224  N/A
GLU 116.A N  SER 112.A O  no hydrogen  2.912  N/A
ILE 117.A N  VAL 113.A O  no hydrogen  2.735  N/A
LEU 118.A N  THR 114.A O  no hydrogen  2.869  N/A
GLY 119.A N  LYS 115.A O  no hydrogen  2.780  N/A
THR 120.A N  GLU 116.A O  no hydrogen  2.926  N/A
ALA 121.A N  ILE 117.A O  no hydrogen  2.913  N/A
GLN 122.A N  GLY 119.A O  no hydrogen  3.059  N/A
ASP 135.A N  ASN 132.A O  no hydrogen  3.089  N/A
ILE 137.A N  HIS 134.A O  no hydrogen  3.362  N/A
ILE 140.A N  ILE 136.A O  no hydrogen  2.886  N/A
ILE 147.A N  GLY 143.A O  no hydrogen  3.213  N/A