Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7eeb_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N    SER 5.A O    no hydrogen  2.897  N/A
VAL 9.A N    SER 5.A O    no hydrogen  3.167  N/A
CYS 10.A N   VAL 6.A O    no hydrogen  3.035  N/A
GLU 11.A N   ASP 8.A O    no hydrogen  3.322  N/A
ASP 12.A N   CYS 10.A O   no hydrogen  2.449  N/A
GLY 17.A N   ASP 14.A O   no hydrogen  3.010  N/A
ARG 23.A N   SER 19.A O   no hydrogen  3.381  N/A
ILE 24.A N   VAL 20.A O   no hydrogen  2.910  N/A
ARG 25.A N   ARG 21.A O   no hydrogen  3.112  N/A
LYS 26.A N   ASN 22.A O   no hydrogen  3.028  N/A
TYR 27.A N   ARG 23.A O   no hydrogen  2.956  N/A
SER 28.A N   ILE 24.A O   no hydrogen  2.792  N/A
GLN 29.A N   ARG 25.A O   no hydrogen  2.951  N/A
THR 30.A N   LYS 26.A O   no hydrogen  2.929  N/A
ILE 31.A N   TYR 27.A O   no hydrogen  2.850  N/A
SER 32.A N   SER 28.A O   no hydrogen  2.938  N/A
ILE 33.A N   GLN 29.A O   no hydrogen  2.988  N/A
ARG 34.A N   THR 30.A O   no hydrogen  2.824  N/A
ASP 35.A N   ILE 31.A O   no hydrogen  2.731  N/A
SER 36.A N   SER 32.A O   no hydrogen  3.180  N/A
LEU 37.A N   ILE 33.A O   no hydrogen  3.015  N/A
ASN 38.A N   ASP 35.A O   no hydrogen  3.032  N/A
LEU 39.A N   ARG 34.A O   no hydrogen  3.037  N/A
ILE 44.A N   GLU 40.A O   no hydrogen  2.812  N/A
GLN 45.A N   PRO 41.A O   no hydrogen  2.966  N/A
GLN 46.A N   GLU 42.A O   no hydrogen  2.965  N/A
GLN 47.A N   GLU 43.A O   no hydrogen  2.888  N/A
ALA 48.A N   ILE 44.A O   no hydrogen  2.816  N/A
ARG 49.A N   GLN 45.A O   no hydrogen  2.786  N/A
ARG 50.A N   GLN 46.A O   no hydrogen  2.979  N/A
GLU 51.A N   GLN 47.A O   no hydrogen  2.838  N/A
LEU 52.A N   ALA 48.A O   no hydrogen  2.902  N/A
GLU 53.A N   ARG 49.A O   no hydrogen  2.837  N/A
LEU 54.A N   ARG 50.A O   no hydrogen  2.825  N/A
CYS 55.A N   GLU 51.A O   no hydrogen  2.823  N/A
HIS 56.A N   LEU 52.A O   no hydrogen  3.156  N/A
HIS 62.A N   SER 59.A O   no hydrogen  3.180  N/A
GLY 63.A N   GLU 61.A O   no hydrogen  2.875  N/A
HIS 66.A N   GLY 63.A O   no hydrogen  3.185  N/A
GLU 67.A N   GLU 64.A O   no hydrogen  2.886  N/A
GLU 68.A N   GLU 64.A O   no hydrogen  3.207  N/A
SER 69.A N   ASP 65.A O   no hydrogen  3.035  N/A
GLU 70.A N   HIS 66.A O   no hydrogen  2.919  N/A
THR 71.A N   GLU 67.A O   no hydrogen  2.902  N/A
SER 72.A N   GLU 68.A O   no hydrogen  2.988  N/A
LEU 73.A N   SER 69.A O   no hydrogen  2.941  N/A
ALA 74.A N   GLU 70.A O   no hydrogen  2.769  N/A
SER 75.A N   THR 71.A O   no hydrogen  3.324  N/A
SER 75.A N   SER 72.A O   no hydrogen  3.142  N/A
SER 80.A N   SER 76.A O   no hydrogen  3.180  N/A
LEU 81.A N   THR 77.A O   no hydrogen  3.199  N/A
ILE 82.A N   SER 78.A O   no hydrogen  2.754  N/A
PHE 83.A N   GLU 79.A O   no hydrogen  2.810  N/A
SER 84.A N   SER 80.A O   no hydrogen  2.980  N/A
LEU 85.A N   ILE 82.A O   no hydrogen  2.954  N/A
TRP 86.A N   ILE 82.A O   no hydrogen  3.068  N/A
LYS 87.A N   PHE 83.A O   no hydrogen  2.792  N/A
HIS 89.A N   LEU 85.A O   no hydrogen  3.233  N/A
ARG 90.A N   TRP 86.A O   no hydrogen  2.800  N/A
THR 91.A N   LYS 87.A O   no hydrogen  2.893  N/A
TYR 92.A N   PRO 88.A O   no hydrogen  2.854  N/A
TRP 93.A N   HIS 89.A O   no hydrogen  3.014  N/A
THR 94.A N   ARG 90.A O   no hydrogen  2.926  N/A
GLU 95.A N   THR 91.A O   no hydrogen  2.868  N/A
GLN 96.A N   TYR 92.A O   no hydrogen  2.882  N/A
GLN 97.A N   TRP 93.A O   no hydrogen  2.671  N/A
ASN 98.A N   THR 94.A O   no hydrogen  2.987  N/A
GLU 103.A N  LEU 99.A O   no hydrogen  2.819  N/A
LEU 104.A N  PRO 100.A O  no hydrogen  3.009  N/A
MET 105.A N  LEU 101.A O  no hydrogen  2.850  N/A
GLU 106.A N  MET 102.A O  no hydrogen  2.889  N/A
THR 107.A N  GLU 103.A O  no hydrogen  3.009  N/A
GLU 108.A N  LEU 104.A O  no hydrogen  2.897  N/A
VAL 109.A N  MET 105.A O  no hydrogen  2.947  N/A
LEU 110.A N  GLU 106.A O  no hydrogen  3.040  N/A
ASP 111.A N  THR 107.A O  no hydrogen  2.918  N/A
ILE 112.A N  GLU 108.A O  no hydrogen  3.004  N/A
LEU 113.A N  VAL 109.A O  no hydrogen  3.029  N/A
LYS 114.A N  LEU 110.A O  no hydrogen  2.897  N/A
LYS 115.A N  ASP 111.A O  no hydrogen  3.188  N/A
ALA 116.A N  ILE 112.A O  no hydrogen  2.856  N/A
LEU 117.A N  LEU 113.A O  no hydrogen  2.887  N/A
ILE 118.A N  LYS 114.A O  no hydrogen  2.932  N/A
THR 119.A N  LYS 115.A O  no hydrogen  2.962  N/A
TYR 120.A N  ALA 116.A O  no hydrogen  2.978  N/A
ARG 121.A N  LEU 117.A O  no hydrogen  2.826  N/A
SER 122.A N  ILE 118.A O  no hydrogen  2.928  N/A
LYS 129.A N  HIS 125.A O  no hydrogen  3.124  N/A
GLU 130.A N  PHE 126.A O  no hydrogen  2.771  N/A
LEU 131.A N  MET 127.A O  no hydrogen  2.925  N/A
GLN 132.A N  THR 128.A O  no hydrogen  2.905  N/A
GLY 133.A N  LYS 129.A O  no hydrogen  2.968  N/A
TYR 134.A N  GLU 130.A O  no hydrogen  2.987  N/A
ILE 135.A N  LEU 131.A O  no hydrogen  2.894  N/A
GLU 136.A N  GLN 132.A O  no hydrogen  2.967  N/A
GLY 137.A N  GLY 133.A O  no hydrogen  2.931  N/A
ILE 138.A N  TYR 134.A O  no hydrogen  2.851  N/A
ARG 139.A N  ILE 135.A O  no hydrogen  2.993  N/A
LYS 140.A N  GLU 136.A O  no hydrogen  2.891  N/A
ARG 141.A N  GLY 137.A O  no hydrogen  2.884  N/A
ARG 142.A N  ILE 138.A O  no hydrogen  2.883  N/A
ASN 143.A N  ARG 139.A O  no hydrogen  2.941  N/A