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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N    MET 1.A O    no hydrogen  3.189  N/A
ILE 5.A N    MET 1.A O    no hydrogen  3.380  N/A
CYS 6.A N    LEU 2.A O    no hydrogen  2.607  N/A
VAL 8.A N    ILE 4.A O    no hydrogen  2.660  N/A
PHE 9.A N    ILE 5.A O    no hydrogen  3.188  N/A
SER 11.A N   LEU 7.A O    no hydrogen  3.260  N/A
CYS 12.A N   VAL 8.A O    no hydrogen  2.884  N/A
ASN 13.A N   PHE 9.A O    no hydrogen  3.217  N/A
VAL 14.A N   ILE 10.A O   no hydrogen  3.137  N/A
LEU 15.A N   SER 11.A O   no hydrogen  2.854  N/A
ARG 16.A N   ASN 13.A O   no hydrogen  2.971  N/A
MET 31.A N   ALA 28.A O   no hydrogen  3.424  N/A
VAL 32.A N   TYR 29.A O   no hydrogen  3.039  N/A
ILE 33.A N   GLY 30.A O   no hydrogen  2.810  N/A
TRP 36.A N   VAL 32.A O   no hydrogen  3.111  N/A
TRP 36.A N   ILE 33.A O   no hydrogen  3.030  N/A
LEU 37.A N   ILE 33.A O   no hydrogen  3.465  N/A
MET 38.A N   GLY 34.A O   no hydrogen  3.036  N/A
SER 40.A N   LEU 37.A O   no hydrogen  3.075  N/A
MET 54.A N   ASN 49.A O   no hydrogen  2.892  N/A
TYR 55.A N   GLY 67.A O   no hydrogen  2.655  N/A
PHE 57.A N   CYS 65.A O   no hydrogen  2.456  N/A
GLN 60.A N   GLN 43.A O   no hydrogen  2.940  N/A
ARG 62.A N   ILE 59.A O   no hydrogen  3.336  N/A
VAL 64.A N   PHE 57.A O   no hydrogen  2.777  N/A
CYS 65.A N   PHE 57.A O   no hydrogen  3.235  N/A
GLY 67.A N   TYR 55.A O   no hydrogen  2.602  N/A
MET 69.A N   GLY 53.A O   no hydrogen  2.300  N/A
SER 79.A N   PHE 87.A O   no hydrogen  3.116  N/A
GLY 85.A N   TYR 83.A O   no hydrogen  2.638  N/A
GLN 89.A N   ALA 77.A O   no hydrogen  2.895  N/A
HIS 95.A N   LEU 92.A O   no hydrogen  3.119  N/A
GLU 111.A N  TYR 107.A O  no hydrogen  2.695  N/A
PHE 112.A N  GLN 109.A O  no hydrogen  3.163  N/A
LEU 113.A N  GLN 109.A O  no hydrogen  3.248  N/A
ARG 115.A N  GLU 111.A O  no hydrogen  3.311  N/A
HIS 116.A N  PHE 112.A O  no hydrogen  3.273  N/A
LEU 117.A N  LEU 113.A O  no hydrogen  2.862  N/A
ALA 118.A N  GLY 114.A O  no hydrogen  2.528  N/A
ARG 119.A N  ARG 115.A O  no hydrogen  2.765  N/A
LYS 120.A N  HIS 116.A O  no hydrogen  2.402  N/A
LEU 121.A N  LEU 117.A O  no hydrogen  2.445  N/A
ASN 122.A N  ARG 119.A O  no hydrogen  3.314  N/A
ILE 123.A N  ALA 118.A O  no hydrogen  2.957  N/A
TYR 128.A N  TYR 125.A O  no hydrogen  3.388  N/A
LEU 129.A N  TYR 125.A O  no hydrogen  3.255  N/A
ALA 144.A N  PRO 141.A O  no hydrogen  2.995  N/A
GLY 149.A N  PHE 146.A O  no hydrogen  2.574  N/A
ILE 150.A N  PHE 146.A O  no hydrogen  2.224  N/A
ARG 153.A N  ILE 150.A O  no hydrogen  3.259  N/A
THR 155.A N  GLN 152.A O  no hydrogen  2.999  N/A
GLN 156.A N  GLN 152.A O  no hydrogen  3.383  N/A