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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N    LEU 59.A O   no hydrogen  2.902  N/A
VAL 13.A N   ASN 9.A O    no hydrogen  3.305  N/A
ASP 14.A N   GLY 10.A O   no hydrogen  2.887  N/A
GLN 15.A N   TRP 11.A O   no hydrogen  2.997  N/A
ALA 16.A N   GLN 12.A O   no hydrogen  2.854  N/A
ILE 17.A N   VAL 13.A O   no hydrogen  2.925  N/A
SER 19.A N   ALA 16.A O   no hydrogen  3.271  N/A
VAL 24.A N   PHE 54.A O   no hydrogen  2.978  N/A
VAL 25.A N   PHE 83.A O   no hydrogen  2.881  N/A
VAL 26.A N   VAL 56.A O   no hydrogen  2.786  N/A
ILE 27.A N   MET 81.A O   no hydrogen  2.937  N/A
ARG 28.A N   TYR 58.A O   no hydrogen  3.051  N/A
PHE 29.A N   THR 79.A O   no hydrogen  2.907  N/A
GLY 30.A N   VAL 60.A O   no hydrogen  3.254  N/A
MET 38.A N   ASP 34.A O   no hydrogen  2.933  N/A
LYS 39.A N   PRO 35.A O   no hydrogen  2.827  N/A
MET 40.A N   THR 36.A O   no hydrogen  2.993  N/A
ASP 41.A N   CYS 37.A O   no hydrogen  2.861  N/A
GLU 42.A N   MET 38.A O   no hydrogen  2.916  N/A
VAL 43.A N   LYS 39.A O   no hydrogen  2.966  N/A
LEU 44.A N   MET 40.A O   no hydrogen  2.826  N/A
TYR 45.A N   ASP 41.A O   no hydrogen  2.874  N/A
SER 46.A N   GLU 42.A O   no hydrogen  2.930  N/A
ILE 47.A N   LEU 44.A O   no hydrogen  2.969  N/A
ALA 48.A N   TYR 45.A O   no hydrogen  3.357  N/A
PHE 54.A N   VAL 51.A O   no hydrogen  3.329  N/A
VAL 56.A N   VAL 24.A O   no hydrogen  2.903  N/A
TYR 58.A N   VAL 26.A O   no hydrogen  2.765  N/A
LEU 59.A N   PRO 5.A O    no hydrogen  2.914  N/A
VAL 60.A N   ARG 28.A O   no hydrogen  3.029  N/A
ILE 62.A N   GLY 30.A O   no hydrogen  3.182  N/A
VAL 65.A N   ASP 61.A O   no hydrogen  2.708  N/A
ASN 69.A N   PRO 66.A O   no hydrogen  3.316  N/A
TYR 72.A N   PHE 68.A O   no hydrogen  3.102  N/A
GLU 73.A N   LYS 70.A O   no hydrogen  3.462  N/A
LEU 74.A N   ASN 69.A O   no hydrogen  2.811  N/A
TYR 75.A N   GLU 73.A O   no hydrogen  2.690  N/A
THR 79.A N   PHE 29.A O   no hydrogen  2.948  N/A
MET 81.A N   ILE 27.A O   no hydrogen  2.862  N/A
PHE 83.A N   VAL 25.A O   no hydrogen  2.916  N/A
PHE 84.A N   LYS 87.A O   no hydrogen  2.876  N/A
LYS 87.A N   PHE 84.A O   no hydrogen  2.920  N/A
ILE 89.A N   PHE 82.A O   no hydrogen  2.937  N/A
MET 90.A N   GLY 127.A O  no hydrogen  3.259  N/A
ILE 91.A N   ASN 98.A O   no hydrogen  2.642  N/A
ASP 92.A N   VAL 129.A O  no hydrogen  2.899  N/A
LEU 93.A N   ILE 91.A O   no hydrogen  3.104  N/A
VAL 112.A N  LYS 108.A O  no hydrogen  2.928  N/A
ASP 113.A N  GLN 109.A O  no hydrogen  2.890  N/A
ILE 114.A N  GLU 110.A O  no hydrogen  2.910  N/A
ILE 115.A N  MET 111.A O  no hydrogen  2.912  N/A
GLU 116.A N  VAL 112.A O  no hydrogen  2.908  N/A
THR 117.A N  ASP 113.A O  no hydrogen  2.896  N/A
VAL 118.A N  ILE 114.A O  no hydrogen  2.923  N/A
TYR 119.A N  ILE 115.A O  no hydrogen  2.898  N/A
ARG 120.A N  GLU 116.A O  no hydrogen  2.897  N/A
GLY 121.A N  THR 117.A O  no hydrogen  2.924  N/A
ALA 122.A N  VAL 118.A O  no hydrogen  2.881  N/A
ARG 123.A N  TYR 119.A O  no hydrogen  2.932  N/A
LYS 124.A N  ARG 120.A O  no hydrogen  3.209  N/A
GLY 125.A N  GLY 121.A O  no hydrogen  3.111  N/A
VAL 129.A N  MET 90.A O   no hydrogen  2.913  N/A
SER 131.A N  ASP 92.A O   no hydrogen  3.280  N/A
TYR 135.A N  LEU 93.A O   no hydrogen  3.055  N/A