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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N    ASP 2.A O    no hydrogen  2.885  N/A
PHE 13.A N   PHE 61.A O   no hydrogen  2.902  N/A
ILE 15.A N   VAL 59.A O   no hydrogen  2.878  N/A
PHE 16.A N   ARG 87.A O   no hydrogen  2.884  N/A
CYS 17.A N   GLY 57.A O   no hydrogen  2.879  N/A
GLY 18.A N   LYS 85.A O   no hydrogen  2.894  N/A
VAL 24.A N   GLY 21.A O   no hydrogen  3.417  N/A
ALA 30.A N   ASP 27.A O   no hydrogen  2.976  N/A
ARG 31.A N   ASP 27.A O   no hydrogen  3.379  N/A
ALA 32.A N   ILE 28.A O   no hydrogen  2.912  N/A
PHE 33.A N   LEU 29.A O   no hydrogen  2.880  N/A
SER 34.A N   ALA 30.A O   no hydrogen  2.889  N/A
ARG 35.A N   ARG 31.A O   no hydrogen  2.905  N/A
PHE 36.A N   ALA 32.A O   no hydrogen  2.826  N/A
LYS 41.A N   SER 60.A O   no hydrogen  2.934  N/A
THR 53.A N   ASN 22.A O   no hydrogen  3.170  N/A
LYS 54.A N   ILE 45.A O   no hydrogen  2.898  N/A
GLY 57.A N   CYS 17.A O   no hydrogen  2.910  N/A
PHE 58.A N   LYS 43.A O   no hydrogen  2.890  N/A
VAL 59.A N   ILE 15.A O   no hydrogen  2.904  N/A
SER 60.A N   LYS 41.A O   no hydrogen  2.857  N/A
PHE 61.A N   PHE 13.A O   no hydrogen  2.901  N/A
TYR 67.A N   ASP 63.A O   no hydrogen  2.964  N/A
VAL 68.A N   PRO 64.A O   no hydrogen  2.900  N/A
ARG 69.A N   SER 65.A O   no hydrogen  2.908  N/A
ALA 70.A N   ASP 66.A O   no hydrogen  2.890  N/A
MET 71.A N   TYR 67.A O   no hydrogen  2.888  N/A
ARG 72.A N   VAL 68.A O   no hydrogen  2.910  N/A
GLU 73.A N   ARG 69.A O   no hydrogen  2.904  N/A
MET 74.A N   ALA 70.A O   no hydrogen  2.654  N/A
GLY 76.A N   ILE 84.A O   no hydrogen  3.343  N/A
LYS 77.A N   MET 74.A O   no hydrogen  3.218  N/A
ILE 84.A N   LYS 77.A O   no hydrogen  3.214  N/A
LYS 85.A N   GLY 18.A O   no hydrogen  2.908  N/A
ARG 87.A N   PHE 16.A O   no hydrogen  2.906  N/A
SER 89.A N   ARG 14.A O   no hydrogen  3.213  N/A
ASP 97.A N   ASP 93.A O   no hydrogen  2.723  N/A
VAL 98.A N   ARG 94.A O   no hydrogen  2.900  N/A
VAL 99.A N   ASN 95.A O   no hydrogen  2.908  N/A
ARG 100.A N  LEU 96.A O   no hydrogen  2.880  N/A
LYS 101.A N  ASP 97.A O   no hydrogen  2.890  N/A
LYS 102.A N  VAL 98.A O   no hydrogen  2.892  N/A
GLN 103.A N  VAL 99.A O   no hydrogen  2.904  N/A
LYS 104.A N  ARG 100.A O  no hydrogen  2.882  N/A
LYS 104.A N  LYS 101.A O  no hydrogen  3.266  N/A
GLU 105.A N  LYS 101.A O  no hydrogen  3.382  N/A