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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N    MET 14.A O    no hydrogen  3.318  N/A
ARG 3.A NH1  ASP 46.A OD1  no hydrogen  3.013  N/A
ARG 3.A NH2  ASP 50.A OD1  no hydrogen  2.820  N/A
VAL 7.A N    TYR 10.A O    no hydrogen  3.338  N/A
VAL 11.A N   PHE 28.A O    no hydrogen  2.920  N/A
GLN 13.A N   GLU 26.A O    no hydrogen  3.064  N/A
TRP 15.A N   VAL 24.A O    no hydrogen  3.129  N/A
ARG 16.A NE  ASN 18.A OD1  no hydrogen  2.605  N/A
SER 20.A OG  PRO 19.A O    no hydrogen  2.542  N/A
VAL 27.A N   ILE 37.A O    no hydrogen  3.291  N/A
PHE 28.A N   VAL 11.A O    no hydrogen  2.899  N/A
GLU 30.A N   THR 29.A OG1  no hydrogen  2.645  N/A
PHE 49.A N   ASN 45.A O    no hydrogen  3.271  N/A
ASP 50.A N   ASP 46.A O    no hydrogen  2.918  N/A
ARG 51.A N   ASP 47.A O    no hydrogen  2.911  N/A
ILE 52.A N   THR 48.A O    no hydrogen  2.979  N/A
VAL 53.A N   PHE 49.A O    no hydrogen  2.933  N/A
ASP 54.A N   ASP 50.A O    no hydrogen  2.921  N/A
ALA 55.A N   ILE 52.A O    no hydrogen  3.211  N/A
VAL 56.A N   ILE 52.A O    no hydrogen  2.935  N/A
VAL 56.A N   VAL 53.A O    no hydrogen  3.207  N/A
GLU 57.A N   VAL 53.A O    no hydrogen  3.204  N/A
GLY 59.A N   VAL 56.A O    no hydrogen  3.358  N/A
TYR 60.A N   ALA 55.A O    no hydrogen  3.395  N/A