Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fl8_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 38.A N  ARG 35.A O  no hydrogen  3.182  N/A
LEU 42.A N  VAL 39.A O  no hydrogen  3.087  N/A
VAL 43.A N  VAL 39.A O  no hydrogen  2.727  N/A
ILE 46.A N  VAL 43.A O  no hydrogen  3.112  N/A
GLY 48.A N  ARG 44.A O  no hydrogen  2.924  N/A
GLU 53.A N  SER 50.A O  no hydrogen  2.823  N/A
ASP 58.A N  ARG 55.A O  no hydrogen  3.350  N/A
ARG 69.A N  LYS 66.A O  no hydrogen  3.288  N/A
VAL 71.A N  ARG 67.A O  no hydrogen  3.091  N/A
ALA 72.A N  ALA 68.A O  no hydrogen  3.469  N/A
LYS 73.A N  LYS 70.A O  no hydrogen  3.172  N/A
LYS 74.A N  LYS 70.A O  no hydrogen  3.259  N/A
ARG 75.A N  VAL 71.A O  no hydrogen  3.247  N/A
LEU 76.A N  ALA 72.A O  no hydrogen  3.282  N/A
GLY 77.A N  LYS 73.A O  no hydrogen  3.041  N/A
ALA 82.A N  PHE 79.A O  no hydrogen  3.149  N/A
GLU 88.A N  LYS 85.A O  no hydrogen  3.242  N/A
MET 89.A N  VAL 86.A O  no hydrogen  3.121  N/A
ASN 90.A N  GLU 87.A O  no hydrogen  3.289  N/A
ASN 91.A N  GLU 88.A O  no hydrogen  3.254  N/A
ILE 92.A N  MET 89.A O  no hydrogen  3.155  N/A
ILE 93.A N  MET 89.A O  no hydrogen  3.215  N/A
ALA 95.A N  ILE 92.A O  no hydrogen  3.184  N/A
SER 96.A N  ILE 93.A O  no hydrogen  3.216  N/A
HIS 99.A N  ALA 94.A O  no hydrogen  2.981  N/A