Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y5q_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N    VAL 49.A O   no hydrogen  2.893  N/A
TYR 6.A N    ASN 77.A O   no hydrogen  2.905  N/A
VAL 7.A N    GLY 47.A O   no hydrogen  2.888  N/A
GLY 8.A N    ARG 75.A O   no hydrogen  2.897  N/A
LEU 10.A N   GLY 45.A O   no hydrogen  2.971  N/A
LEU 19.A N   SER 15.A O   no hydrogen  3.314  N/A
GLU 21.A N   PRO 17.A O   no hydrogen  2.903  N/A
LEU 22.A N   LEU 18.A O   no hydrogen  2.903  N/A
PHE 23.A N   LEU 19.A O   no hydrogen  2.901  N/A
GLY 27.A N   PHE 23.A O   no hydrogen  3.283  N/A
VAL 29.A N   GLY 27.A O   no hydrogen  2.886  N/A
VAL 30.A N   GLU 50.A O   no hydrogen  2.757  N/A
ASN 31.A N   GLU 50.A O   no hydrogen  2.920  N/A
HIS 33.A N   PHE 48.A O   no hydrogen  2.892  N/A
ASP 37.A N   GLN 42.A O   no hydrogen  2.777  N/A
GLY 47.A N   VAL 7.A O    no hydrogen  2.906  N/A
PHE 48.A N   HIS 33.A O   no hydrogen  2.906  N/A
VAL 49.A N   VAL 5.A O    no hydrogen  2.906  N/A
GLU 50.A N   ASN 31.A O   no hydrogen  2.882  N/A
PHE 51.A N   ALA 3.A O    no hydrogen  3.439  N/A
LEU 52.A N   PRO 28.A O   no hydrogen  3.188  N/A
ASP 58.A N   GLU 54.A O   no hydrogen  2.912  N/A
TYR 59.A N   GLU 55.A O   no hydrogen  2.903  N/A
ALA 60.A N   ASP 56.A O   no hydrogen  2.901  N/A
ILE 61.A N   ALA 57.A O   no hydrogen  2.900  N/A
LYS 62.A N   ASP 58.A O   no hydrogen  2.906  N/A
MET 64.A N   ALA 60.A O   no hydrogen  3.010  N/A
ILE 67.A N   ILE 74.A O   no hydrogen  2.899  N/A
LEU 69.A N   LYS 72.A O   no hydrogen  2.911  N/A
LYS 72.A N   LEU 69.A O   no hydrogen  2.909  N/A
ILE 74.A N   ILE 67.A O   no hydrogen  2.891  N/A
ILE 74.A N   LYS 72.A O   no hydrogen  2.875  N/A
ARG 75.A N   GLY 8.A O    no hydrogen  2.903  N/A
ASN 77.A N   TYR 6.A O    no hydrogen  2.895  N/A
ILE 81.A N   ILE 126.A O  no hydrogen  2.901  N/A
PHE 82.A N   SER 154.A O  no hydrogen  2.898  N/A
ILE 83.A N   ALA 124.A O  no hydrogen  2.894  N/A
GLY 84.A N   THR 152.A O  no hydrogen  2.881  N/A
LEU 95.A N   ASP 91.A O   no hydrogen  2.917  N/A
TYR 96.A N   GLU 92.A O   no hydrogen  2.912  N/A
ASP 97.A N   LYS 93.A O   no hydrogen  2.897  N/A
THR 98.A N   LEU 94.A O   no hydrogen  2.899  N/A
PHE 99.A N   LEU 95.A O   no hydrogen  2.907  N/A
GLY 103.A N  PHE 99.A O   no hydrogen  3.495  N/A
MET 112.A N  TYR 123.A O  no hydrogen  3.144  N/A
LYS 121.A N  MET 112.A O  no hydrogen  3.029  N/A
ALA 124.A N  ILE 83.A O   no hydrogen  2.904  N/A
PHE 125.A N  LYS 110.A O  no hydrogen  3.224  N/A
ILE 126.A N  ILE 81.A O   no hydrogen  2.900  N/A
ALA 129.A N  VAL 104.A O  no hydrogen  3.172  N/A
ASP 135.A N  PHE 131.A O  no hydrogen  2.905  N/A
ALA 136.A N  ASP 132.A O  no hydrogen  2.906  N/A
ALA 137.A N  ALA 133.A O  no hydrogen  2.898  N/A
ILE 138.A N  SER 134.A O  no hydrogen  2.897  N/A
GLU 139.A N  ASP 135.A O  no hydrogen  2.908  N/A
ALA 140.A N  ALA 136.A O  no hydrogen  2.936  N/A
GLN 144.A N  MET 141.A O  no hydrogen  3.294  N/A
THR 152.A N  GLY 84.A O   no hydrogen  2.922  N/A
SER 154.A N  PHE 82.A O   no hydrogen  2.908  N/A
ALA 156.A N  ASN 80.A O   no hydrogen  3.364  N/A