Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k5b_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N   SER 6.A O    no hydrogen  2.329  N/A
MET 11.A N   GLU 7.A O    no hydrogen  2.871  N/A
THR 12.A N   ASP 8.A O    no hydrogen  3.067  N/A
PHE 13.A N   HIS 9.A O    no hydrogen  3.057  N/A
TYR 14.A N   PHE 10.A O   no hydrogen  3.057  N/A
ASN 15.A N   MET 11.A O   no hydrogen  2.928  N/A
GLU 16.A N   THR 12.A O   no hydrogen  2.828  N/A
ASN 17.A N   TYR 14.A O   no hydrogen  3.110  N/A
LEU 21.A N   ARG 54.A O   no hydrogen  3.045  N/A
ILE 22.A N   ILE 81.A O   no hydrogen  2.983  N/A
VAL 23.A N   ASP 56.A O   no hydrogen  2.849  N/A
VAL 24.A N   LEU 79.A O   no hydrogen  2.812  N/A
ASP 25.A N   LEU 58.A O   no hydrogen  2.928  N/A
VAL 26.A N   LYS 77.A O   no hydrogen  2.785  N/A
TYR 27.A N   LEU 60.A O   no hydrogen  3.391  N/A
MET 37.A N   PRO 33.A O   no hydrogen  2.554  N/A
TYR 38.A N   CYS 34.A O   no hydrogen  2.837  N/A
PRO 39.A N   THR 35.A O   no hydrogen  2.893  N/A
THR 40.A N   ALA 36.A O   no hydrogen  2.877  N/A
TYR 41.A N   MET 37.A O   no hydrogen  2.830  N/A
ASN 42.A N   TYR 38.A O   no hydrogen  2.859  N/A
ASN 42.A N   PRO 39.A O   no hydrogen  3.086  N/A
GLN 43.A N   PRO 39.A O   no hydrogen  3.275  N/A
LEU 44.A N   THR 40.A O   no hydrogen  2.567  N/A
MET 45.A N   TYR 41.A O   no hydrogen  2.840  N/A
ILE 46.A N   ASN 42.A O   no hydrogen  3.270  N/A
SER 47.A N   GLN 43.A O   no hydrogen  3.055  N/A
ILE 48.A N   LEU 44.A O   no hydrogen  2.247  N/A
ASP 49.A N   MET 45.A O   no hydrogen  2.508  N/A
ASP 50.A N   MET 45.A O   no hydrogen  3.298  N/A
PHE 51.A N   ILE 46.A O   no hydrogen  2.375  N/A
GLU 52.A N   SER 47.A O   no hydrogen  2.693  N/A
ILE 55.A N   ILE 48.A O   no hydrogen  3.190  N/A
ASP 56.A N   LEU 21.A O   no hydrogen  2.842  N/A
LEU 58.A N   VAL 23.A O   no hydrogen  2.861  N/A
ASP 61.A N   VAL 4.A O    no hydrogen  3.087  N/A
TYR 68.A N   LYS 64.A O   no hydrogen  3.024  N/A
LYS 69.A N   LEU 65.A O   no hydrogen  2.631  N/A
ASN 70.A N   VAL 66.A O   no hydrogen  2.910  N/A
ASP 71.A N   THR 67.A O   no hydrogen  2.883  N/A
LYS 72.A N   TYR 68.A O   no hydrogen  2.928  N/A
PHE 73.A N   LYS 69.A O   no hydrogen  2.911  N/A
HIS 74.A N   ASN 70.A O   no hydrogen  3.311  N/A
ALA 75.A N   PHE 73.A O   no hydrogen  2.275  N/A
LYS 77.A N   VAL 26.A O   no hydrogen  2.973  N/A
PHE 78.A N   VAL 90.A O   no hydrogen  2.779  N/A
LEU 79.A N   VAL 24.A O   no hydrogen  2.905  N/A
PHE 80.A N   ASP 88.A O   no hydrogen  2.748  N/A
ILE 81.A N   ILE 22.A O   no hydrogen  2.712  N/A
SER 82.A N   LYS 85.A O   no hydrogen  2.927  N/A
LYS 85.A N   SER 82.A O   no hydrogen  2.927  N/A
ILE 87.A N   PHE 80.A O   no hydrogen  2.771  N/A
VAL 90.A N   PHE 78.A O   no hydrogen  2.961  N/A
GLY 92.A N   PRO 76.A O   no hydrogen  2.870  N/A
ILE 99.A N   ILE 95.A O   no hydrogen  3.282  N/A
GLU 100.A N  PRO 96.A O   no hydrogen  3.202  N/A
VAL 102.A N  PHE 98.A O   no hydrogen  3.184  N/A
ASN 103.A N  ILE 99.A O   no hydrogen  2.930  N/A
LYS 104.A N  GLU 100.A O  no hydrogen  3.243  N/A
TYR 105.A N  LYS 101.A O  no hydrogen  3.249  N/A
ILE 106.A N  VAL 102.A O  no hydrogen  2.958  N/A