Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2e5l_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      TYR 65.A O     no hydrogen  3.119  N/A
GLY 7.A N      SER 69.A O     no hydrogen  2.890  N/A
ARG 8.A N      THR 23.A O     no hydrogen  2.808  N/A
ALA 9.A N      ASP 71.A O     no hydrogen  2.913  N/A
TYR 10.A N     THR 21.A O     no hydrogen  2.859  N/A
ILE 11.A N     ILE 73.A O     no hydrogen  2.679  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.939  N/A
ALA 13.A N     ARG 75.A O     no hydrogen  3.179  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  2.904  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  3.200  N/A
VAL 20.A N     SER 33.A O     no hydrogen  2.748  N/A
THR 21.A N     TYR 10.A O     no hydrogen  2.868  N/A
ILE 22.A N     THR 31.A O     no hydrogen  3.063  N/A
THR 23.A N     ARG 8.A O      no hydrogen  2.733  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.353  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.650  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.517  N/A
GLY 27.A N     ASP 24.A OD1   no hydrogen  2.985  N/A
ASN 28.A N     ASP 24.A OD1   no hydrogen  2.670  N/A
ILE 30.A N     ILE 22.A O     no hydrogen  2.587  N/A
SER 33.A N     VAL 20.A O     no hydrogen  2.815  N/A
ILE 38.A N     GLY 35.A O     no hydrogen  3.091  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.366  N/A
THR 47.A N     ARG 44.A O     no hydrogen  3.062  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.036  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.785  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  2.910  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.958  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.755  N/A
LEU 56.A N     GLN 52.A O     no hydrogen  2.910  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  2.948  N/A
ALA 58.A N     ALA 55.A O     no hydrogen  2.875  N/A
ALA 59.A N     LEU 56.A O     no hydrogen  2.917  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  3.062  N/A
ALA 62.A N     ALA 59.A O     no hydrogen  2.545  N/A
MET 63.A N     ALA 59.A O     no hydrogen  2.795  N/A
TYR 65.A N     ALA 62.A O     no hydrogen  2.627  N/A
GLY 66.A N     MET 63.A O     no hydrogen  3.078  N/A
MET 67.A N     ALA 62.A O     no hydrogen  3.104  N/A
VAL 70.A N     GLN 94.A O     no hydrogen  3.025  N/A
ASP 71.A N     GLY 7.A O      no hydrogen  3.063  N/A
VAL 72.A N     SER 97.A O     no hydrogen  3.126  N/A
ILE 73.A N     ALA 9.A O      no hydrogen  2.951  N/A
VAL 74.A N     VAL 99.A O     no hydrogen  2.951  N/A
ARG 75.A N     ILE 11.A O     no hydrogen  2.822  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  2.909  N/A
ARG 81.A NE    GLY 76.A O     no hydrogen  3.139  N/A
ALA 84.A N     ARG 81.A O     no hydrogen  3.015  N/A
ILE 85.A N     ARG 81.A O     no hydrogen  3.466  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.966  N/A
ALA 87.A N     ALA 84.A O     no hydrogen  3.183  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  3.291  N/A
GLN 89.A N     ILE 85.A O     no hydrogen  3.005  N/A
ALA 90.A N     ALA 87.A O     no hydrogen  2.805  N/A
SER 91.A N     LEU 88.A O     no hydrogen  3.294  N/A
SER 91.A OG    LEU 88.A O     no hydrogen  2.733  N/A
GLN 94.A N     GLN 68.A O     no hydrogen  2.934  N/A
LYS 96.A N     VAL 70.A O     no hydrogen  2.831  N/A
VAL 99.A N     VAL 72.A O     no hydrogen  2.746  N/A
ASP 101.A N    VAL 74.A O     no hydrogen  3.522  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.005  N/A