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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A OG1    no hydrogen  2.973  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.151  N/A
LEU 6.A N      ILE 3.A O      no hydrogen  3.300  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  3.138  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.022  N/A
SER 20.A OG    SER 20.A O     no hydrogen  2.630  N/A
ALA 22.A N     TYR 107.A OH   no hydrogen  2.725  N/A
ASN 24.A N     PRO 21.A O     no hydrogen  3.210  N/A
GLY 26.A N     THR 35.A O     no hydrogen  2.626  N/A
ASN 28.A N     LYS 33.A O     no hydrogen  3.177  N/A
LYS 32.A NZ    SER 29.A O     no hydrogen  2.420  N/A
THR 35.A N     GLY 26.A O     no hydrogen  2.714  N/A
THR 35.A OG1   GLY 26.A O     no hydrogen  3.096  N/A
LEU 37.A N     ASN 24.A O     no hydrogen  2.475  N/A
SER 39.A N     LEU 23.A O     no hydrogen  3.136  N/A
SER 39.A OG    LEU 23.A O     no hydrogen  3.318  N/A
LYS 42.A N     VAL 94.A O     no hydrogen  3.190  N/A
GLY 44.A N     VAL 92.A O     no hydrogen  2.767  N/A
VAL 45.A N     ARG 68.A O     no hydrogen  3.119  N/A
CYS 46.A N     SER 90.A O     no hydrogen  3.105  N/A
THR 47.A N     ARG 66.A O     no hydrogen  2.570  N/A
THR 47.A OG1   ARG 66.A O     no hydrogen  2.846  N/A
GLY 50.A N     TYR 64.A O     no hydrogen  3.237  N/A
THR 51.A OG1   MET 52.A O     no hydrogen  3.411  N/A
THR 51.A OG1   ARG 62.A O     no hydrogen  2.990  N/A
ARG 62.A N     MET 52.A O     no hydrogen  3.280  N/A
TYR 64.A N     GLY 50.A O     no hydrogen  3.026  N/A
ALA 65.A N     ALA 77.A O     no hydrogen  2.998  N/A
ARG 66.A N     ARG 48.A O     no hydrogen  2.792  N/A
ARG 66.A NE    GLU 74.A OE1   no hydrogen  3.168  N/A
VAL 67.A N     ILE 75.A O     no hydrogen  3.170  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  3.290  N/A
LEU 69.A N     ILE 73.A O     no hydrogen  3.083  N/A
SER 70.A OG    ARG 43.A O     no hydrogen  3.531  N/A
ASN 71.A ND2   ALA 22.A O     no hydrogen  3.084  N/A
ASN 71.A ND2   LYS 25.A O     no hydrogen  3.224  N/A
ASN 72.A N     LEU 69.A O     no hydrogen  3.420  N/A
ILE 75.A N     VAL 67.A O     no hydrogen  3.020  N/A
ALA 77.A N     ALA 65.A O     no hydrogen  3.068  N/A
TYR 78.A N     TYR 107.A O    no hydrogen  2.960  N/A
ILE 79.A N     LYS 63.A O     no hydrogen  3.394  N/A
GLN 87.A N     GLN 87.A OE1   no hydrogen  2.832  N/A
HIS 89.A N     CYS 46.A O     no hydrogen  2.455  N/A
SER 90.A OG    GLN 87.A O     no hydrogen  3.341  N/A
VAL 92.A N     GLY 44.A O     no hydrogen  3.112  N/A
VAL 94.A N     LYS 42.A O     no hydrogen  2.792  N/A
ARG 95.A N     HIS 108.A O    no hydrogen  3.296  N/A
ARG 98.A NH1   VAL 99.A O     no hydrogen  3.097  N/A
VAL 99.A N     VAL 105.A O    no hydrogen  3.494  N/A
LEU 102.A N    ASP 101.A OD1  no hydrogen  2.599  N/A
HIS 108.A N    ARG 95.A O     no hydrogen  2.691  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  3.408  N/A
ARG 111.A NH1  PRO 80.A O     no hydrogen  2.904  N/A
ARG 111.A NH1  GLY 83.A O     no hydrogen  3.347  N/A
ARG 111.A NH2  GLY 83.A O     no hydrogen  2.969  N/A
ARG 111.A NH2  SER 117.A O    no hydrogen  3.146  N/A
ARG 122.A NH1  GLN 124.A O    no hydrogen  3.521  N/A
TYR 129.A N    ARG 126.A O    no hydrogen  2.972  N/A
GLY 130.A N    ARG 126.A O    no hydrogen  2.696  N/A