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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N      ILE 4.A O     no hydrogen  3.130  N/A
VAL 8.A N      ILE 4.A O     no hydrogen  3.468  N/A
THR 10.A N     GLU 6.A O     no hydrogen  2.841  N/A
THR 10.A OG1   GLU 6.A O     no hydrogen  2.991  N/A
LEU 11.A N     TYR 7.A O     no hydrogen  3.178  N/A
ILE 12.A N     VAL 8.A O     no hydrogen  2.985  N/A
TYR 13.A N     GLY 9.A O     no hydrogen  3.098  N/A
VAL 14.A N     THR 10.A O    no hydrogen  3.057  N/A
GLY 15.A N     LEU 11.A O    no hydrogen  2.892  N/A
VAL 16.A N     ILE 12.A O    no hydrogen  2.960  N/A
ALA 17.A N     TYR 13.A O    no hydrogen  2.978  N/A
LEU 18.A N     VAL 14.A O    no hydrogen  3.017  N/A
PHE 19.A N     GLY 15.A O    no hydrogen  3.265  N/A
ILE 20.A N     VAL 16.A O    no hydrogen  3.104  N/A
GLY 21.A N     ALA 17.A O    no hydrogen  2.915  N/A
VAL 22.A N     LEU 18.A O    no hydrogen  2.925  N/A
ALA 23.A N     PHE 19.A O    no hydrogen  2.858  N/A
ALA 24.A N     ILE 20.A O    no hydrogen  3.177  N/A
LEU 25.A N     GLY 21.A O    no hydrogen  3.141  N/A
LEU 26.A N     VAL 22.A O    no hydrogen  3.008  N/A
LEU 26.A N     ALA 23.A O    no hydrogen  3.129  N/A
VAL 27.A N     ALA 23.A O    no hydrogen  3.068  N/A
GLY 28.A N     ALA 24.A O    no hydrogen  3.008  N/A
ALA 29.A N     LEU 25.A O    no hydrogen  3.024  N/A
LEU 30.A N     LEU 26.A O    no hydrogen  3.331  N/A
GLY 52.A N     ASP 49.A O    no hydrogen  2.984  N/A
LYS 55.A NZ    GLU 53.A O    no hydrogen  3.283  N/A
VAL 63.A N     VAL 59.A O    no hydrogen  2.974  N/A
VAL 64.A N     HIS 60.A O    no hydrogen  3.037  N/A
ALA 65.A N     PHE 61.A O    no hydrogen  3.165  N/A
MET 66.A N     TYR 62.A O    no hydrogen  2.915  N/A
LEU 67.A N     VAL 63.A O    no hydrogen  2.946  N/A
PHE 68.A N     VAL 64.A O    no hydrogen  3.080  N/A
ILE 69.A N     ALA 65.A O    no hydrogen  3.056  N/A
LEU 70.A N     MET 66.A O    no hydrogen  3.375  N/A
PHE 71.A N     LEU 67.A O    no hydrogen  3.221  N/A
ASP 72.A N     PHE 68.A O    no hydrogen  2.923  N/A
VAL 73.A N     ILE 69.A O    no hydrogen  3.144  N/A
GLU 74.A N     LEU 70.A O    no hydrogen  3.229  N/A
VAL 75.A N     PHE 71.A O    no hydrogen  3.065  N/A
ALA 76.A N     ASP 72.A O    no hydrogen  3.053  N/A
PHE 77.A N     VAL 73.A O    no hydrogen  3.350  N/A
LEU 78.A N     GLU 74.A O    no hydrogen  3.313  N/A
LEU 78.A N     VAL 75.A O    no hydrogen  2.939  N/A
TRP 79.A N     ALA 76.A O    no hydrogen  3.459  N/A
ALA 82.A N     LEU 78.A O    no hydrogen  3.125  N/A
VAL 83.A N     TRP 79.A O    no hydrogen  3.227  N/A
GLY 92.A N     LEU 88.A O    no hydrogen  3.266  N/A
PHE 93.A N     GLY 89.A O    no hydrogen  3.351  N/A
LEU 94.A N     LEU 90.A O    no hydrogen  3.163  N/A
LEU 94.A N     TYR 91.A O    no hydrogen  3.260  N/A
GLY 95.A N     TYR 91.A O    no hydrogen  3.058  N/A
VAL 96.A N     GLY 92.A O    no hydrogen  3.059  N/A
LEU 97.A N     PHE 93.A O    no hydrogen  3.214  N/A
ALA 98.A N     LEU 94.A O    no hydrogen  3.155  N/A
PHE 99.A N     GLY 95.A O    no hydrogen  3.174  N/A
THR 100.A N    VAL 96.A O    no hydrogen  2.977  N/A
THR 100.A OG1  VAL 96.A O    no hydrogen  3.036  N/A
LEU 101.A N    LEU 97.A O    no hydrogen  2.980  N/A
LEU 102.A N    ALA 98.A O    no hydrogen  3.398  N/A
LEU 103.A N    PHE 99.A O    no hydrogen  3.361  N/A
PHE 104.A N    THR 100.A O   no hydrogen  2.882  N/A
VAL 105.A N    LEU 101.A O   no hydrogen  2.977  N/A
GLY 106.A N    LEU 102.A O   no hydrogen  3.362  N/A
PHE 107.A N    LEU 103.A O   no hydrogen  3.146  N/A
LEU 108.A N    PHE 104.A O   no hydrogen  3.057  N/A
TYR 109.A N    VAL 105.A O   no hydrogen  3.343  N/A
TYR 109.A N    GLY 106.A O   no hydrogen  3.067  N/A
GLU 110.A N    GLY 106.A O   no hydrogen  3.207  N/A
TRP 111.A N    PHE 107.A O   no hydrogen  3.000  N/A
TRP 112.A N    LEU 108.A O   no hydrogen  3.155  N/A
LYS 113.A N    TYR 109.A O   no hydrogen  3.091  N/A
LYS 113.A NZ   TYR 109.A OH  no hydrogen  2.980  N/A
GLY 114.A N    GLU 110.A O   no hydrogen  3.347  N/A
ARG 117.A N    HIS 60.A NE2  no hydrogen  3.173  N/A