Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ug7_SM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    GLU 49.A OE1  no hydrogen  3.035  N/A
VAL 15.A N     GLU 40.A OE2  no hydrogen  3.236  N/A
ALA 17.A N     HIS 13.A O    no hydrogen  3.076  N/A
LEU 18.A N     ALA 14.A O    no hydrogen  3.204  N/A
LEU 18.A N     VAL 15.A O    no hydrogen  3.177  N/A
THR 19.A N     VAL 15.A O    no hydrogen  3.138  N/A
THR 19.A OG1   VAL 15.A O    no hydrogen  2.962  N/A
SER 20.A N     ILE 16.A O    no hydrogen  3.181  N/A
SER 20.A OG    ILE 16.A O    no hydrogen  3.234  N/A
ILE 21.A N     ALA 17.A O    no hydrogen  3.338  N/A
SER 29.A N     GLY 25.A O    no hydrogen  2.763  N/A
SER 29.A OG    VAL 15.A O    no hydrogen  3.525  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  3.050  N/A
ALA 31.A N     THR 27.A O    no hydrogen  3.047  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  3.224  N/A
LEU 33.A N     SER 29.A O    no hydrogen  3.250  N/A
ALA 34.A N     LYS 30.A O    no hydrogen  3.048  N/A
ALA 35.A N     ALA 31.A O    no hydrogen  3.277  N/A
ALA 36.A N     ILE 32.A O    no hydrogen  2.646  N/A
GLY 37.A N     LEU 33.A O    no hydrogen  2.652  N/A
GLN 51.A N     SER 48.A O    no hydrogen  3.096  N/A
ILE 52.A N     GLU 49.A O    no hydrogen  3.403  N/A
ASP 53.A N     GLY 50.A O    no hydrogen  3.219  N/A
THR 54.A N     ASP 53.A OD1  no hydrogen  2.517  N/A
THR 54.A OG1   GLN 51.A O    no hydrogen  3.494  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  3.012  N/A
ARG 56.A N     ASP 53.A O    no hydrogen  3.225  N/A
GLU 58.A N     THR 54.A O    no hydrogen  3.414  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  3.146  N/A
LYS 61.A N     GLU 58.A O    no hydrogen  3.416  N/A
PHE 62.A N     VAL 59.A O    no hydrogen  2.819  N/A
ASP 67.A N     VAL 64.A O    no hydrogen  3.028  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  3.498  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  3.139  N/A
ARG 70.A N     GLY 66.A O    no hydrogen  2.836  N/A
ARG 70.A NE    ASP 67.A O    no hydrogen  3.301  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  3.108  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  2.846  N/A
SER 73.A N     ARG 69.A O    no hydrogen  2.879  N/A
SER 73.A OG    ARG 69.A O    no hydrogen  3.012  N/A
MET 74.A N     ARG 70.A O    no hydrogen  2.928  N/A
SER 75.A N     GLU 71.A O    no hydrogen  2.926  N/A
SER 75.A OG    ILE 72.A O    no hydrogen  2.692  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  2.993  N/A
LYS 77.A N     SER 73.A O    no hydrogen  2.905  N/A
ARG 78.A N     MET 74.A O    no hydrogen  3.062  N/A
LEU 79.A N     SER 75.A O    no hydrogen  3.201  N/A
MET 80.A N     ILE 76.A O    no hydrogen  2.939  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  2.935  N/A
LEU 82.A N     ARG 78.A O    no hydrogen  2.835  N/A
CYS 84.A SG    LEU 79.A O    no hydrogen  3.669  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  3.120  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  3.162  N/A
ARG 89.A NE    PRO 95.A O    no hydrogen  3.026  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  3.077  N/A
ARG 92.A N     LEU 88.A O    no hydrogen  3.001  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  2.942  N/A
GLN 99.A N     GLN 99.A OE1  no hydrogen  3.016  N/A
ARG 106.A NE   GLY 110.A O   no hydrogen  3.025  N/A
ARG 106.A NH2  GLY 110.A O   no hydrogen  3.010  N/A
ARG 108.A N    ALA 105.A O   no hydrogen  3.176  N/A
LYS 109.A N    ALA 105.A O   no hydrogen  3.045  N/A
LYS 109.A NZ   THR 101.A O   no hydrogen  3.371  N/A
GLY 110.A N    ARG 106.A O   no hydrogen  2.749  N/A