Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d80_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A NZ    ASP 10.A O    no hydrogen  3.321  N/A
ALA 14.A N     GLU 40.A O    no hydrogen  2.739  N/A
SER 20.A N     ILE 16.A O    no hydrogen  2.941  N/A
SER 20.A OG    ILE 16.A O    no hydrogen  2.914  N/A
SER 29.A N     GLY 25.A O    no hydrogen  2.764  N/A
SER 29.A OG    ALA 14.A O    no hydrogen  3.002  N/A
SER 29.A OG    GLU 40.A OE2  no hydrogen  2.404  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  3.209  N/A
ALA 31.A N     ARG 28.A O    no hydrogen  2.916  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  2.481  N/A
ALA 35.A N     ILE 32.A O    no hydrogen  3.271  N/A
VAL 42.A N     ALA 39.A O    no hydrogen  3.062  N/A
LYS 43.A NZ    ASP 41.A O    no hydrogen  3.072  N/A
GLY 50.A N     SER 48.A OG   no hydrogen  2.873  N/A
GLN 51.A N     SER 48.A O    no hydrogen  2.932  N/A
ILE 52.A N     GLU 49.A O    no hydrogen  3.053  N/A
ASP 53.A N     GLU 49.A O    no hydrogen  2.717  N/A
THR 54.A OG1   GLY 50.A O    no hydrogen  2.310  N/A
ARG 56.A NE    ASP 53.A OD1  no hydrogen  3.162  N/A
ALA 60.A N     ASP 57.A O    no hydrogen  3.471  N/A
ASP 67.A N     GLU 65.A O    no hydrogen  2.537  N/A
ARG 70.A N     GLY 66.A O    no hydrogen  3.025  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  2.549  N/A
SER 73.A N     ARG 69.A O    no hydrogen  3.139  N/A
SER 73.A OG    ARG 70.A O    no hydrogen  2.584  N/A
MET 74.A N     ARG 70.A O    no hydrogen  2.599  N/A
SER 75.A N     ILE 72.A O    no hydrogen  2.749  N/A
SER 75.A OG    GLU 71.A O    no hydrogen  3.128  N/A
SER 75.A OG    ILE 72.A O    no hydrogen  2.468  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  2.549  N/A
LYS 77.A N     SER 73.A O    no hydrogen  3.350  N/A
LEU 79.A N     SER 75.A O    no hydrogen  2.372  N/A
MET 80.A N     LYS 77.A O    no hydrogen  2.896  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  3.017  N/A
CYS 84.A SG    LEU 79.A O    no hydrogen  3.233  N/A
GLY 87.A N     CYS 84.A O    no hydrogen  3.116  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  2.812  N/A
ARG 89.A NE    PRO 95.A O    no hydrogen  3.136  N/A
ARG 89.A NH2   PRO 95.A O    no hydrogen  3.034  N/A
HIS 90.A N     GLY 87.A O    no hydrogen  3.172  N/A
ARG 91.A N     LEU 88.A O    no hydrogen  3.130  N/A
ARG 92.A N     ARG 89.A O    no hydrogen  2.899  N/A
ARG 92.A NE    LEU 88.A O    no hydrogen  2.477  N/A
GLY 93.A N     ARG 89.A O    no hydrogen  2.424  N/A
ARG 106.A NH2  GLY 110.A O   no hydrogen  2.398  N/A
ARG 108.A NH1  HIS 90.A ND1  no hydrogen  3.521  N/A
ARG 108.A NH2  ARG 89.A O    no hydrogen  3.278  N/A
ARG 108.A NH2  HIS 90.A ND1  no hydrogen  3.502  N/A
LYS 109.A N    ALA 105.A O   no hydrogen  3.080  N/A
LYS 113.A NZ   PRO 111.A O   no hydrogen  2.939  N/A