Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a0s_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N     LYS 2.A O     no hydrogen  2.893  N/A
SER 12.A N    THR 9.A O     no hydrogen  3.010  N/A
SER 12.A OG   THR 9.A O     no hydrogen  2.749  N/A
THR 29.A OG1  ARG 32.A O    no hydrogen  2.830  N/A
LYS 38.A N    GLY 36.A O    no hydrogen  2.574  N/A
SER 41.A OG   SER 39.A O    no hydrogen  3.087  N/A
GLY 52.A N    GLU 50.A O    no hydrogen  2.892  N/A
ARG 53.A NE   GLY 51.A O    no hydrogen  2.992  N/A
ARG 53.A NH1  GLY 51.A O    no hydrogen  2.577  N/A
ARG 55.A NH1  ARG 55.A O    no hydrogen  3.403  N/A
ARG 63.A NH1  ARG 63.A O    no hydrogen  2.493  N/A
ASN 66.A N    LEU 98.A O    no hydrogen  2.429  N/A
ASN 67.A N    ASN 66.A OD1  no hydrogen  2.989  N/A
VAL 68.A N    ARG 100.A O   no hydrogen  2.661  N/A
THR 70.A N    LYS 102.A O   no hydrogen  3.418  N/A
SER 78.A N    LYS 76.A O    no hydrogen  2.523  N/A
SER 78.A OG   LYS 76.A O    no hydrogen  3.565  N/A
GLN 81.A N    GLN 81.A OE1  no hydrogen  2.761  N/A
LEU 83.A N    ASP 82.A OD1  no hydrogen  2.639  N/A
THR 86.A OG1  LEU 83.A O    no hydrogen  2.287  N/A
THR 87.A N    LEU 83.A O    no hydrogen  2.904  N/A
ASP 89.A N    THR 86.A O    no hydrogen  2.745  N/A
ARG 90.A N    THR 86.A O    no hydrogen  2.731  N/A
THR 92.A N    ASP 91.A OD1  no hydrogen  2.292  N/A
ARG 100.A N   ASN 66.A O    no hydrogen  2.434  N/A
ALA 117.A N   VAL 99.A O    no hydrogen  3.297  N/A
VAL 122.A N   THR 119.A O   no hydrogen  3.205  N/A
ALA 124.A N   VAL 120.A O   no hydrogen  3.266  N/A
ALA 125.A N   VAL 122.A O   no hydrogen  2.854  N/A
SER 126.A N   VAL 122.A O   no hydrogen  2.274  N/A
ALA 127.A N   ASP 123.A O   no hydrogen  3.321  N/A