Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evq_Am.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    GLU 3.A OE2   no hydrogen  3.073  N/A
LYS 7.A N     GLU 3.A O     no hydrogen  2.969  N/A
ALA 8.A N     PRO 4.A O     no hydrogen  3.114  N/A
LEU 9.A N     SER 5.A O     no hydrogen  3.165  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  3.012  N/A
SER 11.A N    LYS 7.A O     no hydrogen  3.015  N/A
SER 11.A OG   LYS 7.A O     no hydrogen  2.805  N/A
LYS 12.A N    ALA 8.A O     no hydrogen  2.967  N/A
TYR 13.A N    ALA 10.A O    no hydrogen  3.267  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  3.038  N/A
CYS 15.A N    SER 11.A O    no hydrogen  2.826  N/A
ASP 16.A N    SER 11.A O    no hydrogen  2.620  N/A
LYS 17.A N    CYS 15.A O    no hydrogen  2.771  N/A
SER 18.A N    LEU 27.A O    no hydrogen  2.644  N/A
SER 18.A OG   ARG 46.A O    no hydrogen  2.622  N/A
VAL 19.A N    ARG 46.A O    no hydrogen  2.755  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.050  N/A
ARG 21.A N    GLN 44.A O    no hydrogen  2.983  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  3.176  N/A
LEU 27.A N    SER 18.A O    no hydrogen  2.573  N/A
ALA 31.A N    PRO 28.A O    no hydrogen  3.292  N/A
ASN 33.A ND2  HIS 41.A O    no hydrogen  3.354  N/A
CYS 34.A N    THR 42.A O    no hydrogen  2.912  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.338  N/A
GLY 40.A N    ARG 37.A O    no hydrogen  2.704  N/A
HIS 41.A N    LYS 36.A O    no hydrogen  3.373  N/A
HIS 41.A ND1  CYS 34.A O    no hydrogen  3.058  N/A
GLN 44.A N    THR 42.A OG1  no hydrogen  3.186  N/A
ARG 46.A N    VAL 19.A O    no hydrogen  2.923  N/A
ARG 46.A NH1  PRO 47.A O    no hydrogen  3.453  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  3.064  N/A
LYS 50.A NZ   CYS 15.A O    no hydrogen  3.369  N/A