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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     GLU 3.A O     no hydrogen  2.821  N/A
ALA 8.A N     PRO 4.A O     no hydrogen  2.992  N/A
LEU 9.A N     SER 5.A O     no hydrogen  3.037  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.834  N/A
SER 11.A N    LYS 7.A O     no hydrogen  2.865  N/A
SER 11.A OG   LYS 7.A O     no hydrogen  3.097  N/A
SER 11.A OG   ALA 8.A O     no hydrogen  2.908  N/A
LYS 12.A N    ALA 8.A O     no hydrogen  3.033  N/A
TYR 13.A N    ALA 10.A O    no hydrogen  3.137  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  2.927  N/A
CYS 15.A N    SER 11.A O    no hydrogen  3.126  N/A
ASP 16.A N    SER 11.A O    no hydrogen  2.918  N/A
SER 18.A N    LEU 27.A O    no hydrogen  2.774  N/A
SER 18.A OG   PRO 28.A O    no hydrogen  3.517  N/A
SER 18.A OG   PRO 29.A O    no hydrogen  2.777  N/A
VAL 19.A N    ARG 46.A O    no hydrogen  2.776  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.147  N/A
CYS 20.A SG   THR 42.A OG1  no hydrogen  3.645  N/A
ARG 21.A N    GLN 44.A O    no hydrogen  3.008  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  3.172  N/A
LEU 27.A N    SER 18.A O    no hydrogen  2.645  N/A
ALA 31.A N    PRO 28.A O    no hydrogen  3.340  N/A
ASN 33.A ND2  HIS 41.A O    no hydrogen  3.386  N/A
CYS 34.A N    THR 42.A O    no hydrogen  2.931  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.498  N/A
GLY 40.A N    ARG 37.A O    no hydrogen  2.978  N/A
HIS 41.A ND1  CYS 34.A O    no hydrogen  2.966  N/A
ARG 46.A N    VAL 19.A O    no hydrogen  2.976  N/A
ARG 46.A NH1  PRO 47.A O    no hydrogen  3.254  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  2.954  N/A