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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 16.A N  VAL 58.A O  no hydrogen  2.892  N/A
ALA 18.A N  ILE 56.A O  no hydrogen  2.890  N/A
GLN 19.A N  SER 29.A O  no hydrogen  2.888  N/A
ILE 20.A N  ASP 54.A O  no hydrogen  3.107  N/A
THR 21.A N  GLU 27.A O  no hydrogen  2.942  N/A
LYS 22.A N  GLU 27.A O  no hydrogen  3.522  N/A
VAL 26.A N  ALA 38.A O  no hydrogen  2.894  N/A
GLU 27.A N  LYS 22.A O  no hydrogen  3.228  N/A
ALA 28.A N  ARG 36.A O  no hydrogen  2.920  N/A
SER 29.A N  GLN 19.A O  no hydrogen  2.910  N/A
CYS 30.A N  ASN 34.A O  no hydrogen  2.885  N/A
PHE 31.A N  TYR 17.A O  no hydrogen  2.919  N/A
GLY 33.A N  CYS 30.A O  no hydrogen  3.455  N/A
ARG 36.A N  ALA 28.A O  no hydrogen  2.930  N/A
ALA 38.A N  VAL 26.A O  no hydrogen  2.863  N/A
HIS 39.A N  CYS 68.A O  no hydrogen  2.910  N/A
LEU 44.A N  ARG 41.A O  no hydrogen  3.275  N/A
GLY 53.A N  ILE 20.A O  no hydrogen  2.683  N/A
ILE 56.A N  ALA 18.A O  no hydrogen  2.898  N/A
LEU 57.A N  HIS 72.A O  no hydrogen  3.079  N/A
VAL 58.A N  GLU 16.A O  no hydrogen  2.835  N/A
SER 59.A N  ASP 69.A O  no hydrogen  2.859  N/A
LEU 60.A N  GLY 14.A O  no hydrogen  3.383  N/A
CYS 68.A N  MET 37.A O  no hydrogen  2.923  N/A
ASP 69.A N  SER 59.A O  no hydrogen  2.970  N/A
VAL 70.A N  HIS 39.A O  no hydrogen  2.936  N/A
VAL 71.A N  LEU 57.A O  no hydrogen  2.908  N/A
TYR 74.A N  ILE 55.A O  no hydrogen  2.999  N/A
ALA 79.A N  ASN 75.A O  no hydrogen  2.472  N/A
ARG 80.A N  LEU 76.A O  no hydrogen  2.898  N/A
THR 81.A N  ASP 77.A O  no hydrogen  2.914  N/A
LEU 82.A N  GLU 78.A O  no hydrogen  2.869  N/A
LYS 83.A N  ALA 79.A O  no hydrogen  2.890  N/A
ASN 84.A N  ARG 80.A O  no hydrogen  2.870  N/A
GLN 85.A N  THR 81.A O  no hydrogen  2.910  N/A
ALA 92.A N  PRO 89.A O  no hydrogen  3.438  N/A
THR 97.A N  ILE 94.A O  no hydrogen  2.815  N/A