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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N    ILE 3.A O    no hydrogen  2.652  N/A
MET 16.A N   ASN 2.A O    no hydrogen  3.019  N/A
LYS 22.A N   ALA 33.A O   no hydrogen  2.941  N/A
GLU 24.A N   LYS 31.A O   no hydrogen  2.884  N/A
LYS 31.A N   GLU 24.A O   no hydrogen  2.888  N/A
THR 32.A N   VAL 74.A O   no hydrogen  2.852  N/A
ALA 33.A N   LYS 22.A O   no hydrogen  2.867  N/A
VAL 34.A N   TYR 72.A O   no hydrogen  2.904  N/A
VAL 37.A N   LEU 35.A O   no hydrogen  2.960  N/A
SER 41.A N   VAL 37.A O   no hydrogen  2.902  N/A
HIS 42.A N   ALA 38.A O   no hydrogen  3.373  N/A
ALA 43.A N   ASP 39.A O   no hydrogen  3.320  N/A
LEU 44.A N   ILE 40.A O   no hydrogen  2.959  N/A
TYR 50.A N   PRO 47.A O   no hydrogen  3.241  N/A
LYS 53.A N   PRO 49.A O   no hydrogen  2.897  N/A
TYR 54.A N   TYR 50.A O   no hydrogen  2.946  N/A
PHE 55.A N   ILE 51.A O   no hydrogen  2.911  N/A
GLY 56.A N   VAL 52.A O   no hydrogen  2.900  N/A
PHE 57.A N   LYS 53.A O   no hydrogen  2.900  N/A
GLU 58.A N   TYR 54.A O   no hydrogen  2.959  N/A
LEU 59.A N   PHE 55.A O   no hydrogen  3.070  N/A
GLY 60.A N   GLY 56.A O   no hydrogen  2.839  N/A
SER 64.A N   LEU 73.A O   no hydrogen  2.887  N/A
SER 66.A N   ARG 71.A O   no hydrogen  2.645  N/A
LEU 73.A N   SER 64.A O   no hydrogen  2.895  N/A
VAL 74.A N   THR 32.A O   no hydrogen  2.914  N/A
ASN 75.A N   GLN 62.A O   no hydrogen  3.028  N/A
GLY 76.A N   ILE 30.A O   no hydrogen  2.603  N/A
LEU 83.A N   GLU 79.A O   no hydrogen  2.973  N/A
GLN 84.A N   PRO 80.A O   no hydrogen  2.881  N/A
ASP 85.A N   ALA 81.A O   no hydrogen  2.888  N/A
VAL 86.A N   LYS 82.A O   no hydrogen  2.904  N/A
LEU 87.A N   LEU 83.A O   no hydrogen  2.893  N/A
ASP 88.A N   GLN 84.A O   no hydrogen  2.866  N/A
GLY 89.A N   ASP 85.A O   no hydrogen  2.905  N/A
PHE 90.A N   VAL 86.A O   no hydrogen  2.881  N/A
ILE 91.A N   LEU 87.A O   no hydrogen  2.883  N/A
ASN 92.A N   ASP 88.A O   no hydrogen  2.898  N/A
LYS 93.A N   GLY 89.A O   no hydrogen  3.071  N/A
PHE 94.A N   PHE 90.A O   no hydrogen  2.907  N/A
LEU 96.A N   ILE 91.A O   no hydrogen  2.694  N/A
CYS 97.A N   ASN 102.A O  no hydrogen  3.162  N/A
LYS 101.A N  CYS 97.A O   no hydrogen  3.253  N/A
GLU 106.A N  ASP 118.A O  no hydrogen  3.254  N/A
ILE 108.A N  VAL 116.A O  no hydrogen  2.551  N/A
ASP 114.A N  ASP 112.A O  no hydrogen  2.778  N/A
ARG 117.A N  THR 126.A O  no hydrogen  2.888  N/A
ASP 118.A N  GLU 106.A O  no hydrogen  2.752  N/A
CYS 119.A N  LYS 124.A O  no hydrogen  3.253  N/A
THR 126.A N  ARG 117.A O  no hydrogen  2.965  N/A
MET 128.A N  LEU 115.A O  no hydrogen  3.022  N/A
PHE 137.A N  LYS 133.A O  no hydrogen  2.894  N/A
ILE 138.A N  LEU 134.A O  no hydrogen  2.900  N/A
LEU 139.A N  SER 135.A O  no hydrogen  2.889  N/A
LYS 140.A N  SER 136.A O  no hydrogen  2.889  N/A
ASN 141.A N  PHE 137.A O  no hydrogen  2.656  N/A