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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N    ASP 25.A O   no hydrogen  2.957  N/A
ARG 9.A N    VAL 23.A O   no hydrogen  2.891  N/A
ILE 12.A N   GLN 21.A O   no hydrogen  2.903  N/A
ASN 14.A N   ARG 19.A O   no hydrogen  2.918  N/A
ARG 19.A N   ASN 14.A O   no hydrogen  2.942  N/A
LYS 20.A N   VAL 74.A O   no hydrogen  2.916  N/A
GLN 21.A N   ILE 12.A O   no hydrogen  2.866  N/A
PHE 22.A N   GLY 72.A O   no hydrogen  2.946  N/A
VAL 23.A N   ARG 9.A O    no hydrogen  2.889  N/A
VAL 24.A N   GLY 70.A O   no hydrogen  2.851  N/A
ASP 25.A N   ARG 7.A O    no hydrogen  2.884  N/A
VAL 26.A N   SER 68.A O   no hydrogen  2.918  N/A
LEU 39.A N   SER 35.A O   no hydrogen  3.018  N/A
ARG 40.A N   LYS 36.A O   no hydrogen  2.911  N/A
GLU 41.A N   ASP 37.A O   no hydrogen  2.926  N/A
LYS 42.A N   GLU 38.A O   no hydrogen  2.929  N/A
LEU 43.A N   LEU 39.A O   no hydrogen  2.885  N/A
ALA 44.A N   ARG 40.A O   no hydrogen  2.886  N/A
GLU 45.A N   GLU 41.A O   no hydrogen  2.986  N/A
VAL 46.A N   LYS 42.A O   no hydrogen  2.921  N/A
TYR 47.A N   LEU 43.A O   no hydrogen  2.913  N/A
LYS 48.A N   ALA 44.A O   no hydrogen  2.851  N/A
SER 55.A N   LEU 73.A O   no hydrogen  2.485  N/A
PHE 57.A N   PHE 71.A O   no hydrogen  3.489  N/A
ARG 60.A N   VAL 69.A O   no hydrogen  2.920  N/A
GLN 62.A N   LYS 67.A O   no hydrogen  3.021  N/A
GLY 65.A N   GLN 62.A O   no hydrogen  3.068  N/A
SER 68.A N   VAL 26.A O   no hydrogen  2.918  N/A
VAL 69.A N   ARG 60.A O   no hydrogen  2.942  N/A
GLY 70.A N   VAL 24.A O   no hydrogen  2.943  N/A
PHE 71.A N   PHE 57.A O   no hydrogen  2.914  N/A
LEU 73.A N   SER 55.A O   no hydrogen  2.590  N/A
VAL 74.A N   LYS 20.A O   no hydrogen  3.191  N/A
TYR 75.A N   ALA 53.A O   no hydrogen  2.881  N/A
ASN 76.A N   ALA 18.A O   no hydrogen  3.400  N/A
ALA 81.A N   SER 77.A O   no hydrogen  2.978  N/A
LYS 82.A N   VAL 78.A O   no hydrogen  2.963  N/A
LYS 83.A N   ALA 79.A O   no hydrogen  2.921  N/A
PHE 84.A N   GLU 80.A O   no hydrogen  2.940  N/A
GLU 85.A N   ALA 81.A O   no hydrogen  3.168  N/A
LEU 90.A N   PRO 86.A O   no hydrogen  3.080  N/A
VAL 91.A N   THR 87.A O   no hydrogen  2.916  N/A
ARG 92.A N   TYR 88.A O   no hydrogen  2.842  N/A
TYR 93.A N   ARG 89.A O   no hydrogen  2.951  N/A
GLY 94.A N   VAL 91.A O   no hydrogen  3.316  N/A
LEU 95.A N   LEU 90.A O   no hydrogen  3.126  N/A
ALA 96.A N   LEU 90.A O   no hydrogen  3.263  N/A
ARG 107.A N  SER 103.A O  no hydrogen  2.828  N/A
LYS 108.A N  ARG 104.A O  no hydrogen  2.920  N/A
GLN 109.A N  GLN 105.A O  no hydrogen  2.911  N/A
LYS 110.A N  GLN 106.A O  no hydrogen  2.927  N/A
LYS 111.A N  ARG 107.A O  no hydrogen  2.939  N/A
ASN 112.A N  LYS 108.A O  no hydrogen  2.992  N/A
ARG 113.A N  GLN 109.A O  no hydrogen  2.901  N/A
ASP 114.A N  LYS 110.A O  no hydrogen  2.929  N/A
LYS 115.A N  LYS 111.A O  no hydrogen  2.936  N/A
LYS 116.A N  ARG 113.A O  no hydrogen  3.250  N/A
ALA 125.A N  GLY 121.A O  no hydrogen  2.942  N/A
LYS 126.A N  LYS 122.A O  no hydrogen  2.930  N/A
LYS 127.A N  ARG 123.A O  no hydrogen  2.914  N/A
VAL 128.A N  LEU 124.A O  no hydrogen  2.890  N/A
ALA 129.A N  ALA 125.A O  no hydrogen  2.894  N/A
ARG 130.A N  LYS 126.A O  no hydrogen  2.913  N/A
ARG 131.A N  LYS 127.A O  no hydrogen  2.904  N/A
ASP 134.A N  ARG 131.A O  no hydrogen  3.134  N/A