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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 11.A N   GLY 58.A O   no hydrogen  2.874  N/A
LEU 14.A N   VAL 21.A O   no hydrogen  2.927  N/A
LEU 16.A N   THR 19.A O   no hydrogen  2.922  N/A
THR 19.A N   LEU 16.A O   no hydrogen  2.898  N/A
VAL 21.A N   LEU 14.A O   no hydrogen  2.861  N/A
ALA 30.A N   LYS 26.A O   no hydrogen  2.606  N/A
LEU 31.A N   ILE 27.A O   no hydrogen  2.918  N/A
THR 32.A N   VAL 28.A O   no hydrogen  2.936  N/A
THR 33.A N   ALA 30.A O   no hydrogen  3.071  N/A
ILE 34.A N   LEU 31.A O   no hydrogen  3.262  N/A
VAL 37.A N   ILE 34.A O   no hydrogen  3.189  N/A
ASN 43.A N   ARG 39.A O   no hydrogen  2.921  N/A
LEU 44.A N   ARG 40.A O   no hydrogen  2.925  N/A
VAL 45.A N   TYR 41.A O   no hydrogen  2.860  N/A
CYS 46.A N   SER 42.A O   no hydrogen  2.896  N/A
LYS 47.A N   ASN 43.A O   no hydrogen  2.926  N/A
LYS 48.A N   LEU 44.A O   no hydrogen  2.895  N/A
ALA 49.A N   VAL 45.A O   no hydrogen  3.299  N/A
ALA 57.A N   ILE 25.A O   no hydrogen  2.986  N/A
LEU 65.A N   THR 61.A O   no hydrogen  3.125  N/A
GLU 66.A N   GLN 62.A O   no hydrogen  2.884  N/A
ARG 67.A N   GLU 63.A O   no hydrogen  2.893  N/A
ILE 68.A N   GLU 64.A O   no hydrogen  2.914  N/A
VAL 69.A N   LEU 65.A O   no hydrogen  2.887  N/A
GLN 70.A N   GLU 66.A O   no hydrogen  2.883  N/A
ILE 71.A N   ARG 67.A O   no hydrogen  2.903  N/A
MET 72.A N   ILE 68.A O   no hydrogen  2.908  N/A
GLN 73.A N   VAL 69.A O   no hydrogen  2.857  N/A
ASN 74.A N   GLN 70.A O   no hydrogen  2.788  N/A
TYR 78.A N   PRO 75.A O   no hydrogen  3.184  N/A
TYR 97.A N   ARG 87.A O   no hydrogen  3.147  N/A
VAL 104.A N  LEU 100.A O  no hydrogen  3.206  N/A
LYS 107.A N  ASN 103.A O  no hydrogen  2.885  N/A
LEU 108.A N  VAL 104.A O  no hydrogen  2.930  N/A
ARG 109.A N  GLU 105.A O  no hydrogen  2.897  N/A
ASP 110.A N  SER 106.A O  no hydrogen  2.879  N/A
ASP 111.A N  LYS 107.A O  no hydrogen  2.907  N/A
LEU 112.A N  LEU 108.A O  no hydrogen  2.912  N/A
GLU 113.A N  ARG 109.A O  no hydrogen  2.878  N/A
ARG 114.A N  ASP 110.A O  no hydrogen  2.871  N/A
LEU 115.A N  ASP 111.A O  no hydrogen  2.954  N/A
LYS 116.A N  LEU 112.A O  no hydrogen  2.900  N/A
LYS 117.A N  GLU 113.A O  no hydrogen  2.867  N/A
ILE 118.A N  ARG 114.A O  no hydrogen  3.211  N/A
ILE 118.A N  LEU 115.A O  no hydrogen  3.142  N/A
ARG 119.A N  LYS 116.A O  no hydrogen  3.182  N/A
ALA 120.A N  LEU 115.A O  no hydrogen  3.214  N/A
ILE 124.A N  ALA 120.A O  no hydrogen  2.542  N/A
ARG 125.A N  HIS 121.A O  no hydrogen  2.942  N/A
HIS 126.A N  ARG 122.A O  no hydrogen  2.909  N/A
PHE 127.A N  GLY 123.A O  no hydrogen  2.884  N/A
TRP 128.A N  ILE 124.A O  no hydrogen  2.914  N/A
GLY 129.A N  ARG 125.A O  no hydrogen  3.080  N/A