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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N    SER 3.A O    no hydrogen  2.715  N/A
LEU 8.A N    LYS 4.A O    no hydrogen  2.901  N/A
VAL 9.A N    LYS 5.A O    no hydrogen  2.990  N/A
ALA 10.A N   ARG 6.A O    no hydrogen  2.867  N/A
ASP 11.A N   LYS 7.A O    no hydrogen  2.938  N/A
GLY 12.A N   LEU 8.A O    no hydrogen  2.961  N/A
VAL 13.A N   VAL 9.A O    no hydrogen  2.933  N/A
PHE 14.A N   ALA 10.A O   no hydrogen  2.877  N/A
TYR 15.A N   ASP 11.A O   no hydrogen  2.956  N/A
ALA 16.A N   GLY 12.A O   no hydrogen  2.966  N/A
GLU 17.A N   VAL 13.A O   no hydrogen  2.917  N/A
LEU 18.A N   PHE 14.A O   no hydrogen  2.929  N/A
ASN 19.A N   TYR 15.A O   no hydrogen  2.925  N/A
GLU 20.A N   ALA 16.A O   no hydrogen  2.934  N/A
PHE 21.A N   GLU 17.A O   no hydrogen  2.950  N/A
PHE 22.A N   LEU 18.A O   no hydrogen  2.907  N/A
THR 23.A N   ASN 19.A O   no hydrogen  2.924  N/A
ARG 24.A N   GLU 20.A O   no hydrogen  2.962  N/A
GLU 25.A N   PHE 21.A O   no hydrogen  2.922  N/A
GLU 25.A N   PHE 22.A O   no hydrogen  3.321  N/A
LEU 26.A N   PHE 22.A O   no hydrogen  2.882  N/A
GLY 30.A N   ALA 27.A O   no hydrogen  3.281  N/A
SER 32.A N   ARG 48.A O   no hydrogen  3.405  N/A
GLU 35.A N   ILE 46.A O   no hydrogen  2.931  N/A
ARG 37.A N   GLU 44.A O   no hydrogen  2.936  N/A
LYS 42.A N   THR 39.A O   no hydrogen  2.981  N/A
THR 43.A N   THR 80.A O   no hydrogen  2.809  N/A
GLU 44.A N   ARG 37.A O   no hydrogen  2.906  N/A
VAL 45.A N   VAL 82.A O   no hydrogen  2.874  N/A
ILE 47.A N   TYR 84.A O   no hydrogen  2.887  N/A
ARG 48.A N   GLY 33.A O   no hydrogen  3.399  N/A
ALA 49.A N   GLU 86.A O   no hydrogen  2.957  N/A
THR 50.A N   GLU 29.A O   no hydrogen  3.504  N/A
ARG 51.A N   GLU 29.A O   no hydrogen  3.342  N/A
VAL 55.A N   ARG 51.A O   no hydrogen  2.959  N/A
LEU 56.A N   THR 52.A O   no hydrogen  2.902  N/A
GLY 57.A N   GLN 53.A O   no hydrogen  2.798  N/A
GLY 60.A N   GLY 57.A O   no hydrogen  3.441  N/A
ARG 61.A N   GLU 58.A O   no hydrogen  2.920  N/A
ARG 62.A N   LEU 56.A O   no hydrogen  3.045  N/A
ASN 64.A N   GLY 60.A O   no hydrogen  3.040  N/A
GLU 65.A N   ARG 61.A O   no hydrogen  2.816  N/A
LEU 66.A N   ILE 63.A O   no hydrogen  2.987  N/A
THR 67.A N   ILE 63.A O   no hydrogen  3.093  N/A
LEU 68.A N   ASN 64.A O   no hydrogen  2.988  N/A
LEU 69.A N   LEU 66.A O   no hydrogen  2.928  N/A
VAL 70.A N   LEU 66.A O   no hydrogen  3.094  N/A
LYS 72.A N   LEU 68.A O   no hydrogen  3.094  N/A
ARG 73.A N   LEU 69.A O   no hydrogen  3.423  N/A
PHE 74.A N   VAL 70.A O   no hydrogen  3.366  N/A
TYR 76.A N   GLN 71.A O   no hydrogen  2.789  N/A
THR 80.A N   ALA 77.A O   no hydrogen  3.276  N/A
VAL 82.A N   THR 43.A O   no hydrogen  2.909  N/A
TYR 84.A N   VAL 45.A O   no hydrogen  2.940  N/A
GLU 86.A N   ILE 47.A O   no hydrogen  2.916  N/A
VAL 88.A N   ALA 49.A O   no hydrogen  2.932  N/A
SER 94.A N   GLY 92.A O   no hydrogen  2.945  N/A
GLN 98.A N   SER 94.A O   no hydrogen  2.995  N/A
ALA 99.A N   ALA 95.A O   no hydrogen  2.934  N/A
GLU 100.A N  VAL 96.A O   no hydrogen  2.909  N/A
SER 101.A N  ALA 97.A O   no hydrogen  2.905  N/A
MET 102.A N  GLN 98.A O   no hydrogen  2.871  N/A
LYS 103.A N  ALA 99.A O   no hydrogen  2.888  N/A
PHE 104.A N  GLU 100.A O  no hydrogen  2.927  N/A
LYS 105.A N  SER 101.A O  no hydrogen  2.926  N/A
LEU 106.A N  MET 102.A O  no hydrogen  2.896  N/A
LEU 107.A N  LYS 103.A O  no hydrogen  2.939  N/A
ASN 108.A N  PHE 104.A O  no hydrogen  2.907  N/A
GLY 109.A N  LEU 106.A O  no hydrogen  3.273  N/A
LEU 110.A N  LYS 105.A O  no hydrogen  3.286  N/A
ALA 115.A N  ALA 111.A O  no hydrogen  2.854  N/A
ALA 116.A N  ILE 112.A O  no hydrogen  2.948  N/A
TYR 117.A N  ARG 113.A O  no hydrogen  2.927  N/A
GLY 118.A N  ARG 114.A O  no hydrogen  2.886  N/A
VAL 119.A N  ALA 115.A O  no hydrogen  2.957  N/A
VAL 120.A N  ALA 116.A O  no hydrogen  2.949  N/A
ARG 121.A N  TYR 117.A O  no hydrogen  2.883  N/A
TYR 122.A N  GLY 118.A O  no hydrogen  2.937  N/A
VAL 123.A N  VAL 119.A O  no hydrogen  2.936  N/A
MET 124.A N  VAL 120.A O  no hydrogen  2.929  N/A
GLU 125.A N  ARG 121.A O  no hydrogen  2.873  N/A
SER 126.A N  TYR 122.A O  no hydrogen  3.256  N/A
GLY 127.A N  MET 124.A O  no hydrogen  3.297  N/A
LYS 129.A N  MET 186.A O  no hydrogen  2.943  N/A
CYS 131.A N  ASP 151.A O  no hydrogen  2.894  N/A
VAL 133.A N  PHE 149.A O  no hydrogen  2.930  N/A
VAL 134.A N  LYS 182.A O  no hydrogen  3.048  N/A
VAL 135.A N  MET 147.A O  no hydrogen  2.907  N/A
SER 136.A N  GLY 180.A O  no hydrogen  2.966  N/A
GLY 137.A N  LYS 145.A O  no hydrogen  2.936  N/A
LYS 145.A N  GLY 137.A O  no hydrogen  2.905  N/A
MET 147.A N  VAL 135.A O  no hydrogen  2.891  N/A
PHE 149.A N  VAL 133.A O  no hydrogen  2.930  N/A
ASP 151.A N  CYS 131.A O  no hydrogen  2.920  N/A
PHE 153.A N  LYS 129.A O  no hydrogen  3.362  N/A
VAL 161.A N  GLY 158.A O  no hydrogen  3.289  N/A
ASP 163.A N  GLN 159.A O  no hydrogen  2.958  N/A
PHE 164.A N  PRO 160.A O  no hydrogen  2.923  N/A
ILE 165.A N  VAL 161.A O  no hydrogen  3.053  N/A
ASP 166.A N  ILE 185.A O  no hydrogen  2.895  N/A
ALA 168.A N  VAL 183.A O  no hydrogen  2.908  N/A
ARG 170.A N  ILE 181.A O  no hydrogen  2.948  N/A
VAL 172.A N  LEU 179.A O  no hydrogen  2.894  N/A
MET 174.A N  VAL 172.A O  no hydrogen  3.011  N/A
GLY 177.A N  MET 174.A O  no hydrogen  2.933  N/A
LEU 179.A N  VAL 172.A O  no hydrogen  2.907  N/A
GLY 180.A N  SER 136.A O  no hydrogen  2.969  N/A
ILE 181.A N  ARG 170.A O  no hydrogen  2.897  N/A
LYS 182.A N  VAL 134.A O  no hydrogen  3.029  N/A
VAL 183.A N  ALA 168.A O  no hydrogen  2.915  N/A
LYS 184.A N  GLU 132.A O  no hydrogen  3.321  N/A
ILE 185.A N  ASP 166.A O  no hydrogen  2.895  N/A
MET 186.A N  GLY 130.A O  no hydrogen  2.777  N/A
ARG 187.A N  PHE 164.A O  no hydrogen  3.301  N/A
ALA 202.A N  LEU 199.A O  no hydrogen  3.296  N/A