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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N    ALA 107.A O  no hydrogen  3.346  N/A
LEU 3.A N    PHE 16.A O   no hydrogen  2.900  N/A
ASN 4.A N    LEU 109.A O  no hydrogen  2.915  N/A
ILE 5.A N    LYS 14.A O   no hydrogen  2.944  N/A
SER 6.A N    LEU 111.A O  no hydrogen  2.917  N/A
TYR 7.A N    SER 12.A O   no hydrogen  2.854  N/A
SER 12.A N   TYR 7.A O    no hydrogen  2.980  N/A
LYS 14.A N   ILE 5.A O    no hydrogen  2.946  N/A
PHE 16.A N   LEU 3.A O    no hydrogen  2.886  N/A
ARG 23.A N   ASP 20.A O   no hydrogen  2.622  N/A
ILE 24.A N   ASP 20.A O   no hydrogen  3.439  N/A
VAL 26.A N   ARG 23.A O   no hydrogen  3.528  N/A
PHE 27.A N   ILE 24.A O   no hydrogen  3.284  N/A
PHE 28.A N   ARG 25.A O   no hydrogen  3.339  N/A
ASP 29.A N   VAL 102.A O  no hydrogen  2.669  N/A
GLY 33.A N   ILE 52.A O   no hydrogen  3.106  N/A
GLN 34.A N   ARG 31.A O   no hydrogen  3.199  N/A
VAL 36.A N   PHE 50.A O   no hydrogen  2.883  N/A
GLY 38.A N   TYR 48.A O   no hydrogen  2.973  N/A
VAL 41.A N   GLY 38.A O   no hydrogen  3.171  N/A
VAL 49.A N   LYS 115.A O  no hydrogen  3.016  N/A
PHE 50.A N   VAL 36.A O   no hydrogen  2.945  N/A
LYS 51.A N   VAL 112.A O  no hydrogen  2.925  N/A
SER 53.A N   ALA 110.A O  no hydrogen  2.672  N/A
GLY 54.A N   ALA 110.A O  no hydrogen  2.968  N/A
ASP 57.A N   PHE 61.A O   no hydrogen  2.958  N/A
LYS 58.A N   ASP 105.A O  no hydrogen  2.947  N/A
GLY 60.A N   ASP 57.A O   no hydrogen  3.132  N/A
LYS 64.A N   ARG 98.A O   no hydrogen  3.301  N/A
ILE 73.A N   VAL 97.A O   no hydrogen  2.895  N/A
LEU 75.A N   LYS 95.A O   no hydrogen  2.920  N/A
LYS 93.A N   LEU 77.A O   no hydrogen  2.959  N/A
LYS 95.A N   LEU 75.A O   no hydrogen  2.965  N/A
VAL 97.A N   ILE 73.A O   no hydrogen  2.867  N/A
ARG 98.A N   PRO 62.A O   no hydrogen  2.615  N/A
VAL 102.A N  LYS 30.A O   no hydrogen  3.241  N/A
ALA 107.A N  ASN 56.A O   no hydrogen  3.039  N/A
VAL 108.A N  ASN 56.A O   no hydrogen  2.978  N/A
LEU 109.A N  LYS 2.A O    no hydrogen  2.921  N/A
ALA 110.A N  GLY 54.A O   no hydrogen  2.828  N/A
LEU 111.A N  ASN 4.A O    no hydrogen  2.942  N/A
VAL 112.A N  LYS 51.A O   no hydrogen  2.881  N/A
ILE 113.A N  SER 6.A O    no hydrogen  2.930  N/A
VAL 114.A N  VAL 49.A O   no hydrogen  2.902  N/A
GLU 118.A N  LYS 46.A O   no hydrogen  3.235  N/A
VAL 129.A N  ASN 10.A O   no hydrogen  3.161  N/A
ALA 138.A N  GLN 176.A O  no hydrogen  3.003  N/A
ILE 141.A N  ARG 137.A O  no hydrogen  3.034  N/A
ARG 142.A N  ALA 138.A O  no hydrogen  2.926  N/A
LYS 143.A N  ASN 139.A O  no hydrogen  2.872  N/A
PHE 144.A N  ASN 140.A O  no hydrogen  2.906  N/A
PHE 145.A N  ILE 141.A O  no hydrogen  2.942  N/A
LEU 147.A N  ARG 142.A O  no hydrogen  3.027  N/A
ASP 155.A N  ASP 152.A O  no hydrogen  3.101  N/A
VAL 162.A N  TYR 169.A O  no hydrogen  2.936  N/A
TYR 169.A N  VAL 162.A O  no hydrogen  2.930  N/A
GLN 176.A N  LYS 136.A O  no hydrogen  3.204  N/A
LEU 184.A N  THR 180.A O  no hydrogen  3.320  N/A
GLN 185.A N  PRO 181.A O  no hydrogen  2.956  N/A
ARG 186.A N  GLN 182.A O  no hydrogen  2.939  N/A
LYS 187.A N  ARG 183.A O  no hydrogen  2.997  N/A
ARG 188.A N  LEU 184.A O  no hydrogen  2.964  N/A
HIS 189.A N  GLN 185.A O  no hydrogen  2.924  N/A
GLN 190.A N  ARG 186.A O  no hydrogen  2.941  N/A
ARG 191.A N  LYS 187.A O  no hydrogen  3.052  N/A
ALA 192.A N  ARG 188.A O  no hydrogen  2.915  N/A
LEU 193.A N  HIS 189.A O  no hydrogen  2.884  N/A
LYS 194.A N  GLN 190.A O  no hydrogen  3.050  N/A
VAL 195.A N  ARG 191.A O  no hydrogen  3.044  N/A
ARG 196.A N  ALA 192.A O  no hydrogen  2.883  N/A
ASN 197.A N  LEU 193.A O  no hydrogen  2.948  N/A
ALA 198.A N  LYS 194.A O  no hydrogen  2.993  N/A
GLN 199.A N  VAL 195.A O  no hydrogen  2.955  N/A
ALA 200.A N  ARG 196.A O  no hydrogen  2.939  N/A
GLN 201.A N  ASN 197.A O  no hydrogen  2.912  N/A
ARG 202.A N  ALA 198.A O  no hydrogen  2.959  N/A
GLU 203.A N  GLN 199.A O  no hydrogen  2.973  N/A
ALA 204.A N  ALA 200.A O  no hydrogen  2.901  N/A
ALA 205.A N  GLN 201.A O  no hydrogen  2.945  N/A
ALA 206.A N  ARG 202.A O  no hydrogen  2.925  N/A
GLU 207.A N  GLU 203.A O  no hydrogen  2.939  N/A
TYR 208.A N  ALA 204.A O  no hydrogen  2.930  N/A
ALA 209.A N  ALA 205.A O  no hydrogen  2.885  N/A
GLN 210.A N  ALA 206.A O  no hydrogen  2.882  N/A
LEU 211.A N  GLU 207.A O  no hydrogen  2.914  N/A
LEU 212.A N  TYR 208.A O  no hydrogen  2.907  N/A
ALA 213.A N  ALA 209.A O  no hydrogen  2.872  N/A
LYS 214.A N  GLN 210.A O  no hydrogen  2.912  N/A
ARG 215.A N  LEU 211.A O  no hydrogen  2.911  N/A
LEU 216.A N  LEU 212.A O  no hydrogen  2.844  N/A
SER 217.A N  ALA 213.A O  no hydrogen  2.850  N/A
GLU 218.A N  LYS 214.A O  no hydrogen  2.878  N/A
ARG 219.A N  ARG 215.A O  no hydrogen  2.841  N/A
LYS 220.A N  LEU 216.A O  no hydrogen  2.855  N/A
ALA 221.A N  SER 217.A O  no hydrogen  2.865  N/A
GLU 222.A N  GLU 218.A O  no hydrogen  2.871  N/A
LYS 223.A N  ARG 219.A O  no hydrogen  2.856  N/A
ALA 224.A N  LYS 220.A O  no hydrogen  2.876  N/A
GLU 225.A N  ALA 221.A O  no hydrogen  2.865  N/A
ILE 226.A N  GLU 222.A O  no hydrogen  2.502  N/A