Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4cs8_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N      ASN 22.A O     no hydrogen  2.844  N/A
CYS 5.A SG     HIS 23.A NE2   no hydrogen  3.507  N/A
VAL 9.A N      CYS 5.A O      no hydrogen  2.885  N/A
ARG 10.A N     LYS 6.A O      no hydrogen  3.267  N/A
GLY 11.A N     GLU 8.A O      no hydrogen  3.215  N/A
LYS 12.A NZ    GLU 8.A OE2    no hydrogen  3.337  N/A
CYS 13.A N     GLU 8.A OE1    no hydrogen  2.839  N/A
CYS 13.A SG    HIS 23.A NE2   no hydrogen  3.367  N/A
CYS 19.A N     GLY 16.A O     no hydrogen  3.358  N/A
CYS 19.A SG    HIS 23.A NE2   no hydrogen  3.473  N/A
ASN 22.A N     ALA 3.A O      no hydrogen  3.169  N/A
ASN 24.A N     ASN 22.A OD1   no hydrogen  2.895  N/A
TYR 25.A OH    GLU 8.A OE2    no hydrogen  2.632  N/A
TRP 26.A N     ASN 24.A OD1   no hydrogen  3.294  N/A
SER 27.A N     ASN 24.A O     no hydrogen  3.130  N/A
SER 27.A OG    ASN 24.A O     no hydrogen  2.810  N/A
TRP 28.A N     TYR 25.A O     no hydrogen  3.087  N/A
TRP 28.A NE1   ASN 22.A O     no hydrogen  3.220  N/A
TYR 32.A N     PRO 29.A O     no hydrogen  3.069  N/A
LEU 33.A N     PRO 29.A O     no hydrogen  3.352  N/A
LEU 34.A N     ASP 30.A O     no hydrogen  2.966  N/A
ILE 35.A N     ARG 31.A O     no hydrogen  2.859  N/A
ARG 36.A N     TYR 32.A O     no hydrogen  2.797  N/A
ARG 36.A NE    GLU 8.A O      no hydrogen  2.764  N/A
ARG 36.A NE    GLY 11.A O     no hydrogen  3.287  N/A
ARG 36.A NH2   GLY 11.A O     no hydrogen  2.784  N/A
SER 37.A N     LEU 33.A O     no hydrogen  3.067  N/A
SER 37.A OG    LEU 33.A O     no hydrogen  2.962  N/A
ASN 38.A N     LEU 34.A O     no hydrogen  3.445  N/A
ASN 38.A ND2   LEU 34.A O     no hydrogen  3.090  N/A
TYR 39.A N     ILE 35.A O     no hydrogen  3.154  N/A
LEU 40.A N     ARG 36.A O     no hydrogen  2.960  N/A
LEU 41.A N     SER 37.A O     no hydrogen  2.918  N/A
ASN 42.A N     ASN 38.A O     no hydrogen  3.126  N/A
GLN 43.A N     TYR 39.A O     no hydrogen  3.177  N/A
GLN 43.A NE2   ASP 47.A OD1   no hydrogen  2.871  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.858  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  2.928  N/A
ARG 46.A N     ASN 42.A O     no hydrogen  3.283  N/A
ARG 46.A NE    GLN 43.A OE1   no hydrogen  3.460  N/A
ARG 46.A NH2   GLN 43.A OE1   no hydrogen  3.019  N/A
ASP 47.A N     GLN 43.A O     no hydrogen  2.948  N/A
THR 48.A N     LEU 44.A O     no hydrogen  3.014  N/A
ASP 49.A N     ARG 46.A O     no hydrogen  3.406  N/A
ALA 51.A N     ASP 49.A O     no hydrogen  2.897  N/A
ASP 56.A N     GLY 53.A O     no hydrogen  3.247  N/A
THR 58.A OG1   ARG 54.A O     no hydrogen  3.403  N/A
GLN 59.A N     GLU 55.A O     no hydrogen  2.859  N/A
GLN 59.A NE2   SER 78.A O     no hydrogen  3.639  N/A
ASP 60.A N     ASP 56.A O     no hydrogen  2.813  N/A
PHE 61.A N     ARG 57.A O     no hydrogen  3.079  N/A
VAL 62.A N     THR 58.A O     no hydrogen  2.994  N/A
LEU 63.A N     GLN 59.A O     no hydrogen  2.931  N/A
GLY 64.A N     ASP 60.A O     no hydrogen  2.813  N/A
SER 65.A OG    ASP 60.A OD1   no hydrogen  2.660  N/A
SER 65.A OG    ASP 60.A OD2   no hydrogen  3.490  N/A
VAL 68.A N     GLY 64.A O     no hydrogen  3.193  N/A
VAL 69.A N     SER 65.A O     no hydrogen  3.038  N/A
GLN 70.A N     THR 66.A O     no hydrogen  2.845  N/A
GLY 71.A N     ASN 67.A O     no hydrogen  2.944  N/A
TYR 72.A N     VAL 68.A O     no hydrogen  3.058  N/A
ILE 73.A N     VAL 69.A O     no hydrogen  3.025  N/A
ASP 74.A N     GLN 70.A O     no hydrogen  2.804  N/A
ASP 75.A N     TYR 72.A O     no hydrogen  3.179  N/A
ASN 76.A N     GLY 71.A O     no hydrogen  2.782  N/A
SER 78.A N     ASN 76.A OD1   no hydrogen  2.858  N/A
SER 78.A OG    ASN 76.A OD1   no hydrogen  2.803  N/A
ILE 79.A N     ASN 76.A O     no hydrogen  3.200  N/A
LYS 81.A NZ    LYS 138.A O    no hydrogen  2.953  N/A
LYS 81.A NZ    LEU 140.A O    no hydrogen  2.711  N/A
ALA 83.A N     THR 80.A OG1   no hydrogen  3.213  N/A
ALA 84.A N     THR 80.A O     no hydrogen  2.964  N/A
CYS 85.A N     LYS 81.A O     no hydrogen  2.920  N/A
CYS 85.A SG    LYS 81.A O     no hydrogen  3.219  N/A
TYR 86.A N     ALA 82.A O     no hydrogen  3.011  N/A
SER 87.A N     ALA 83.A O     no hydrogen  2.922  N/A
SER 87.A OG    ASP 60.A OD1   no hydrogen  2.735  N/A
SER 87.A OG    ALA 83.A O     no hydrogen  3.457  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  2.935  N/A
HIS 89.A N     CYS 85.A O     no hydrogen  3.000  N/A
HIS 89.A ND1   TYR 86.A O     no hydrogen  2.777  N/A
ASN 90.A N     TYR 86.A O     no hydrogen  3.378  N/A
ASN 90.A ND2   ASP 60.A OD2   no hydrogen  2.924  N/A
ILE 91.A N     SER 87.A O     no hydrogen  3.169  N/A
ILE 92.A N     LEU 88.A O     no hydrogen  2.806  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  3.010  N/A
LYS 93.A NZ    ASP 49.A OD1   no hydrogen  2.791  N/A
LYS 93.A NZ    ASN 90.A OD1   no hydrogen  3.025  N/A
GLN 94.A N     ILE 91.A O     no hydrogen  3.059  N/A
LEU 95.A N     ILE 92.A O     no hydrogen  3.145  N/A
VAL 100.A N    GLN 96.A O     no hydrogen  2.989  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  2.959  N/A
ARG 101.A NH1  GLU 97.A OE1   no hydrogen  2.819  N/A
GLN 102.A N    VAL 98.A O     no hydrogen  3.004  N/A
ALA 103.A N    GLU 99.A O     no hydrogen  2.943  N/A
ARG 104.A N    VAL 100.A O    no hydrogen  2.886  N/A
ARG 104.A NE   ASP 105.A OD1  no hydrogen  2.934  N/A
ARG 104.A NH1  ASN 118.A OD1  no hydrogen  2.848  N/A
ASP 105.A N    ARG 101.A O    no hydrogen  2.849  N/A
ASN 106.A N    ALA 103.A O    no hydrogen  3.490  N/A
LYS 107.A N    ARG 104.A O    no hydrogen  3.460  N/A
ASP 110.A N    LYS 107.A O    no hydrogen  3.162  N/A
HIS 113.A N    ASP 110.A OD1  no hydrogen  3.146  N/A
VAL 114.A N    ASP 110.A O    no hydrogen  2.996  N/A
ALA 115.A N    SER 111.A O    no hydrogen  2.955  N/A
LEU 116.A N    LYS 112.A O    no hydrogen  3.011  N/A
HIS 117.A N    HIS 113.A O    no hydrogen  3.140  N/A
HIS 117.A ND1  HIS 113.A O    no hydrogen  2.809  N/A
ASN 118.A N    VAL 114.A O    no hydrogen  2.887  N/A
LEU 119.A N    ALA 115.A O    no hydrogen  3.019  N/A
VAL 120.A N    LEU 116.A O    no hydrogen  3.218  N/A
LEU 121.A N    HIS 117.A O    no hydrogen  2.956  N/A
SER 122.A N    ASN 118.A O    no hydrogen  2.935  N/A
SER 122.A OG   LEU 119.A O    no hydrogen  2.798  N/A
TYR 123.A N    LEU 119.A O    no hydrogen  2.936  N/A
MET 124.A N    VAL 120.A O    no hydrogen  2.933  N/A
GLU 125.A N    LEU 121.A O    no hydrogen  3.146  N/A
MET 126.A N    SER 122.A O    no hydrogen  2.833  N/A
SER 127.A N    MET 124.A O    no hydrogen  3.363  N/A
SER 127.A OG   MET 124.A O    no hydrogen  2.698  N/A
LYS 128.A N    GLU 125.A O    no hydrogen  3.283  N/A
LYS 128.A NZ   GLU 125.A OE1  no hydrogen  2.994  N/A
LYS 128.A NZ   GLU 125.A OE2  no hydrogen  3.047  N/A
THR 129.A N    MET 126.A O    no hydrogen  2.882  N/A
LEU 133.A N    THR 129.A O    no hydrogen  3.178  N/A
ILE 134.A N    PRO 130.A O    no hydrogen  2.951  N/A
ASN 135.A N    ALA 131.A O    no hydrogen  3.046  N/A
ASN 136.A N    SER 132.A O    no hydrogen  3.024  N/A
ASN 136.A ND2  SER 132.A O    no hydrogen  3.551  N/A
LEU 137.A N    LEU 133.A O    no hydrogen  2.909  N/A
LYS 138.A N    ILE 134.A O    no hydrogen  2.930  N/A
ARG 139.A N    ASN 135.A O    no hydrogen  3.341  N/A
ARG 139.A N    ASN 136.A O    no hydrogen  3.285  N/A
LEU 140.A N    LEU 137.A O    no hydrogen  3.191  N/A
LEU 145.A N    PRO 141.A O    no hydrogen  2.875  N/A
LYS 146.A N    ARG 142.A O    no hydrogen  2.997  N/A
LYS 146.A NZ   ILE 73.A O     no hydrogen  2.875  N/A
LYS 146.A NZ   ASP 75.A OD1   no hydrogen  2.599  N/A
LYS 147.A N    GLU 143.A O    no hydrogen  3.220  N/A
LEU 148.A N    LYS 144.A O    no hydrogen  2.979  N/A
ALA 149.A N    LEU 145.A O    no hydrogen  2.862  N/A
LYS 150.A N    LYS 146.A O    no hydrogen  3.016  N/A
LYS 150.A NZ   ASP 154.A OD2  no hydrogen  2.808  N/A
LEU 151.A N    LYS 147.A O    no hydrogen  3.210  N/A
ILE 152.A N    LEU 148.A O    no hydrogen  2.925  N/A
ILE 153.A N    ALA 149.A O    no hydrogen  2.927  N/A
ASP 154.A N    LYS 150.A O    no hydrogen  3.117  N/A
LEU 155.A N    LEU 151.A O    no hydrogen  2.963  N/A
SER 156.A N    ILE 152.A O    no hydrogen  2.901  N/A
SER 156.A N    ILE 153.A O    no hydrogen  3.262  N/A
SER 156.A OG   ILE 153.A O    no hydrogen  2.626  N/A
GLY 158.A N    LEU 155.A O    no hydrogen  2.823  N/A
ALA 159.A N    GLU 99.A OE2   no hydrogen  2.945  N/A