Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s4s_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      GLU 92.A O     no hydrogen  3.230  N/A
VAL 4.A N      GLN 94.A O     no hydrogen  2.860  N/A
GLY 6.A N      LEU 96.A O     no hydrogen  2.897  N/A
LYS 7.A NZ     GLU 167.A O    no hydrogen  2.691  N/A
LYS 8.A N      PHE 98.A O     no hydrogen  2.900  N/A
LYS 8.A NZ     GLU 117.A OE1  no hydrogen  3.075  N/A
LYS 8.A NZ     GLU 117.A OE2  no hydrogen  2.683  N/A
GLY 9.A N      LEU 74.A O     no hydrogen  2.824  N/A
ASP 10.A N     LYS 7.A O      no hydrogen  2.986  N/A
VAL 12.A N     ILE 71.A O     no hydrogen  3.183  N/A
LEU 14.A N     LEU 69.A O     no hydrogen  3.106  N/A
CYS 16.A SG    GLU 91.A OE2   no hydrogen  3.494  N/A
THR 17.A N     GLU 91.A OE1   no hydrogen  3.204  N/A
THR 17.A N     GLU 91.A OE2   no hydrogen  2.825  N/A
ALA 18.A N     GLY 65.A O     no hydrogen  2.937  N/A
SER 19.A N     GLU 87.A OE1   no hydrogen  2.449  N/A
SER 19.A OG    GLU 87.A OE1   no hydrogen  2.716  N/A
PHE 26.A N     ASN 39.A OD1   no hydrogen  3.335  N/A
TRP 28.A N     LEU 37.A O     no hydrogen  2.756  N/A
TRP 28.A NE1   PHE 67.A O     no hydrogen  2.940  N/A
LYS 29.A N     ILE 83.A O     no hydrogen  2.856  N/A
LYS 29.A NZ    GLU 85.A OE1   no hydrogen  3.351  N/A
ASN 30.A N     ILE 34.A O     no hydrogen  3.227  N/A
SER 31.A N     ASP 80.A OD1   no hydrogen  3.119  N/A
SER 31.A OG    ASP 80.A OD1   no hydrogen  2.983  N/A
SER 31.A OG    ASP 80.A OD2   no hydrogen  2.448  N/A
ASN 32.A N     ASN 30.A OD1   no hydrogen  3.109  N/A
GLN 33.A N     ASN 30.A O     no hydrogen  2.669  N/A
ILE 34.A N     ASN 30.A OD1   no hydrogen  2.812  N/A
ILE 36.A N     TRP 28.A O     no hydrogen  2.845  N/A
GLY 38.A N     TRP 45.A O     no hydrogen  3.320  N/A
ASN 39.A N     PHE 26.A O     no hydrogen  3.327  N/A
TYR 40.A N     PHE 43.A O     no hydrogen  2.943  N/A
PHE 43.A N     TYR 40.A O     no hydrogen  3.093  N/A
TRP 45.A N     GLY 38.A O     no hydrogen  2.904  N/A
LYS 46.A NZ    ALA 55.A O     no hydrogen  3.038  N/A
GLY 47.A N     ILE 36.A O     no hydrogen  3.107  N/A
LEU 51.A N     SER 49.A OG    no hydrogen  3.152  N/A
ASN 52.A N     SER 49.A O     no hydrogen  2.677  N/A
ASN 52.A ND2   SER 49.A O     no hydrogen  2.936  N/A
ARG 54.A N     LEU 51.A O     no hydrogen  3.050  N/A
ARG 54.A NH1   LYS 72.A O     no hydrogen  3.188  N/A
ARG 54.A NH1   ASP 78.A OD2   no hydrogen  2.931  N/A
ARG 54.A NH2   ASP 78.A OD1   no hydrogen  2.755  N/A
ARG 54.A NH2   ASP 78.A OD2   no hydrogen  3.271  N/A
ASP 56.A N     ILE 70.A O     no hydrogen  2.815  N/A
SER 57.A N     ASP 56.A OD1   no hydrogen  3.016  N/A
SER 57.A OG    PRO 68.A O     no hydrogen  3.108  N/A
ARG 58.A N     SER 57.A OG    no hydrogen  2.599  N/A
ARG 58.A NH2   SER 60.A OG    no hydrogen  3.168  N/A
ARG 59.A NH1   SER 42.A O     no hydrogen  3.258  N/A
ARG 59.A NH2   SER 42.A O     no hydrogen  2.453  N/A
LEU 61.A N     ARG 58.A O     no hydrogen  2.912  N/A
TRP 62.A N     ARG 59.A O     no hydrogen  2.832  N/A
TRP 62.A NE1   SER 57.A OG    no hydrogen  2.625  N/A
GLN 64.A N     LEU 61.A O     no hydrogen  3.142  N/A
GLN 64.A NE2   SER 60.A O     no hydrogen  3.400  N/A
ASN 66.A N     LEU 61.A O     no hydrogen  3.119  N/A
PHE 67.A N     CYS 16.A O     no hydrogen  3.013  N/A
LEU 69.A N     LEU 14.A O     no hydrogen  2.968  N/A
ILE 70.A N     ASP 56.A O     no hydrogen  2.564  N/A
ILE 71.A N     VAL 12.A O     no hydrogen  3.262  N/A
LYS 72.A N     ARG 54.A O     no hydrogen  2.814  N/A
LEU 74.A N     ASP 10.A O     no hydrogen  3.006  N/A
LYS 75.A N     ASP 78.A OD2   no hydrogen  2.652  N/A
ASP 78.A N     LYS 75.A O     no hydrogen  3.001  N/A
SER 79.A N     ILE 76.A O     no hydrogen  3.151  N/A
SER 79.A OG    ILE 76.A O     no hydrogen  3.069  N/A
ASP 80.A N     LEU 95.A O     no hydrogen  3.065  N/A
TYR 82.A N     VAL 93.A O     no hydrogen  2.823  N/A
TYR 82.A OH    ASP 78.A O     no hydrogen  2.553  N/A
ILE 83.A N     LYS 29.A O     no hydrogen  2.844  N/A
CYS 84.A N     GLU 91.A O     no hydrogen  2.982  N/A
CYS 84.A SG    HIS 27.A O     no hydrogen  3.918  N/A
GLU 85.A N     HIS 27.A O     no hydrogen  2.942  N/A
VAL 86.A N     GLN 89.A O     no hydrogen  3.247  N/A
GLN 89.A N     VAL 86.A O     no hydrogen  2.680  N/A
GLN 89.A NE2   THR 17.A O     no hydrogen  3.487  N/A
LYS 90.A NZ    GLU 85.A OE1   no hydrogen  2.509  N/A
GLU 91.A N     CYS 84.A O     no hydrogen  3.069  N/A
VAL 93.A N     TYR 82.A O     no hydrogen  2.985  N/A
GLN 94.A N     LYS 2.A O      no hydrogen  2.939  N/A
LEU 95.A N     ASP 80.A O     no hydrogen  2.724  N/A
LEU 96.A N     VAL 4.A O      no hydrogen  2.987  N/A
VAL 97.A N     SER 79.A OG    no hydrogen  2.689  N/A
PHE 98.A N     GLY 6.A O      no hydrogen  2.917  N/A
GLY 99.A N     GLU 117.A O    no hydrogen  3.033  N/A
THR 101.A N    THR 115.A O    no hydrogen  3.282  N/A
ASN 103.A N    THR 113.A O    no hydrogen  3.180  N/A
GLN 110.A N    LEU 107.A O    no hydrogen  2.879  N/A
GLN 110.A NE2  HIS 105.A O    no hydrogen  3.663  N/A
SER 111.A OG   VAL 144.A O    no hydrogen  3.455  N/A
LEU 112.A N    VAL 144.A O    no hydrogen  3.120  N/A
LEU 114.A N    LEU 142.A O    no hydrogen  2.624  N/A
THR 115.A N    THR 101.A O    no hydrogen  3.008  N/A
LEU 116.A N    LYS 140.A O    no hydrogen  3.442  N/A
GLU 117.A N    GLY 99.A O     no hydrogen  2.738  N/A
SER 122.A N    PRO 119.A O    no hydrogen  3.202  N/A
SER 122.A OG   PRO 119.A O    no hydrogen  2.784  N/A
SER 123.A N    GLN 161.A OE1  no hydrogen  2.830  N/A
VAL 126.A N    GLY 138.A O    no hydrogen  3.162  N/A
GLN 127.A N    THR 158.A O    no hydrogen  3.104  N/A
CYS 128.A N    ILE 136.A O    no hydrogen  3.391  N/A
SER 130.A N    LYS 134.A O    no hydrogen  2.920  N/A
SER 130.A OG   LYS 134.A O    no hydrogen  3.517  N/A
ARG 132.A NH1  ASP 151.A OD2  no hydrogen  2.838  N/A
GLY 133.A N    SER 130.A OG   no hydrogen  2.956  N/A
LYS 134.A N    SER 130.A OG   no hydrogen  2.727  N/A
GLY 138.A N    VAL 126.A O    no hydrogen  2.969  N/A
LEU 142.A N    LEU 114.A O    no hydrogen  3.025  N/A
VAL 144.A N    LEU 112.A O    no hydrogen  2.708  N/A
GLN 146.A N    SER 111.A OG   no hydrogen  2.611  N/A
LEU 147.A N    GLN 110.A O    no hydrogen  2.988  N/A
GLU 148.A N    ASP 151.A OD1  no hydrogen  3.055  N/A
ASP 151.A N    GLU 148.A O    no hydrogen  2.580  N/A
SER 152.A N    LEU 149.A O    no hydrogen  2.857  N/A
SER 152.A OG   VAL 174.A O    no hydrogen  2.950  N/A
GLY 153.A N    ILE 172.A O    no hydrogen  3.435  N/A
THR 154.A OG1  ASP 171.A OD2  no hydrogen  2.817  N/A
TRP 155.A N    ILE 170.A O    no hydrogen  2.790  N/A
TRP 155.A NE1  ASP 151.A O    no hydrogen  3.123  N/A
THR 156.A N    ARG 129.A O    no hydrogen  3.346  N/A
CYS 157.A N    PHE 168.A O    no hydrogen  2.884  N/A
THR 158.A N    GLN 127.A O    no hydrogen  2.677  N/A
VAL 159.A N    VAL 166.A O    no hydrogen  3.043  N/A
LEU 160.A N    SER 125.A O    no hydrogen  3.174  N/A
GLN 161.A N    LYS 164.A O    no hydrogen  2.930  N/A
GLN 161.A NE2  SER 123.A OG   no hydrogen  3.371  N/A
GLN 161.A NE2  ASN 162.A OD1  no hydrogen  2.592  N/A
LYS 164.A N    GLN 161.A O    no hydrogen  2.685  N/A
VAL 166.A N    VAL 159.A O    no hydrogen  3.217  N/A
PHE 168.A N    CYS 157.A O    no hydrogen  2.813  N/A
LYS 169.A NZ   GLU 167.A OE2  no hydrogen  3.419  N/A
ILE 170.A N    TRP 155.A O    no hydrogen  3.097  N/A
ILE 172.A N    GLY 153.A O    no hydrogen  2.935  N/A
LEU 175.A N    LEU 106.A O    no hydrogen  2.837  N/A