Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6x4y_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      GLU 3.A OE2    no hydrogen  3.308  N/A
THR 2.A OG1    VAL 1.A O      no hydrogen  2.511  N/A
LEU 5.A N      GLU 28.A OE1   no hydrogen  2.412  N/A
ARG 8.A N      GLU 25.A O     no hydrogen  3.001  N/A
VAL 10.A N     THR 23.A O     no hydrogen  3.211  N/A
GLU 13.A N     LYS 21.A O     no hydrogen  3.059  N/A
VAL 15.A N     GLU 13.A O     no hydrogen  2.792  N/A
SER 16.A N     HIS 19.A O     no hydrogen  3.264  N/A
SER 16.A OG    VAL 15.A O     no hydrogen  2.868  N/A
ALA 20.A N     MET 195.A O    no hydrogen  2.910  N/A
LYS 21.A N     GLU 13.A O     no hydrogen  2.949  N/A
VAL 22.A N     ILE 193.A O    no hydrogen  2.923  N/A
THR 23.A N     ASP 11.A O     no hydrogen  2.996  N/A
LEU 24.A N     LEU 191.A O    no hydrogen  2.857  N/A
GLU 25.A N     ARG 8.A O      no hydrogen  3.171  N/A
PHE 31.A N     GLU 28.A O     no hydrogen  3.360  N/A
THR 34.A OG1   GLY 30.A O     no hydrogen  3.299  N/A
LEU 35.A N     PHE 31.A O     no hydrogen  2.912  N/A
GLY 36.A N     GLY 32.A O     no hydrogen  2.899  N/A
ASN 37.A N     HIS 33.A O     no hydrogen  2.897  N/A
ALA 38.A N     THR 34.A O     no hydrogen  2.987  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.898  N/A
ARG 40.A N     GLY 36.A O     no hydrogen  2.879  N/A
ARG 40.A NE    ILE 173.A O    no hydrogen  2.995  N/A
ARG 41.A N     ASN 37.A O     no hydrogen  2.962  N/A
ILE 42.A N     ALA 38.A O     no hydrogen  2.971  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.852  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  2.905  N/A
SER 45.A N     ARG 41.A O     no hydrogen  2.958  N/A
SER 46.A N     ILE 42.A O     no hydrogen  3.163  N/A
GLY 49.A N     GLY 145.A O    no hydrogen  2.897  N/A
THR 53.A N     LYS 141.A O    no hydrogen  2.883  N/A
THR 53.A OG1   TYR 167.A OH   no hydrogen  2.945  N/A
VAL 55.A N     LEU 161.A O    no hydrogen  2.906  N/A
SER 65.A OG    HIS 62.A O     no hydrogen  3.110  N/A
THR 66.A OG1   LYS 67.A O     no hydrogen  3.350  N/A
GLU 68.A N     GLU 68.A OE2   no hydrogen  2.860  N/A
GLN 71.A N     HIS 128.A O    no hydrogen  3.378  N/A
ILE 74.A N     SER 65.A O     no hydrogen  3.375  N/A
ILE 77.A N     ASP 73.A O     no hydrogen  3.168  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  2.912  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.900  N/A
ASN 80.A N     GLU 76.A O     no hydrogen  2.892  N/A
ASN 80.A ND2   ILE 126.A O    no hydrogen  2.660  N/A
LEU 81.A N     ILE 77.A O     no hydrogen  2.896  N/A
LYS 82.A N     LEU 78.A O     no hydrogen  2.884  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  2.909  N/A
ARG 87.A N     GLU 118.A O    no hydrogen  2.948  N/A
LYS 91.A NZ    ASP 116.A OD2  no hydrogen  3.329  N/A
VAL 94.A N     VAL 142.A O    no hydrogen  2.906  N/A
LEU 98.A N     MET 138.A O    no hydrogen  2.952  N/A
LYS 100.A N    ILE 136.A O    no hydrogen  2.931  N/A
LYS 100.A NZ   PRO 105.A O    no hydrogen  3.109  N/A
LYS 100.A NZ   ASP 110.A OD2  no hydrogen  2.371  N/A
SER 101.A OG   SER 135.A OG   no hydrogen  2.392  N/A
GLY 104.A N    LEU 129.A O    no hydrogen  2.903  N/A
THR 107.A OG1  ASP 110.A OD1  no hydrogen  3.556  N/A
ASP 110.A N    THR 107.A O    no hydrogen  3.387  N/A
ILE 111.A N    ALA 108.A O    no hydrogen  3.231  N/A
THR 112.A N    THR 97.A O     no hydrogen  2.996  N/A
THR 112.A OG1  THR 97.A O     no hydrogen  2.702  N/A
HIS 113.A ND1  ASP 114.A O    no hydrogen  2.693  N/A
GLU 118.A N    ARG 87.A O     no hydrogen  2.969  N/A
VAL 120.A N    ALA 85.A O     no hydrogen  3.418  N/A
HIS 124.A N    LYS 121.A O    no hydrogen  3.476  N/A
HIS 124.A NE2  ASN 80.A O     no hydrogen  2.464  N/A
ILE 126.A N    VAL 106.A O    no hydrogen  2.873  N/A
CYS 127.A SG   GLU 72.A OE1   no hydrogen  3.830  N/A
CYS 127.A SG   HIS 128.A O    no hydrogen  3.667  N/A
HIS 128.A N    GLU 72.A OE1   no hydrogen  3.122  N/A
LEU 129.A N    GLY 104.A O    no hydrogen  2.903  N/A
THR 130.A N    GLY 69.A O     no hydrogen  2.795  N/A
THR 130.A OG1  GLY 69.A O     no hydrogen  3.153  N/A
ASN 133.A N    ASP 131.A OD2  no hydrogen  3.213  N/A
SER 135.A OG   SER 101.A OG   no hydrogen  2.392  N/A
ILE 136.A N    LYS 100.A O    no hydrogen  2.937  N/A
MET 138.A N    LEU 98.A O     no hydrogen  2.879  N/A
ARG 139.A N    GLU 56.A O     no hydrogen  2.834  N/A
ARG 139.A NE   GLU 56.A OE1   no hydrogen  2.421  N/A
ARG 139.A NH2  GLU 56.A OE1   no hydrogen  3.054  N/A
LYS 141.A N    GLU 54.A O     no hydrogen  2.799  N/A
LYS 141.A NZ   GLU 54.A OE1   no hydrogen  3.067  N/A
LYS 141.A NZ   GLU 54.A OE2   no hydrogen  3.408  N/A
VAL 142.A N    VAL 94.A O     no hydrogen  2.874  N/A
GLN 143.A N    ALA 51.A O     no hydrogen  2.898  N/A
ARG 144.A N    ASP 92.A O     no hydrogen  3.069  N/A
ARG 144.A NH1  LYS 91.A O     no hydrogen  2.644  N/A
ARG 144.A NH2  VAL 88.A O     no hydrogen  2.416  N/A
GLY 145.A N    GLY 49.A O     no hydrogen  2.886  N/A
VAL 149.A N    ALA 165.A O    no hydrogen  3.266  N/A
ALA 151.A N    ASP 164.A OD1  no hydrogen  2.921  N/A
LEU 161.A N    VAL 55.A O     no hydrogen  2.903  N/A
VAL 163.A N    THR 53.A O     no hydrogen  2.920  N/A
ALA 165.A N    VAL 149.A O    no hydrogen  3.227  N/A
TYR 167.A OH   THR 53.A OG1   no hydrogen  2.945  N/A
SER 168.A OG   TYR 167.A O    no hydrogen  2.772  N/A
GLU 171.A N    GLU 196.A O    no hydrogen  2.888  N/A
ARG 172.A NE   GLU 196.A OE1  no hydrogen  3.467  N/A
ARG 172.A NH1  GLU 194.A OE1  no hydrogen  3.302  N/A
ARG 172.A NH2  GLU 194.A OE1  no hydrogen  3.535  N/A
ALA 174.A N    GLU 194.A O    no hydrogen  2.942  N/A
ASN 176.A N    VAL 192.A O    no hydrogen  2.892  N/A
GLU 178.A N    LYS 190.A O    no hydrogen  2.998  N/A
ALA 180.A N    LEU 188.A O    no hydrogen  2.940  N/A
ASP 189.A N    LEU 27.A O     no hydrogen  2.795  N/A
LYS 190.A N    GLU 178.A O    no hydrogen  2.838  N/A
LEU 191.A N    LEU 24.A O     no hydrogen  2.891  N/A
VAL 192.A N    ASN 176.A O    no hydrogen  2.880  N/A
ILE 193.A N    VAL 22.A O     no hydrogen  2.845  N/A
GLU 194.A N    ALA 174.A O    no hydrogen  2.851  N/A
MET 195.A N    ALA 20.A O     no hydrogen  2.900  N/A
GLU 196.A N    ARG 172.A O    no hydrogen  2.977  N/A
THR 197.A OG1  THR 18.A O     no hydrogen  3.513  N/A
GLY 199.A N    THR 197.A OG1  no hydrogen  2.893  N/A
THR 200.A N    ASN 198.A OD1  no hydrogen  3.502  N/A
THR 200.A OG1  ASN 198.A OD1  no hydrogen  2.851  N/A
ALA 206.A N    ASP 202.A O    no hydrogen  2.584  N/A
ILE 207.A N    PRO 203.A O    no hydrogen  2.942  N/A
ARG 208.A N    GLU 204.A O    no hydrogen  2.910  N/A
ARG 208.A NE   GLU 204.A OE2  no hydrogen  2.970  N/A
ARG 208.A NH2  GLU 204.A OE2  no hydrogen  2.516  N/A
ARG 209.A N    GLU 205.A O    no hydrogen  2.888  N/A
ARG 209.A NE   GLU 205.A OE2  no hydrogen  3.096  N/A
ARG 209.A NH2  GLU 205.A OE2  no hydrogen  3.113  N/A
ALA 210.A N    ALA 206.A O    no hydrogen  2.968  N/A
ALA 211.A N    ILE 207.A O    no hydrogen  3.255  N/A
THR 212.A N    ARG 208.A O    no hydrogen  2.933  N/A
THR 212.A OG1  ARG 208.A O    no hydrogen  2.847  N/A
ILE 213.A N    ARG 209.A O    no hydrogen  2.897  N/A
LEU 214.A N    ALA 210.A O    no hydrogen  2.967  N/A
ALA 215.A N    ALA 211.A O    no hydrogen  2.904  N/A
GLU 216.A N    THR 212.A O    no hydrogen  2.918  N/A
GLN 217.A N    ILE 213.A O    no hydrogen  2.910  N/A
LEU 218.A N    LEU 214.A O    no hydrogen  2.874  N/A
GLU 219.A N    ALA 215.A O    no hydrogen  2.953  N/A
PHE 221.A N    LEU 218.A O    no hydrogen  2.991  N/A