Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7t_BD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 203.A O    no hydrogen  3.020  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  2.826  N/A
LYS 7.A N      GLU 28.A O     no hydrogen  2.998  N/A
LYS 8.A N      SER 199.A O    no hydrogen  3.322  N/A
LYS 8.A NZ     VAL 193.A O    no hydrogen  3.238  N/A
LYS 8.A NZ     GLY 195.A O    no hydrogen  2.525  N/A
GLY 10.A N     VAL 26.A O     no hydrogen  2.961  N/A
THR 12.A N     VAL 24.A O     no hydrogen  3.044  N/A
THR 12.A OG1   MET 11.A O     no hydrogen  2.680  N/A
ARG 13.A NE    SER 21.A OG    no hydrogen  2.791  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  2.856  N/A
THR 16.A OG1   ASP 18.A OD2   no hydrogen  2.756  N/A
ASP 18.A N     THR 16.A OG1   no hydrogen  3.315  N/A
GLY 19.A N     THR 16.A O     no hydrogen  2.421  N/A
VAL 24.A N     THR 12.A O     no hydrogen  3.153  N/A
THR 25.A N     VAL 189.A O    no hydrogen  3.073  N/A
ILE 27.A N     LEU 187.A O    no hydrogen  2.866  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  2.800  N/A
VAL 29.A N     ASN 185.A O    no hydrogen  2.971  N/A
ASN 32.A N     ILE 96.A O     no hydrogen  2.907  N/A
ARG 33.A N     THR 51.A O     no hydrogen  2.800  N/A
ARG 33.A NH2   GLU 74.A O     no hydrogen  2.381  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.661  N/A
GLN 36.A N     GLN 49.A O     no hydrogen  3.314  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.890  N/A
LYS 38.A NZ    GLU 81.A OE1   no hydrogen  2.663  N/A
ALA 41.A N     ASP 39.A OD2   no hydrogen  2.657  N/A
ASN 42.A ND2   ASN 42.A O     no hydrogen  2.490  N/A
TYR 45.A OH    GLU 81.A OE1   no hydrogen  3.064  N/A
TYR 45.A OH    GLU 81.A OE2   no hydrogen  2.690  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  2.988  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  3.011  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.712  N/A
GLN 49.A NE2   THR 35.A OG1   no hydrogen  2.788  N/A
GLN 49.A NE2   HIS 67.A NE2   no hydrogen  2.761  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  2.986  N/A
THR 51.A N     ARG 33.A O     no hydrogen  3.001  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  2.881  N/A
THR 52.A OG1   GLU 30.A O     no hydrogen  3.162  N/A
THR 52.A OG1   ALA 31.A O     no hydrogen  2.965  N/A
THR 52.A OG1   ASN 32.A OD1   no hydrogen  3.043  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  2.441  N/A
VAL 60.A N     LYS 56.A O     no hydrogen  3.174  N/A
VAL 60.A N     ALA 57.A O     no hydrogen  3.274  N/A
THR 61.A N     GLU 64.A OE2   no hydrogen  3.257  N/A
GLU 64.A N     THR 61.A OG1   no hydrogen  3.211  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.702  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  3.080  N/A
HIS 67.A N     PRO 63.A O     no hydrogen  3.025  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  2.983  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.883  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  2.827  N/A
ARG 77.A NH2   GLY 6.A O      no hydrogen  3.557  N/A
ARG 77.A NH2   ASP 200.A OD1  no hydrogen  2.600  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  2.992  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  2.989  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  2.870  N/A
PHE 90.A N     GLN 94.A OE1   no hydrogen  2.832  N/A
GLY 93.A N     THR 91.A O     no hydrogen  2.044  N/A
ILE 96.A N     ASN 32.A O     no hydrogen  2.593  N/A
LEU 100.A N    SER 97.A O     no hydrogen  3.467  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  2.716  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  2.949  N/A
LYS 105.A NZ   VAL 177.A O    no hydrogen  3.511  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.527  N/A
THR 110.A N    ILE 202.A O    no hydrogen  2.829  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  3.124  N/A
SER 113.A N    GLU 168.A O    no hydrogen  3.139  N/A
SER 113.A OG   GLU 168.A O    no hydrogen  3.007  N/A
LYS 116.A N    MET 165.A O    no hydrogen  3.052  N/A
GLY 117.A N    MET 165.A O    no hydrogen  3.112  N/A
GLY 120.A N    PHE 118.A O    no hydrogen  2.560  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  3.235  N/A
ARG 124.A NH2  MET 161.A O    no hydrogen  3.062  N/A
TRP 125.A NE1  MET 161.A O    no hydrogen  2.963  N/A
ASN 126.A ND2  VAL 122.A O    no hydrogen  3.671  N/A
GLN 130.A N    HIS 140.A O    no hydrogen  3.196  N/A
ASN 136.A N    THR 133.A O    no hydrogen  3.361  N/A
ASN 136.A ND2  SER 139.A O    no hydrogen  2.360  N/A
SER 137.A OG   GLY 135.A O    no hydrogen  3.205  N/A
SER 139.A N    ASN 136.A OD1  no hydrogen  3.049  N/A
SER 139.A OG   SER 137.A O    no hydrogen  3.028  N/A
GLY 153.A N    ASN 149.A O    no hydrogen  3.106  N/A
LYS 159.A N    PHE 156.A O    no hydrogen  3.400  N/A
GLN 164.A NE2  MET 165.A O    no hydrogen  3.510  N/A
GLN 164.A NE2  GLY 166.A O    no hydrogen  3.173  N/A
ASN 167.A N    SER 113.A O    no hydrogen  2.682  N/A
ASN 167.A N    LYS 114.A O    no hydrogen  3.340  N/A
GLU 168.A N    SER 113.A OG   no hydrogen  3.322  N/A
VAL 172.A N    ASP 108.A O    no hydrogen  3.297  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  3.027  N/A
GLN 173.A N    ASP 108.A O    no hydrogen  2.982  N/A
ASP 176.A N    ASP 176.A OD2  no hydrogen  2.424  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  2.530  N/A
ARG 179.A N    LEU 188.A O    no hydrogen  3.006  N/A
ASP 181.A N    LEU 186.A O    no hydrogen  3.217  N/A
LEU 186.A N    ASP 181.A O    no hydrogen  2.837  N/A
LEU 187.A N    ILE 27.A O     no hydrogen  2.934  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  2.765  N/A
VAL 189.A N    THR 25.A O     no hydrogen  3.330  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  2.717  N/A
ALA 192.A N    THR 25.A OG1   no hydrogen  2.944  N/A
GLY 198.A N    LYS 8.A O      no hydrogen  2.726  N/A
SER 199.A OG   ALA 196.A O    no hydrogen  2.756  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.898  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  3.142  N/A
LYS 208.A NZ   GLN 173.A OE1  no hydrogen  3.455  N/A