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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     VAL 98.A O     no hydrogen  3.529  N/A
TYR 4.A OH     GLN 99.A OE1   no hydrogen  2.867  N/A
THR 7.A N      LYS 27.A O     no hydrogen  3.031  N/A
GLY 9.A N      SER 25.A O     no hydrogen  2.946  N/A
ARG 12.A NH1   SER 11.A OG    no hydrogen  3.013  N/A
ILE 13.A N     LYS 107.A O    no hydrogen  2.788  N/A
TYR 15.A N     LEU 109.A O    no hydrogen  2.739  N/A
TYR 15.A OH    ALA 19.A O     no hydrogen  2.623  N/A
LEU 17.A N     ARG 111.A O    no hydrogen  2.931  N/A
ASP 18.A N     GLN 70.A OE1   no hydrogen  2.877  N/A
ALA 19.A N     PRO 16.A O     no hydrogen  2.822  N/A
VAL 22.A N     ILE 68.A O     no hydrogen  2.978  N/A
VAL 24.A N     LEU 66.A O     no hydrogen  2.948  N/A
VAL 26.A N     ASN 64.A O     no hydrogen  2.634  N/A
LYS 27.A N     THR 7.A O      no hydrogen  2.656  N/A
LYS 27.A NZ    LYS 61.A O     no hydrogen  3.519  N/A
ASN 28.A N     GLN 62.A O     no hydrogen  3.002  N/A
ASN 28.A ND2   TYR 32.A O     no hydrogen  2.792  N/A
ASN 28.A ND2   LEU 58.A O     no hydrogen  3.207  N/A
ASN 28.A ND2   ASP 59.A O     no hydrogen  3.211  N/A
THR 29.A OG1   GLN 30.A OE1   no hydrogen  2.883  N/A
GLN 30.A N     ASN 28.A OD1   no hydrogen  3.075  N/A
TYR 32.A OH    GLU 3.A O      no hydrogen  2.574  N/A
VAL 34.A N     LEU 58.A O     no hydrogen  3.005  N/A
LEU 35.A N     ILE 90.A O     no hydrogen  2.927  N/A
ILE 36.A N     PHE 56.A O     no hydrogen  2.800  N/A
GLN 37.A N     LYS 88.A O     no hydrogen  3.001  N/A
SER 38.A N     PRO 54.A O     no hydrogen  3.163  N/A
ARG 39.A N     CYS 86.A O     no hydrogen  3.134  N/A
TYR 41.A N     TRP 84.A O     no hydrogen  2.882  N/A
ASP 42.A N     GLU 46.A O     no hydrogen  3.219  N/A
ASN 44.A ND2   ASP 42.A OD2   no hydrogen  3.399  N/A
LYS 45.A N     ASP 42.A O     no hydrogen  2.784  N/A
GLU 46.A N     ASP 42.A OD1   no hydrogen  2.682  N/A
VAL 50.A N     ALA 69.A O     no hydrogen  2.692  N/A
THR 52.A N     ARG 67.A O     no hydrogen  2.948  N/A
PHE 56.A N     ILE 36.A O     no hydrogen  3.133  N/A
ARG 57.A NE    ASP 59.A OD1   no hydrogen  2.947  N/A
ARG 57.A NH2   ASP 59.A OD1   no hydrogen  2.762  N/A
LEU 58.A N     VAL 34.A O     no hydrogen  2.771  N/A
LYS 61.A N     GLN 30.A O     no hydrogen  3.158  N/A
LYS 61.A NZ    THR 29.A O     no hydrogen  2.697  N/A
LYS 61.A NZ    ASP 31.A OD1   no hydrogen  3.338  N/A
GLN 62.A N     ASP 59.A O     no hydrogen  3.239  N/A
GLN 62.A NE2   ALA 60.A O     no hydrogen  2.875  N/A
ASN 64.A N     VAL 26.A O     no hydrogen  2.936  N/A
SER 65.A N     ASN 64.A OD1   no hydrogen  2.848  N/A
LEU 66.A N     VAL 24.A O     no hydrogen  2.744  N/A
ARG 67.A N     THR 52.A O     no hydrogen  2.948  N/A
ILE 68.A N     VAL 22.A O     no hydrogen  2.887  N/A
ALA 69.A N     VAL 50.A O     no hydrogen  2.807  N/A
GLN 70.A N     TYR 15.A OH    no hydrogen  2.986  N/A
GLN 70.A NE2   ASP 18.A OD1   no hydrogen  3.416  N/A
GLN 70.A NE2   GLY 72.A O     no hydrogen  2.985  N/A
ALA 71.A N     PRO 48.A O     no hydrogen  2.858  N/A
ARG 77.A NH1   ASP 18.A OD2   no hydrogen  3.337  N/A
ARG 77.A NH1   GLU 114.A OE2  no hydrogen  3.165  N/A
ARG 77.A NH2   ASP 18.A OD2   no hydrogen  2.568  N/A
GLU 80.A N     PRO 142.A O    no hydrogen  2.905  N/A
SER 81.A N     VAL 110.A O    no hydrogen  2.962  N/A
LYS 83.A N     LEU 108.A O    no hydrogen  2.868  N/A
TRP 84.A N     TYR 41.A O     no hydrogen  3.022  N/A
LEU 85.A N     ILE 106.A O    no hydrogen  2.855  N/A
CYS 86.A N     ARG 39.A O     no hydrogen  2.827  N/A
VAL 87.A N     ASN 104.A O    no hydrogen  2.710  N/A
LYS 88.A N     GLN 37.A O     no hydrogen  2.823  N/A
GLY 89.A N     ILE 102.A O    no hydrogen  2.873  N/A
ILE 90.A N     LEU 35.A O     no hydrogen  2.750  N/A
PHE 100.A N    TYR 4.A OH     no hydrogen  3.252  N/A
ASN 104.A N    VAL 87.A O     no hydrogen  2.683  N/A
ASN 104.A ND2  VAL 6.A O      no hydrogen  2.840  N/A
ILE 106.A N    LEU 85.A O     no hydrogen  2.798  N/A
LEU 108.A N    LYS 83.A O     no hydrogen  2.733  N/A
LEU 109.A N    ILE 13.A O     no hydrogen  2.677  N/A
VAL 110.A N    SER 81.A O     no hydrogen  2.777  N/A
ARG 111.A N    TYR 15.A O     no hydrogen  2.897  N/A
ARG 111.A NE   GLU 80.A OE2   no hydrogen  2.763  N/A
ARG 111.A NH1  ASP 183.A OD1  no hydrogen  3.477  N/A
ARG 111.A NH1  ASP 183.A OD2  no hydrogen  2.627  N/A
ARG 111.A NH2  GLU 80.A OE2   no hydrogen  2.737  N/A
ARG 111.A NH2  ASP 183.A OD1  no hydrogen  2.732  N/A
ARG 111.A NH2  ASP 183.A OD2  no hydrogen  3.504  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.840  N/A
LEU 115.A N    PRO 112.A O    no hydrogen  3.207  N/A
GLN 121.A N    THR 118.A O    no hydrogen  3.107  N/A
PHE 122.A N    PRO 119.A O    no hydrogen  2.850  N/A
ASN 125.A N    PHE 122.A O    no hydrogen  2.791  N/A
SER 127.A N    GLU 138.A O    no hydrogen  3.159  N/A
LYS 129.A N    ILE 136.A O    no hydrogen  3.148  N/A
ASP 131.A N    LYS 134.A O    no hydrogen  3.096  N/A
LYS 134.A N    ASP 131.A O    no hydrogen  2.932  N/A
LYS 134.A NZ   ASP 171.A OD2  no hydrogen  2.762  N/A
LEU 135.A N    PHE 170.A O    no hydrogen  2.915  N/A
ILE 136.A N    LYS 129.A O    no hydrogen  2.815  N/A
ALA 137.A N    TRP 168.A O    no hydrogen  2.895  N/A
GLU 138.A N    SER 127.A O    no hydrogen  2.837  N/A
ASN 139.A N    SER 166.A O    no hydrogen  2.956  N/A
ASN 139.A ND2  PHE 143.A O    no hydrogen  2.726  N/A
ASN 139.A ND2  ILE 162.A O    no hydrogen  3.175  N/A
ASN 139.A ND2  PRO 163.A O    no hydrogen  3.075  N/A
SER 141.A N    ASN 139.A OD1  no hydrogen  3.010  N/A
SER 141.A OG   ASN 139.A OD1  no hydrogen  2.811  N/A
SER 141.A OG   PHE 143.A O    no hydrogen  3.225  N/A
PHE 143.A N    SER 141.A OG   no hydrogen  3.247  N/A
TYR 144.A N    GLU 80.A OE1   no hydrogen  2.842  N/A
TYR 144.A OH   GLU 43.A OE2   no hydrogen  2.857  N/A
MET 145.A N    ILE 162.A O    no hydrogen  3.101  N/A
GLY 148.A N    ARG 179.A O    no hydrogen  2.727  N/A
THR 151.A N    SER 177.A O    no hydrogen  2.786  N/A
PHE 152.A N    LYS 155.A O    no hydrogen  3.034  N/A
GLY 153.A N    ASN 175.A O    no hydrogen  3.143  N/A
LYS 155.A N    PHE 152.A O    no hydrogen  3.102  N/A
ILE 157.A N    LEU 150.A O    no hydrogen  3.041  N/A
HIS 160.A ND1  TYR 161.A O    no hydrogen  2.812  N/A
ILE 162.A N    MET 145.A O    no hydrogen  2.807  N/A
LYS 165.A N    SER 141.A O    no hydrogen  2.910  N/A
LYS 165.A NZ   ASP 78.A O     no hydrogen  3.282  N/A
SER 166.A N    ASN 139.A O    no hydrogen  3.208  N/A
TRP 168.A N    ALA 137.A O    no hydrogen  2.999  N/A
PHE 170.A N    LEU 135.A O    no hydrogen  2.716  N/A
VAL 176.A N    LYS 193.A O    no hydrogen  2.763  N/A
SER 177.A N    THR 151.A O    no hydrogen  2.757  N/A
SER 177.A OG   SER 192.A OG   no hydrogen  2.747  N/A
TRP 178.A N    TYR 191.A O    no hydrogen  3.004  N/A
TRP 178.A NE1  ALA 123.A O    no hydrogen  2.915  N/A
ARG 179.A N    GLU 149.A O    no hydrogen  2.989  N/A
ARG 179.A NE   GLU 149.A OE1  no hydrogen  3.454  N/A
ARG 179.A NH1  ASP 188.A O    no hydrogen  3.035  N/A
ILE 181.A N    ASN 146.A O    no hydrogen  2.771  N/A
ASN 182.A N    GLY 186.A O    no hydrogen  2.774  N/A
GLN 184.A N    ASN 182.A OD1  no hydrogen  3.115  N/A
GLN 184.A NE2  ASN 182.A OD1  no hydrogen  3.477  N/A
GLY 185.A N    ASN 182.A O    no hydrogen  3.085  N/A
GLY 186.A N    ASN 182.A OD1  no hydrogen  2.895  N/A
ASP 188.A N    ILE 180.A O    no hydrogen  2.893  N/A
TYR 191.A N    TRP 178.A O    no hydrogen  2.975  N/A
SER 192.A OG   SER 177.A OG   no hydrogen  2.747  N/A
LYS 193.A N    VAL 176.A O    no hydrogen  3.194  N/A
LYS 193.A NZ   GLU 124.A O    no hydrogen  3.196  N/A
LYS 193.A NZ   LEU 126.A O    no hydrogen  2.957  N/A
VAL 195.A N    ARG 174.A O    no hydrogen  2.710  N/A
THR 196.A N    TRP 128.A O    no hydrogen  3.113  N/A
THR 196.A OG1  TRP 128.A O    no hydrogen  2.839  N/A