Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dpk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      SER 1.A O      no hydrogen  3.352  N/A
LEU 6.A N      ASP 2.A O      no hydrogen  2.940  N/A
THR 7.A N      HIS 3.A O      no hydrogen  2.852  N/A
THR 7.A OG1    HIS 3.A O      no hydrogen  2.654  N/A
GLN 8.A N      LYS 4.A O      no hydrogen  2.940  N/A
GLN 8.A NE2    SER 38.A OG    no hydrogen  3.029  N/A
ALA 9.A N      PHE 5.A O      no hydrogen  2.943  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  2.945  N/A
GLU 11.A N     THR 7.A O      no hydrogen  2.870  N/A
GLU 12.A N     GLN 8.A O      no hydrogen  2.897  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  2.963  N/A
TYR 14.A N     VAL 10.A O     no hydrogen  3.006  N/A
LYS 15.A N     GLU 11.A O     no hydrogen  2.873  N/A
LYS 15.A NZ    GLU 11.A OE2   no hydrogen  3.007  N/A
GLY 16.A N     GLU 12.A O     no hydrogen  2.862  N/A
VAL 17.A N     ALA 13.A O     no hydrogen  3.026  N/A
ASP 18.A N     TYR 14.A O     no hydrogen  2.935  N/A
CYS 19.A N     LYS 15.A O     no hydrogen  2.873  N/A
CYS 19.A SG    LYS 15.A O     no hydrogen  3.293  N/A
GLY 20.A N     VAL 17.A O     no hydrogen  3.223  N/A
ASP 21.A N     GLY 16.A O     no hydrogen  3.077  N/A
GLY 23.A N     ASN 41.A OD1   no hydrogen  3.409  N/A
PHE 25.A N     GLY 23.A O     no hydrogen  2.846  N/A
GLY 26.A N     SER 78.A OG    no hydrogen  2.789  N/A
ALA 27.A N     CYS 39.A O     no hydrogen  2.889  N/A
VAL 28.A N     TYR 76.A O     no hydrogen  2.883  N/A
ILE 29.A N     ALA 37.A O     no hydrogen  2.849  N/A
VAL 30.A N     GLU 74.A O     no hydrogen  2.879  N/A
HIS 31.A N     GLU 34.A O     no hydrogen  2.714  N/A
HIS 31.A NE2   GLU 72.A OE2   no hydrogen  2.943  N/A
ASN 32.A ND2   GLU 72.A OE1   no hydrogen  2.440  N/A
GLU 34.A N     HIS 31.A O     no hydrogen  3.033  N/A
VAL 36.A N     ILE 29.A O     no hydrogen  2.650  N/A
ALA 37.A N     ILE 29.A O     no hydrogen  2.976  N/A
SER 38.A OG    GLU 12.A OE2   no hydrogen  2.530  N/A
CYS 39.A N     ALA 27.A O     no hydrogen  2.889  N/A
HIS 40.A ND1   GLU 12.A OE1   no hydrogen  2.947  N/A
HIS 40.A NE2   ASP 21.A OD2   no hydrogen  2.595  N/A
ASN 41.A N     PHE 25.A O     no hydrogen  3.005  N/A
MET 42.A N     ALA 51.A O     no hydrogen  2.905  N/A
VAL 43.A N     ASN 41.A OD1   no hydrogen  2.945  N/A
LEU 44.A N     ASP 21.A O     no hydrogen  2.982  N/A
LYS 45.A N     ASP 21.A O     no hydrogen  3.126  N/A
TYR 46.A N     MET 42.A O     no hydrogen  3.011  N/A
ASP 48.A N     VAL 43.A O     no hydrogen  3.133  N/A
THR 50.A N     ASP 48.A OD1   no hydrogen  2.966  N/A
THR 50.A OG1   ASP 48.A OD1   no hydrogen  2.647  N/A
THR 50.A OG1   ASP 48.A OD2   no hydrogen  3.134  N/A
ALA 51.A N     ASP 48.A O     no hydrogen  3.006  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  2.419  N/A
THR 56.A N     HIS 52.A O     no hydrogen  2.907  N/A
THR 56.A OG1   HIS 52.A O     no hydrogen  2.750  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.916  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  2.912  N/A
ARG 59.A N     VAL 55.A O     no hydrogen  2.924  N/A
GLU 60.A N     THR 56.A O     no hydrogen  2.969  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.876  N/A
CYS 62.A N     ILE 58.A O     no hydrogen  2.905  N/A
CYS 62.A SG    ILE 58.A O     no hydrogen  3.247  N/A
LYS 63.A N     ARG 59.A O     no hydrogen  2.961  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.897  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.898  N/A
ASN 66.A N     LYS 63.A O     no hydrogen  3.364  N/A
LYS 67.A N     CYS 62.A O     no hydrogen  3.078  N/A
LYS 67.A NZ    GLU 69.A OE1   no hydrogen  3.557  N/A
LEU 70.A N     SER 92.A O     no hydrogen  2.735  N/A
SER 71.A N     GLU 69.A OE2   no hydrogen  3.054  N/A
SER 71.A OG    GLU 69.A OE2   no hydrogen  2.543  N/A
CYS 73.A N     LEU 70.A O     no hydrogen  2.996  N/A
GLU 74.A N     VAL 30.A O     no hydrogen  2.900  N/A
ILE 75.A N     ARG 96.A O     no hydrogen  2.903  N/A
TYR 76.A N     VAL 28.A O     no hydrogen  2.846  N/A
TYR 76.A OH    ASP 2.A OD2    no hydrogen  2.799  N/A
ALA 77.A N     VAL 98.A O     no hydrogen  2.870  N/A
SER 78.A N     GLY 26.A O     no hydrogen  2.991  N/A
SER 78.A OG    GLY 26.A O     no hydrogen  3.357  N/A
CYS 79.A SG    GLU 80.A O     no hydrogen  3.855  N/A
CYS 79.A SG    ALA 101.A O    no hydrogen  3.851  N/A
GLU 80.A N     ALA 101.A O    no hydrogen  2.785  N/A
CYS 82.A SG    HIS 52.A ND1   no hydrogen  3.529  N/A
CYS 85.A SG    HIS 52.A ND1   no hydrogen  3.595  N/A
CYS 85.A SG    GLU 54.A OE1   no hydrogen  3.565  N/A
PHE 86.A N     CYS 82.A O     no hydrogen  2.813  N/A
GLY 87.A N     PRO 83.A O     no hydrogen  2.924  N/A
ALA 88.A N     MET 84.A O     no hydrogen  2.897  N/A
ILE 89.A N     CYS 85.A O     no hydrogen  2.855  N/A
HIS 90.A N     PHE 86.A O     no hydrogen  2.898  N/A
LEU 91.A N     GLY 87.A O     no hydrogen  2.897  N/A
SER 92.A N     ALA 88.A O     no hydrogen  2.891  N/A
SER 92.A OG    ALA 88.A O     no hydrogen  3.222  N/A
SER 92.A OG    ILE 89.A O     no hydrogen  3.149  N/A
ARG 93.A N     HIS 90.A O     no hydrogen  3.025  N/A
ARG 93.A NH1   HIS 90.A O     no hydrogen  3.318  N/A
LYS 95.A N     CYS 73.A O     no hydrogen  3.167  N/A
ARG 96.A NE    GLU 131.A OE1  no hydrogen  2.980  N/A
ARG 96.A NH1   ASP 2.A OD2    no hydrogen  3.105  N/A
ARG 96.A NH1   GLU 74.A OE1   no hydrogen  2.813  N/A
ARG 96.A NH2   ASP 2.A OD1    no hydrogen  2.718  N/A
LEU 97.A N     GLU 131.A O    no hydrogen  2.884  N/A
VAL 98.A N     ILE 75.A O     no hydrogen  2.898  N/A
TYR 99.A N     LYS 133.A O    no hydrogen  2.954  N/A
GLY 100.A N    ALA 77.A O     no hydrogen  2.960  N/A
ALA 101.A N    SER 78.A O     no hydrogen  3.069  N/A
ALA 103.A N    GLU 80.A OE1   no hydrogen  3.028  N/A
GLU 104.A N    GLU 104.A OE1  no hydrogen  2.687  N/A
ALA 105.A N    LYS 102.A O    no hydrogen  3.003  N/A
ILE 107.A N    ALA 103.A O    no hydrogen  2.936  N/A
ALA 108.A N    GLU 104.A O    no hydrogen  2.876  N/A
ILE 109.A N    ALA 106.A O    no hydrogen  3.242  N/A
GLY 110.A N    ILE 107.A O    no hydrogen  3.214  N/A
PHE 111.A N    ALA 106.A O    no hydrogen  3.360  N/A
LEU 119.A N    ALA 116.A O    no hydrogen  3.302  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  3.406  N/A
ARG 120.A NE   GLU 80.A OE2   no hydrogen  2.895  N/A
ARG 120.A NH1  GLU 104.A OE2  no hydrogen  2.980  N/A
ARG 120.A NH2  GLU 80.A OE1   no hydrogen  2.824  N/A
ARG 120.A NH2  GLU 80.A OE2   no hydrogen  3.483  N/A
ARG 120.A NH2  GLU 104.A OE1  no hydrogen  2.858  N/A
ARG 120.A NH2  GLU 104.A OE2  no hydrogen  3.189  N/A
THR 122.A N    ASP 117.A O    no hydrogen  2.879  N/A
THR 122.A OG1  ASP 117.A O    no hydrogen  3.327  N/A
THR 122.A OG1  ASP 117.A OD1  no hydrogen  2.756  N/A
LYS 127.A NZ   VAL 124.A O    no hydrogen  2.855  N/A
GLU 131.A N    LYS 95.A O     no hydrogen  3.281  N/A
LYS 133.A N    LEU 97.A O     no hydrogen  2.874  N/A
LYS 133.A NZ   ASP 2.A OD1    no hydrogen  3.065  N/A
LYS 134.A NZ   GLY 100.A O    no hydrogen  2.610  N/A
LYS 134.A NZ   ALA 135.A O    no hydrogen  2.918  N/A
ALA 135.A N    TYR 99.A O     no hydrogen  2.817  N/A
ALA 140.A N    ASP 136.A O    no hydrogen  3.250  N/A
ALA 141.A N    GLY 137.A O    no hydrogen  2.907  N/A
ILE 142.A N    ASN 138.A O    no hydrogen  2.946  N/A
ALA 143.A N    GLY 139.A O    no hydrogen  2.955  N/A
GLU 144.A N    ALA 140.A O    no hydrogen  2.899  N/A
GLN 145.A N    ALA 141.A O    no hydrogen  2.900  N/A
GLN 145.A NE2  ASN 149.A OD1  no hydrogen  3.122  N/A
VAL 146.A N    ILE 142.A O    no hydrogen  3.024  N/A
PHE 147.A N    GLU 144.A O    no hydrogen  3.170  N/A
ASN 149.A N    GLN 145.A O    no hydrogen  2.924  N/A
ASN 149.A ND2  TYR 14.A OH    no hydrogen  2.949  N/A
THR 150.A N    VAL 146.A O    no hydrogen  3.042  N/A
THR 150.A OG1  VAL 146.A O    no hydrogen  2.753  N/A
LYS 151.A NZ   GLN 148.A OE1  no hydrogen  3.258  N/A
LYS 153.A N    THR 150.A O    no hydrogen  3.234  N/A
LYS 153.A NZ   ASN 149.A O    no hydrogen  3.230  N/A