Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bqz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 10.A OE1   no hydrogen  2.596  N/A
LYS 2.A NZ     GLU 10.A OE2   no hydrogen  3.335  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  3.177  N/A
LEU 7.A N      SER 3.A O      no hydrogen  2.993  N/A
GLN 8.A N      LYS 4.A O      no hydrogen  2.954  N/A
SER 9.A N      ALA 5.A O      no hydrogen  2.829  N/A
SER 9.A OG     ALA 5.A O      no hydrogen  3.165  N/A
SER 9.A OG     GLU 6.A O      no hydrogen  2.790  N/A
SER 9.A OG     GLU 6.A OE1    no hydrogen  3.166  N/A
GLU 10.A N     GLU 6.A O      no hydrogen  2.904  N/A
GLU 11.A N     LEU 7.A O      no hydrogen  3.102  N/A
ARG 12.A N     GLN 8.A O      no hydrogen  2.910  N/A
LYS 13.A N     SER 9.A O      no hydrogen  2.998  N/A
ARG 14.A N     GLU 10.A O     no hydrogen  2.952  N/A
ARG 14.A NH2   GLU 11.A OE1   no hydrogen  2.578  N/A
ILE 15.A N     GLU 11.A O     no hydrogen  2.996  N/A
ASP 16.A N     ARG 12.A O     no hydrogen  2.854  N/A
GLU 17.A N     LYS 13.A O     no hydrogen  2.882  N/A
LEU 18.A N     ARG 14.A O     no hydrogen  3.172  N/A
ILE 19.A N     ILE 15.A O     no hydrogen  2.947  N/A
GLU 20.A N     ASP 16.A O     no hydrogen  2.927  N/A
SER 21.A N     GLU 17.A O     no hydrogen  2.950  N/A
SER 21.A OG    GLU 17.A O     no hydrogen  3.267  N/A
SER 21.A OG    LEU 18.A O     no hydrogen  3.169  N/A
GLY 22.A N     LEU 18.A O     no hydrogen  3.179  N/A
GLY 22.A N     ILE 19.A O     no hydrogen  3.291  N/A
LYS 23.A N     SER 21.A OG    no hydrogen  3.143  N/A
LYS 28.A N     ILE 40.A O     no hydrogen  2.881  N/A
ASP 30.A N     GLY 38.A O     no hydrogen  2.991  N/A
ILE 32.A N     GLY 36.A O     no hydrogen  2.803  N/A
LYS 35.A N     ILE 32.A O     no hydrogen  2.972  N/A
LYS 35.A NZ    GLU 140.A OE1  no hydrogen  2.964  N/A
ARG 37.A NH1   GLU 98.A OE1   no hydrogen  3.012  N/A
ARG 37.A NH2   GLU 98.A OE2   no hydrogen  2.978  N/A
GLY 38.A N     ASP 30.A O     no hydrogen  2.849  N/A
ILE 40.A N     LYS 28.A O     no hydrogen  2.776  N/A
ALA 41.A N     GLU 139.A O    no hydrogen  2.908  N/A
THR 42.A N     GLY 26.A O     no hydrogen  2.826  N/A
LYS 43.A NZ    GLN 44.A O     no hydrogen  2.471  N/A
PHE 45.A N     ILE 135.A O    no hydrogen  2.963  N/A
SER 46.A N     ASP 49.A OD2   no hydrogen  2.976  N/A
ARG 47.A N     ASP 134.A OD1  no hydrogen  3.031  N/A
GLY 48.A N     ALA 131.A O    no hydrogen  2.806  N/A
ASP 49.A N     SER 46.A O     no hydrogen  2.897  N/A
VAL 51.A N     LEU 129.A O    no hydrogen  2.857  N/A
VAL 52.A N     LEU 129.A O    no hydrogen  3.416  N/A
TYR 54.A N     LEU 127.A O    no hydrogen  2.800  N/A
TYR 54.A OH    TYR 80.A O     no hydrogen  2.696  N/A
HIS 55.A ND1   GLU 53.A OE1   no hydrogen  3.383  N/A
ASP 57.A N     ASP 94.A O     no hydrogen  2.915  N/A
ILE 59.A N     CYS 92.A O     no hydrogen  2.884  N/A
ILE 61.A N     THR 90.A O     no hydrogen  3.243  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.856  N/A
LYS 65.A N     ILE 61.A O     no hydrogen  2.946  N/A
LYS 66.A N     THR 62.A O     no hydrogen  3.330  N/A
ARG 67.A N     ASP 63.A O     no hydrogen  3.047  N/A
ARG 67.A NH1   ASP 94.A OD2   no hydrogen  2.984  N/A
GLU 68.A N     ALA 64.A O     no hydrogen  2.880  N/A
ALA 69.A N     LYS 65.A O     no hydrogen  3.145  N/A
LEU 70.A N     LYS 66.A O     no hydrogen  3.106  N/A
TYR 71.A N     ARG 67.A O     no hydrogen  2.820  N/A
TYR 71.A OH    ASP 94.A OD2   no hydrogen  2.551  N/A
ALA 72.A N     GLU 68.A O     no hydrogen  3.153  N/A
GLN 73.A N     LEU 70.A O     no hydrogen  3.069  N/A
ASP 74.A N     TYR 71.A O     no hydrogen  3.016  N/A
SER 76.A N     ASP 74.A OD1   no hydrogen  2.975  N/A
SER 76.A OG    ASP 74.A OD1   no hydrogen  3.310  N/A
THR 77.A N     ASP 74.A O     no hydrogen  3.013  N/A
THR 77.A OG1   ASP 74.A OD2   no hydrogen  2.474  N/A
TYR 82.A N     VAL 93.A O     no hydrogen  3.010  N/A
TYR 82.A OH    THR 116.A OG1  no hydrogen  2.660  N/A
TYR 83.A OH    GLU 68.A OE1   no hydrogen  2.458  N/A
PHE 84.A N     TYR 91.A O     no hydrogen  2.943  N/A
TYR 86.A N     LYS 89.A O     no hydrogen  2.802  N/A
LYS 89.A N     TYR 86.A O     no hydrogen  3.044  N/A
TYR 91.A N     PHE 84.A O     no hydrogen  2.842  N/A
CYS 92.A N     ILE 59.A O     no hydrogen  2.857  N/A
VAL 93.A N     TYR 82.A O     no hydrogen  2.849  N/A
ASP 94.A N     ASP 57.A O     no hydrogen  2.767  N/A
ALA 95.A N     TYR 80.A O     no hydrogen  3.136  N/A
THR 96.A N     ASP 94.A OD1   no hydrogen  2.977  N/A
THR 96.A OG1   ASP 94.A OD1   no hydrogen  2.663  N/A
ARG 101.A N    THR 99.A OG1   no hydrogen  3.186  N/A
ARG 101.A NH1  GLU 24.A OE2   no hydrogen  3.087  N/A
LEU 102.A N    GLU 24.A OE1   no hydrogen  2.874  N/A
ARG 104.A NE   ALA 95.A O     no hydrogen  2.736  N/A
ARG 104.A NH1  GLU 98.A OE1   no hydrogen  3.013  N/A
ARG 104.A NH2  ALA 95.A O     no hydrogen  3.335  N/A
ARG 104.A NH2  THR 96.A O     no hydrogen  3.101  N/A
ARG 104.A NH2  GLU 98.A OE2   no hydrogen  3.090  N/A
LEU 105.A N    LEU 102.A O    no hydrogen  2.917  N/A
ILE 106.A N    GLY 103.A O    no hydrogen  3.260  N/A
ASN 107.A ND2  ARG 37.A O     no hydrogen  2.982  N/A
ASN 107.A ND2  GLU 140.A OE2  no hydrogen  2.922  N/A
SER 109.A N    TYR 143.A O    no hydrogen  2.940  N/A
LYS 110.A N    HIS 161.A O    no hydrogen  3.103  N/A
LYS 110.A N    HIS 161.A OXT  no hydrogen  3.098  N/A
LYS 110.A NZ   LYS 160.A O    no hydrogen  3.232  N/A
CYS 111.A N    SER 109.A OG   no hydrogen  2.852  N/A
CYS 111.A SG   SER 109.A OG   no hydrogen  3.509  N/A
ASN 113.A N    LEU 142.A O    no hydrogen  2.985  N/A
ASN 113.A ND2  GLU 140.A O    no hydrogen  2.913  N/A
CYS 114.A N    LEU 142.A O    no hydrogen  3.068  N/A
CYS 114.A SG   ASN 113.A OD1  no hydrogen  3.587  N/A
GLN 115.A N    ILE 130.A O    no hydrogen  2.833  N/A
THR 116.A OG1  TYR 82.A OH    no hydrogen  2.660  N/A
LYS 117.A N    ILE 128.A O    no hydrogen  2.815  N/A
HIS 119.A N    HIS 126.A O    no hydrogen  2.850  N/A
HIS 119.A NE2  ASP 16.A OD1   no hydrogen  2.672  N/A
ILE 121.A N    VAL 124.A O    no hydrogen  2.902  N/A
VAL 124.A N    ILE 121.A O    no hydrogen  3.012  N/A
HIS 126.A N    HIS 119.A O    no hydrogen  2.851  N/A
HIS 126.A ND1  GLU 53.A OE2   no hydrogen  2.777  N/A
ILE 128.A N    LYS 117.A O    no hydrogen  2.932  N/A
LEU 129.A N    VAL 52.A O     no hydrogen  2.820  N/A
ILE 130.A N    GLN 115.A O    no hydrogen  2.954  N/A
ALA 131.A N    ASP 49.A O     no hydrogen  2.893  N/A
SER 132.A N    ASN 113.A O    no hydrogen  2.770  N/A
ARG 133.A NH1  ASP 134.A O    no hydrogen  2.991  N/A
ARG 133.A NH1  GLU 139.A OE1  no hydrogen  2.942  N/A
ARG 133.A NH1  GLU 139.A OE2  no hydrogen  3.509  N/A
ILE 135.A N    PHE 45.A O     no hydrogen  2.807  N/A
ALA 136.A N    GLU 139.A OE1  no hydrogen  3.042  N/A
GLY 138.A N    ALA 41.A O     no hydrogen  2.724  N/A
GLU 139.A N    ALA 136.A O    no hydrogen  3.088  N/A
LEU 141.A N    VAL 39.A O     no hydrogen  2.889  N/A
LEU 142.A N    ASN 113.A OD1  no hydrogen  2.952  N/A
TYR 143.A N    ASN 107.A O    no hydrogen  3.255  N/A
TYR 145.A N    HIS 108.A ND1  no hydrogen  2.925  N/A
TYR 145.A OH   ILE 106.A O    no hydrogen  2.706  N/A
GLY 146.A N    ASP 144.A OD1  no hydrogen  2.913  N/A
SER 149.A N    ASP 147.A OD1  no hydrogen  2.959  N/A
SER 152.A N    SER 149.A OG   no hydrogen  3.429  N/A
SER 152.A OG   ASP 147.A OD1  no hydrogen  3.386  N/A
SER 152.A OG   ASP 147.A OD2  no hydrogen  2.734  N/A
ILE 153.A N    SER 149.A O    no hydrogen  2.889  N/A
GLU 154.A N    LYS 150.A O    no hydrogen  2.856  N/A
ALA 155.A N    ALA 151.A O    no hydrogen  3.112  N/A
HIS 156.A N    SER 152.A O    no hydrogen  2.762  N/A
LEU 159.A N    HIS 156.A O    no hydrogen  2.992  N/A
LYS 160.A N    PRO 157.A O    no hydrogen  3.129  N/A
HIS 161.A N    TRP 158.A O    no hydrogen  3.228  N/A