Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8z_BT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N      GLY 5.A O      no hydrogen  3.252  N/A
THR 10.A N     ARG 7.A O      no hydrogen  3.149  N/A
THR 10.A OG1   ARG 7.A O      no hydrogen  2.463  N/A
PHE 14.A N     THR 10.A O     no hydrogen  2.998  N/A
ARG 16.A NH2   GLY 22.A O     no hydrogen  3.396  N/A
LYS 20.A N     ASP 17.A O     no hydrogen  2.604  N/A
THR 28.A N     HIS 25.A O     no hydrogen  3.412  N/A
THR 28.A OG1   HIS 25.A O     no hydrogen  3.350  N/A
TYR 29.A N     LEU 26.A O     no hydrogen  2.667  N/A
TYR 29.A OH    GLU 93.A OE2   no hydrogen  2.283  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.116  N/A
LEU 30.A N     SER 27.A O     no hydrogen  2.985  N/A
LYS 34.A N     ASP 37.A OD2   no hydrogen  2.586  N/A
GLY 36.A N     VAL 63.A O     no hydrogen  2.810  N/A
ASP 37.A N     LYS 34.A O     no hydrogen  2.846  N/A
VAL 39.A N     GLY 61.A O     no hydrogen  3.176  N/A
ASP 40.A N     LYS 96.A O     no hydrogen  2.853  N/A
ILE 41.A N     LYS 59.A O     no hydrogen  2.778  N/A
LYS 42.A N     HIS 94.A O     no hydrogen  2.894  N/A
ALA 43.A N     GLN 57.A OE1   no hydrogen  2.731  N/A
ASN 44.A N     HIS 94.A ND1   no hydrogen  2.963  N/A
SER 46.A N     ASN 44.A OD1   no hydrogen  2.750  N/A
SER 46.A OG    ASN 44.A OD1   no hydrogen  3.084  N/A
ILE 47.A N     ASN 44.A O     no hydrogen  2.972  N/A
LYS 54.A NZ    SER 8.A O      no hydrogen  2.827  N/A
PHE 55.A N     HIS 53.A ND1   no hydrogen  2.827  N/A
TYR 56.A N     HIS 53.A O     no hydrogen  2.707  N/A
GLN 57.A N     LYS 54.A O     no hydrogen  3.111  N/A
GLY 58.A N     ILE 41.A O     no hydrogen  2.981  N/A
LYS 59.A N     TYR 56.A O     no hydrogen  3.144  N/A
LYS 59.A NZ    PHE 55.A O     no hydrogen  3.178  N/A
THR 60.A OG1   ASP 40.A OD1   no hydrogen  2.852  N/A
GLY 61.A N     VAL 39.A O     no hydrogen  3.081  N/A
VAL 62.A N     ILE 74.A O     no hydrogen  3.168  N/A
VAL 63.A N     ASP 37.A O     no hydrogen  2.703  N/A
TYR 64.A N     GLY 72.A O     no hydrogen  2.834  N/A
SER 69.A OG    SER 70.A OG    no hydrogen  3.134  N/A
SER 70.A OG    SER 69.A OG    no hydrogen  3.134  N/A
VAL 71.A N     LEU 90.A O     no hydrogen  3.188  N/A
GLY 72.A N     ASN 65.A O     no hydrogen  2.885  N/A
VAL 73.A N     LEU 88.A O     no hydrogen  2.633  N/A
ILE 74.A N     VAL 62.A O     no hydrogen  2.799  N/A
ILE 75.A N     LYS 86.A O     no hydrogen  2.712  N/A
LYS 77.A N     LEU 84.A O     no hydrogen  2.778  N/A
VAL 79.A N     ARG 82.A O     no hydrogen  3.040  N/A
ARG 82.A NE    VAL 79.A O     no hydrogen  3.267  N/A
ARG 82.A NH2   VAL 79.A O     no hydrogen  3.461  N/A
LEU 84.A N     LYS 77.A O     no hydrogen  2.668  N/A
LYS 86.A N     ILE 75.A O     no hydrogen  2.684  N/A
ARG 87.A NH1   GLU 85.A OE1   no hydrogen  3.143  N/A
LEU 88.A N     VAL 73.A O     no hydrogen  2.830  N/A
LEU 90.A N     VAL 71.A O     no hydrogen  3.251  N/A
ARG 91.A N     GLY 50.A O     no hydrogen  2.723  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.767  N/A
HIS 94.A N     ARG 91.A O     no hydrogen  3.156  N/A
HIS 94.A NE2   LYS 49.A O     no hydrogen  3.280  N/A
HIS 97.A NE2   VAL 32.A O     no hydrogen  2.778  N/A
SER 98.A N     ILE 38.A O     no hydrogen  2.724  N/A
SER 98.A OG    ASP 40.A OD1   no hydrogen  3.290  N/A
CYS 100.A SG   SER 98.A OG    no hydrogen  3.452  N/A
ARG 101.A N    SER 98.A O     no hydrogen  3.198  N/A
GLN 102.A N    LYS 99.A O     no hydrogen  3.192  N/A
GLU 103.A N    LYS 99.A O     no hydrogen  3.375  N/A
PHE 104.A N    CYS 100.A O    no hydrogen  3.109  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.995  N/A
GLU 106.A N    GLN 102.A O    no hydrogen  2.977  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  2.984  N/A
ARG 107.A NE   GLU 103.A OE2  no hydrogen  3.234  N/A
VAL 108.A N    PHE 104.A O    no hydrogen  2.931  N/A
LYS 109.A N    LEU 105.A O    no hydrogen  3.209  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  3.005  N/A
ASN 111.A N    ARG 107.A O    no hydrogen  2.573  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  2.843  N/A
ALA 113.A N    LYS 109.A O    no hydrogen  2.924  N/A
LYS 114.A N    ALA 110.A O    no hydrogen  2.882  N/A
ARG 115.A N    ASN 111.A O    no hydrogen  2.961  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.959  N/A
GLU 117.A N    ALA 113.A O    no hydrogen  3.045  N/A
ALA 118.A N    LYS 114.A O    no hydrogen  3.285  N/A
LYS 119.A N    ARG 115.A O    no hydrogen  2.984  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.816  N/A
GLN 121.A N    ALA 118.A O    no hydrogen  3.211  N/A
GLN 121.A NE2  GLU 117.A OE2  no hydrogen  3.212  N/A
GLY 122.A N    LYS 119.A O    no hydrogen  2.657  N/A
VAL 123.A N    ALA 118.A O    no hydrogen  2.801  N/A
GLN 133.A NE2  PRO 131.A O    no hydrogen  2.606  N/A
ARG 138.A NH1  GLU 136.A O    no hydrogen  2.990  N/A
THR 142.A OG1  ASN 145.A O    no hydrogen  3.507  N/A
GLU 143.A N    SER 141.A OG   no hydrogen  3.263  N/A
ASN 145.A N    THR 142.A O    no hydrogen  2.702  N/A