Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs5_Bb.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      PRO 1.A O      no hydrogen  3.008  N/A
THR 5.A OG1    SER 2.A O      no hydrogen  3.270  N/A
ARG 8.A N      THR 5.A O      no hydrogen  3.054  N/A
LYS 9.A N      LYS 6.A O      no hydrogen  2.802  N/A
HIS 10.A N     THR 7.A O      no hydrogen  3.096  N/A
HIS 13.A N     HIS 10.A O     no hydrogen  3.302  N/A
HIS 13.A ND1   HIS 10.A O     no hydrogen  3.267  N/A
ALA 16.A N     HIS 13.A O     no hydrogen  3.213  N/A
LYS 18.A N     SER 15.A O     no hydrogen  3.187  N/A
LYS 23.A NZ    ARG 20.A O     no hydrogen  2.857  N/A
LYS 23.A NZ    ILE 21.A O     no hydrogen  2.624  N/A
HIS 39.A N     GLY 35.A O     no hydrogen  3.274  N/A
HIS 40.A N     GLY 35.A O     no hydrogen  2.966  N/A
ARG 41.A NH1   ASP 45.A OD2   no hydrogen  3.528  N/A
MET 44.A N     HIS 40.A O     no hydrogen  2.379  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  2.617  N/A
GLN 63.A NE2   HIS 61.A NE2   no hydrogen  2.911  N/A
LEU 72.A N     LYS 110.A O    no hydrogen  3.140  N/A
LEU 74.A N     LEU 112.A O    no hydrogen  3.168  N/A
LYS 76.A N     ASN 73.A O     no hydrogen  3.324  N/A
LYS 85.A N     ASP 84.A OD1   no hydrogen  2.568  N/A
ARG 86.A N     GLU 83.A O     no hydrogen  3.078  N/A
ARG 86.A NE    TRP 78.A O     no hydrogen  3.157  N/A
ARG 86.A NH2   ILE 81.A O     no hydrogen  3.035  N/A
GLN 88.A N     GLN 88.A OE1   no hydrogen  2.694  N/A
TYR 89.A N     ARG 86.A O     no hydrogen  3.213  N/A
LEU 90.A N     ASP 87.A O     no hydrogen  3.081  N/A
LYS 91.A N     ASP 87.A O     no hydrogen  3.502  N/A
SER 92.A OG    LYS 91.A O     no hydrogen  2.542  N/A
SER 94.A OG    SER 92.A O     no hydrogen  3.436  N/A
SER 94.A OG    LYS 95.A O     no hydrogen  3.495  N/A
THR 97.A OG1   LYS 95.A O     no hydrogen  3.552  N/A
ILE 101.A N    ILE 123.A O    no hydrogen  3.257  N/A
THR 103.A N    LYS 125.A O    no hydrogen  2.999  N/A
THR 103.A OG1  LYS 125.A O    no hydrogen  3.144  N/A
ALA 105.A N    ASP 102.A O    no hydrogen  3.200  N/A
ALA 106.A N    THR 103.A O    no hydrogen  3.032  N/A
GLY 107.A N    LEU 104.A O    no hydrogen  3.006  N/A
TYR 108.A N    THR 103.A O    no hydrogen  3.152  N/A
GLY 109.A N    PRO 70.A O     no hydrogen  2.752  N/A
LYS 110.A N    PRO 70.A O     no hydrogen  2.484  N/A
ILE 111.A N    PHE 128.A O    no hydrogen  2.914  N/A
LEU 112.A N    LEU 72.A O     no hydrogen  3.522  N/A
VAL 120.A N    PRO 118.A O    no hydrogen  2.601  N/A
ILE 123.A N    PRO 99.A O     no hydrogen  3.012  N/A
VAL 124.A N    VAL 143.A O    no hydrogen  3.139  N/A
LYS 125.A N    ILE 101.A O    no hydrogen  3.177  N/A
ALA 126.A N    GLU 145.A O    no hydrogen  3.245  N/A
ARG 127.A NH2  ALA 148.A O    no hydrogen  3.448  N/A
SER 130.A N    ILE 111.A O    no hydrogen  3.080  N/A
LYS 131.A NZ   LYS 131.A O    no hydrogen  2.971  N/A
LYS 131.A NZ   GLU 135.A OE1  no hydrogen  3.039  N/A
GLU 135.A N    GLU 135.A OE1  no hydrogen  2.631  N/A
ARG 138.A N    GLU 134.A O    no hydrogen  2.771  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  2.300  N/A
ALA 140.A N    LYS 136.A O    no hydrogen  3.226  N/A
GLY 141.A N    ARG 138.A O    no hydrogen  2.827  N/A
GLY 142.A N    ILE 137.A O    no hydrogen  3.051  N/A
VAL 143.A N    VAL 122.A O    no hydrogen  3.274  N/A
GLU 145.A N    VAL 124.A O    no hydrogen  2.696  N/A
ILE 147.A N    ALA 126.A O    no hydrogen  3.191  N/A