Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_Aa.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    HIS 16.A NE2   no hydrogen  3.346  N/A
LYS 9.A N      LYS 6.A O      no hydrogen  2.937  N/A
LEU 10.A N     THR 7.A O      no hydrogen  3.034  N/A
HIS 13.A N     LEU 10.A O     no hydrogen  2.955  N/A
SER 15.A OG    GLY 19.A O     no hydrogen  3.137  N/A
GLY 30.A N     HIS 27.A O     no hydrogen  3.457  N/A
HIS 38.A N     GLY 35.A O     no hydrogen  3.360  N/A
HIS 39.A NE2   GLY 29.A O     no hydrogen  3.238  N/A
HIS 40.A N     GLY 35.A O     no hydrogen  2.829  N/A
ARG 41.A NH1   MET 37.A O     no hydrogen  3.277  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  2.953  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  2.969  N/A
LYS 46.A NZ    TYR 47.A OH    no hydrogen  3.482  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  3.083  N/A
HIS 48.A N     PHE 44.A O     no hydrogen  3.009  N/A
SER 67.A OG    ARG 64.A O     no hydrogen  3.290  N/A
VAL 72.A N     LYS 109.A O    no hydrogen  3.281  N/A
LYS 76.A N     ASN 73.A O     no hydrogen  3.367  N/A
LEU 77.A N     LEU 74.A O     no hydrogen  3.510  N/A
THR 79.A N     LYS 76.A O     no hydrogen  3.470  N/A
THR 79.A OG1   LYS 76.A O     no hydrogen  2.652  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.490  N/A
THR 85.A OG1   SER 82.A O     no hydrogen  2.676  N/A
VAL 87.A N     GLU 83.A O     no hydrogen  3.008  N/A
ASN 88.A N     GLN 84.A O     no hydrogen  2.850  N/A
ALA 89.A N     THR 85.A O     no hydrogen  2.821  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.402  N/A
LYS 91.A N     VAL 87.A O     no hydrogen  2.935  N/A
ASN 92.A N     ASN 88.A O     no hydrogen  2.843  N/A
LYS 93.A N     ASN 92.A OD1   no hydrogen  2.864  N/A
THR 94.A N     ASN 92.A OD1   no hydrogen  3.372  N/A
THR 94.A OG1   ASN 92.A OD1   no hydrogen  3.116  N/A
ILE 100.A N    ILE 122.A O    no hydrogen  3.005  N/A
VAL 102.A N    LYS 124.A O    no hydrogen  3.411  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.284  N/A
TYR 107.A N    VAL 102.A O    no hydrogen  3.083  N/A
TYR 108.A N    PRO 70.A O     no hydrogen  3.054  N/A
LEU 111.A N    VAL 72.A O     no hydrogen  2.878  N/A
GLN 119.A N    PRO 117.A O    no hydrogen  2.963  N/A
GLN 119.A NE2  ARG 86.A O     no hydrogen  3.354  N/A
ILE 122.A N    PRO 98.A O     no hydrogen  3.422  N/A
LYS 124.A N    ILE 100.A O    no hydrogen  3.088  N/A
LYS 126.A N    TYR 108.A O    no hydrogen  2.876  N/A
LYS 126.A NZ   ALA 147.A O    no hydrogen  3.495  N/A
PHE 127.A N    TYR 108.A O    no hydrogen  3.356  N/A
SER 129.A N    VAL 110.A O    no hydrogen  3.177  N/A
ARG 130.A NH1  GLU 134.A OE2  no hydrogen  3.108  N/A
GLU 133.A N    SER 129.A O    no hydrogen  3.176  N/A
GLU 134.A N    ARG 130.A O    no hydrogen  2.905  N/A
LYS 135.A N    ARG 131.A O    no hydrogen  3.067  N/A
LYS 135.A NZ   GLY 112.A O    no hydrogen  3.004  N/A
LYS 135.A NZ   GLY 114.A O    no hydrogen  3.183  N/A
ILE 136.A N    GLU 133.A O    no hydrogen  3.006  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  3.007  N/A
LYS 137.A NZ   GLU 133.A OE2  no hydrogen  2.834  N/A
GLY 138.A N    GLU 134.A O    no hydrogen  2.705  N/A
VAL 139.A N    LYS 135.A O    no hydrogen  3.044  N/A
ALA 142.A N    VAL 121.A O    no hydrogen  3.237  N/A
VAL 146.A N    ALA 125.A O    no hydrogen  3.228  N/A