Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3b_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N      HIS 4.A O     no hydrogen  2.937  N/A
GLN 8.A NE2    LYS 3.A O     no hydrogen  2.357  N/A
ALA 9.A N      PRO 5.A O     no hydrogen  2.895  N/A
ILE 10.A N     LEU 6.A O     no hydrogen  2.953  N/A
GLU 11.A N     VAL 7.A O     no hydrogen  2.894  N/A
ASN 12.A N     GLN 8.A O     no hydrogen  2.870  N/A
SER 13.A OG    ILE 10.A O    no hydrogen  3.029  N/A
GLN 14.A N     GLU 11.A O    no hydrogen  3.080  N/A
LEU 15.A N     ASN 12.A O    no hydrogen  3.454  N/A
LYS 16.A N     HIS 79.A ND1  no hydrogen  3.129  N/A
LYS 16.A NZ    THR 78.A O    no hydrogen  3.349  N/A
LYS 16.A NZ    SER 80.A O    no hydrogen  3.375  N/A
LYS 16.A NZ    VAL 83.A O    no hydrogen  3.160  N/A
ALA 23.A N     ASP 26.A OD2  no hydrogen  2.595  N/A
ASP 26.A N     ALA 23.A O    no hydrogen  3.067  N/A
THR 27.A N     ARG 90.A O    no hydrogen  3.192  N/A
THR 27.A OG1   GLY 47.A O    no hydrogen  2.638  N/A
VAL 28.A N     GLY 47.A O    no hydrogen  3.010  N/A
VAL 29.A N     GLU 87.A O    no hydrogen  2.912  N/A
VAL 30.A N     PHE 45.A O    no hydrogen  2.969  N/A
GLN 31.A N     LYS 85.A O    no hydrogen  3.118  N/A
VAL 32.A N     GLN 43.A O    no hydrogen  3.024  N/A
LYS 33.A N     VAL 82.A O    no hydrogen  3.317  N/A
VAL 34.A N     ARG 41.A O    no hydrogen  2.733  N/A
GLU 36.A N     ARG 39.A O    no hydrogen  2.945  N/A
ARG 39.A N     GLU 36.A O    no hydrogen  2.921  N/A
ARG 41.A N     VAL 34.A O    no hydrogen  3.062  N/A
GLN 43.A N     VAL 32.A O    no hydrogen  2.961  N/A
PHE 45.A N     VAL 30.A O    no hydrogen  2.619  N/A
GLY 47.A N     VAL 28.A O    no hydrogen  3.162  N/A
VAL 48.A N     ARG 64.A O    no hydrogen  2.806  N/A
VAL 49.A N     ASP 26.A O    no hydrogen  2.976  N/A
ILE 50.A N     THR 62.A O    no hydrogen  3.004  N/A
LYS 52.A NZ    PHE 22.A O    no hydrogen  2.758  N/A
LYS 53.A N     ALA 60.A O    no hydrogen  2.606  N/A
ARG 55.A N     SER 59.A OG   no hydrogen  3.080  N/A
ARG 55.A NH2   ASN 54.A O    no hydrogen  3.025  N/A
ASN 58.A ND2   SER 1.A OG    no hydrogen  3.191  N/A
ALA 60.A N     LYS 53.A O    no hydrogen  3.109  N/A
PHE 61.A N     PHE 76.A O    no hydrogen  3.158  N/A
THR 62.A N     ALA 51.A O    no hydrogen  3.024  N/A
VAL 63.A N     ARG 74.A O    no hydrogen  3.037  N/A
ARG 64.A N     VAL 48.A O    no hydrogen  2.874  N/A
ARG 64.A NH1   GLU 73.A OE2  no hydrogen  2.826  N/A
LYS 65.A N     VAL 72.A O    no hydrogen  2.909  N/A
SER 67.A N     VAL 70.A O    no hydrogen  2.892  N/A
SER 68.A OG    SER 68.A O    no hydrogen  2.548  N/A
VAL 70.A N     SER 67.A O    no hydrogen  2.917  N/A
VAL 72.A N     LYS 65.A O    no hydrogen  2.956  N/A
ARG 74.A N     VAL 63.A O    no hydrogen  3.050  N/A
PHE 76.A N     PHE 61.A O    no hydrogen  2.896  N/A
THR 78.A N     SER 59.A O    no hydrogen  2.998  N/A
SER 80.A N     GLN 77.A O    no hydrogen  3.334  N/A
ALA 84.A N     GLN 31.A O    no hydrogen  2.981  N/A
LYS 85.A NZ    ILE 86.A O    no hydrogen  2.845  N/A
GLU 87.A N     VAL 29.A O    no hydrogen  3.143  N/A
LYS 89.A N     THR 27.A O    no hydrogen  3.368  N/A
ARG 90.A NH1   ILE 112.A O   no hydrogen  2.753  N/A
ARG 90.A NH2   ILE 112.A O   no hydrogen  3.372  N/A
GLY 92.A N     ASP 26.A OD1  no hydrogen  3.346  N/A
ASP 93.A N     ARG 113.A O   no hydrogen  2.690  N/A
ARG 96.A NH2   ARG 95.A O    no hydrogen  3.031  N/A
ARG 103.A NE   GLU 73.A OE1  no hydrogen  3.459  N/A
ARG 103.A NE   GLU 73.A OE2  no hydrogen  3.170  N/A
ARG 103.A NH2  GLU 73.A OE1  no hydrogen  3.200  N/A
ASP 104.A N    TYR 101.A O   no hydrogen  3.242  N/A
LEU 105.A N    LEU 102.A O   no hydrogen  3.108  N/A
LYS 115.A N    ARG 91.A O    no hydrogen  2.820  N/A