Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v8z_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLN 23.A OE1   no hydrogen  2.877  N/A
GLY 7.A N      GLY 4.A O      no hydrogen  3.304  N/A
ALA 9.A N      LEU 6.A O      no hydrogen  3.266  N/A
MET 13.A N     MET 109.A O    no hydrogen  2.996  N/A
ALA 15.A N     THR 12.A OG1   no hydrogen  2.744  N/A
ALA 16.A N     THR 12.A O     no hydrogen  2.847  N/A
SER 17.A OG    GLY 14.A O     no hydrogen  3.079  N/A
THR 19.A N     ALA 16.A O     no hydrogen  3.487  N/A
THR 19.A OG1   ALA 16.A O     no hydrogen  3.007  N/A
GLN 23.A NE2   THR 19.A O     no hydrogen  3.350  N/A
ARG 25.A N     THR 21.A O     no hydrogen  3.326  N/A
ARG 25.A NE    THR 21.A O     no hydrogen  3.316  N/A
ASN 26.A N     VAL 22.A O     no hydrogen  3.228  N/A
LEU 27.A N     ALA 24.A O     no hydrogen  3.342  N/A
SER 29.A N     ARG 25.A O     no hydrogen  2.752  N/A
SER 29.A OG    ARG 25.A O     no hydrogen  2.314  N/A
ILE 31.A N     LEU 28.A O     no hydrogen  3.062  N/A
GLN 34.A N     ILE 31.A O     no hydrogen  2.767  N/A
GLN 35.A N     ILE 31.A O     no hydrogen  3.175  N/A
ASN 37.A N     GLN 34.A O     no hydrogen  3.154  N/A
ARG 40.A NH1   GLU 43.A OE2   no hydrogen  2.874  N/A
ARG 40.A NH2   GLU 43.A OE1   no hydrogen  3.364  N/A
ARG 40.A NH2   GLU 43.A OE2   no hydrogen  3.519  N/A
GLU 43.A N     GLU 43.A OE1   no hydrogen  2.879  N/A
THR 52.A N     LEU 49.A O     no hydrogen  3.162  N/A
THR 52.A OG1   LEU 49.A O     no hydrogen  3.320  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  3.132  N/A
TRP 54.A N     LYS 50.A O     no hydrogen  3.489  N/A
LEU 59.A N     ILE 56.A O     no hydrogen  2.846  N/A
GLN 60.A N     ILE 56.A O     no hydrogen  2.765  N/A
VAL 63.A N     LEU 59.A O     no hydrogen  3.067  N/A
LEU 64.A N     GLN 60.A O     no hydrogen  2.982  N/A
VAL 66.A N     VAL 63.A O     no hydrogen  3.093  N/A
GLU 67.A N     VAL 63.A O     no hydrogen  3.004  N/A
ARG 68.A N     LEU 64.A O     no hydrogen  3.326  N/A
TYR 69.A N     VAL 66.A O     no hydrogen  3.029  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.243  N/A
ASP 72.A N     TYR 69.A O     no hydrogen  3.365  N/A
GLN 73.A N     TYR 69.A O     no hydrogen  3.223  N/A
GLN 73.A N     LEU 70.A O     no hydrogen  3.223  N/A
GLN 74.A N     LEU 70.A O     no hydrogen  2.847  N/A
GLY 77.A N     GLN 74.A O     no hydrogen  2.680  N/A
ILE 78.A N     GLN 74.A O     no hydrogen  3.270  N/A
CYS 81.A N     LEU 76.A O     no hydrogen  3.039  N/A
TRP 97.A N     ASN 94.A O     no hydrogen  3.261  N/A
ARG 100.A NH1  GLU 104.A OE1  no hydrogen  3.072  N/A
SER 103.A OG   ASN 101.A O    no hydrogen  2.630  N/A
TRP 114.A N    THR 110.A O    no hydrogen  3.135  N/A
ASP 115.A N    TRP 111.A O    no hydrogen  2.858  N/A
LYS 116.A N    LEU 112.A O    no hydrogen  3.293  N/A
ILE 118.A N    TRP 114.A O    no hydrogen  3.337  N/A
SER 119.A OG   LYS 116.A O    no hydrogen  2.937  N/A
TYR 121.A N    ILE 118.A O    no hydrogen  3.348  N/A
THR 122.A OG1  ILE 118.A O    no hydrogen  2.558  N/A
ILE 125.A N    TYR 121.A O    no hydrogen  3.086  N/A
TYR 126.A N    THR 122.A O    no hydrogen  2.943  N/A
GLY 127.A N    ILE 124.A O    no hydrogen  3.308  N/A
GLU 131.A N    LEU 128.A O    no hydrogen  3.268  N/A
SER 132.A N    LEU 128.A O    no hydrogen  3.159  N/A
SER 132.A OG   THR 89.A O     no hydrogen  3.263  N/A
GLN 136.A N    GLN 133.A O    no hydrogen  3.068  N/A
GLU 137.A N    GLN 133.A O    no hydrogen  2.998  N/A
LYS 138.A N    ASN 134.A O    no hydrogen  3.374  N/A
GLN 141.A N    GLN 136.A O    no hydrogen  3.195  N/A
LEU 143.A N    ASN 139.A O    no hydrogen  3.188  N/A
LEU 143.A N    GLU 140.A O    no hydrogen  3.177  N/A
LEU 144.A N    GLU 140.A O    no hydrogen  2.814  N/A
ALA 145.A N    GLN 141.A O    no hydrogen  3.113  N/A
ASP 147.A N    LEU 143.A O    no hydrogen  3.012  N/A