Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6p_BJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      LEU 4.A O      no hydrogen  2.985  N/A
GLN 8.A N      GLN 5.A O      no hydrogen  3.163  N/A
ALA 9.A N      GLN 5.A O      no hydrogen  2.872  N/A
GLU 13.A N     ALA 9.A O      no hydrogen  3.316  N/A
VAL 14.A N     ILE 10.A O     no hydrogen  3.257  N/A
SER 15.A OG    VAL 11.A O     no hydrogen  2.780  N/A
GLU 16.A N     ALA 12.A O     no hydrogen  3.115  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  2.849  N/A
LYS 19.A N     SER 15.A O     no hydrogen  3.179  N/A
SER 23.A N     SER 84.A O     no hydrogen  3.436  N/A
SER 23.A OG    ALA 111.A O    no hydrogen  3.568  N/A
VAL 25.A N     ALA 82.A O     no hydrogen  2.901  N/A
VAL 26.A N     ALA 109.A O    no hydrogen  3.311  N/A
ALA 27.A N     LEU 80.A O     no hydrogen  3.020  N/A
ASP 28.A N     GLU 106.A O    no hydrogen  3.061  N/A
SER 29.A OG    GLU 106.A OE2  no hydrogen  2.837  N/A
LYS 36.A NZ    SER 29.A O     no hydrogen  3.218  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.714  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  3.099  N/A
GLU 39.A N     ASP 35.A O     no hydrogen  3.291  N/A
ARG 41.A NE    MET 37.A O     no hydrogen  3.270  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.936  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  3.307  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  3.317  N/A
GLU 46.A N     ALA 43.A O     no hydrogen  3.037  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  3.204  N/A
GLY 48.A N     GLY 44.A O     no hydrogen  3.228  N/A
VAL 49.A N     GLY 44.A O     no hydrogen  3.165  N/A
TYR 50.A N     TYR 83.A O     no hydrogen  2.921  N/A
ARG 52.A N     ILE 81.A O     no hydrogen  2.964  N/A
VAL 54.A N     THR 79.A O     no hydrogen  3.140  N/A
LEU 59.A N     ARG 55.A O     no hydrogen  3.204  N/A
ARG 60.A N     ASN 56.A O     no hydrogen  2.860  N/A
ARG 60.A NE    GLU 64.A OE1   no hydrogen  3.198  N/A
ARG 61.A N     THR 57.A O     no hydrogen  3.186  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  2.754  N/A
VAL 63.A N     LEU 59.A O     no hydrogen  3.271  N/A
GLU 64.A N     ARG 60.A O     no hydrogen  2.964  N/A
GLY 65.A N     ARG 61.A O     no hydrogen  3.331  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.182  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.782  N/A
THR 79.A OG1   GLY 77.A O     no hydrogen  3.018  N/A
LEU 80.A N     ALA 27.A O     no hydrogen  2.971  N/A
ILE 81.A N     ARG 52.A O     no hydrogen  2.818  N/A
ALA 82.A N     VAL 25.A O     no hydrogen  3.228  N/A
TYR 83.A N     TYR 50.A O     no hydrogen  2.820  N/A
SER 84.A N     SER 23.A O     no hydrogen  3.018  N/A
SER 84.A OG    GLY 48.A O     no hydrogen  3.120  N/A
SER 84.A OG    GLU 86.A OE2   no hydrogen  3.089  N/A
SER 84.A OG    HIS 87.A O     no hydrogen  2.892  N/A
HIS 87.A N     SER 84.A OG    no hydrogen  3.402  N/A
ARG 93.A N     GLY 89.A O     no hydrogen  3.053  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  2.990  N/A
PHE 95.A N     ALA 92.A O     no hydrogen  3.334  N/A
LYS 96.A N     ARG 93.A O     no hydrogen  3.286  N/A
LYS 96.A NZ    ALA 126.A O    no hydrogen  3.024  N/A
GLU 97.A N     ARG 93.A O     no hydrogen  3.192  N/A
PHE 98.A N     LEU 94.A O     no hydrogen  2.949  N/A
ALA 99.A N     PHE 95.A O     no hydrogen  2.951  N/A
ALA 101.A N    PHE 98.A O     no hydrogen  3.196  N/A
ASN 102.A N    PHE 98.A O     no hydrogen  3.263  N/A
ASN 102.A ND2  GLU 106.A OE1  no hydrogen  2.791  N/A
ASN 102.A ND2  GLU 106.A OE2  no hydrogen  2.972  N/A
LYS 108.A N    VAL 26.A O     no hydrogen  3.323  N/A
ALA 110.A N    ILE 117.A O    no hydrogen  2.920  N/A
ALA 111.A N    ALA 24.A O     no hydrogen  3.247  N/A
PHE 112.A N    GLU 115.A O    no hydrogen  2.954  N/A
GLU 113.A N    LEU 22.A O     no hydrogen  2.860  N/A
GLU 115.A N    PHE 112.A O    no hydrogen  3.232  N/A
ILE 117.A N    ALA 110.A O    no hydrogen  2.840  N/A
ARG 124.A N    GLN 121.A O    no hydrogen  3.197  N/A
LEU 125.A N    GLN 121.A O    no hydrogen  3.329  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  3.026  N/A
THR 127.A OG1  ARG 124.A O    no hydrogen  3.175  N/A
LEU 128.A N    ALA 126.A O    no hydrogen  3.008  N/A
THR 130.A OG1  GLU 132.A OE1  no hydrogen  2.928  N/A
GLU 132.A N    GLU 132.A OE1  no hydrogen  3.219  N/A
GLU 133.A N    THR 130.A O    no hydrogen  3.097  N/A
ALA 134.A N    THR 130.A O    no hydrogen  3.426  N/A
ILE 135.A N    TYR 131.A O    no hydrogen  3.166  N/A
ALA 136.A N    GLU 132.A O    no hydrogen  3.153  N/A
ARG 137.A N    ALA 134.A O    no hydrogen  3.119  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  3.195  N/A
MET 139.A N    ILE 135.A O    no hydrogen  3.160  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.003  N/A
THR 141.A N    ARG 137.A O    no hydrogen  2.883  N/A
THR 141.A OG1  ARG 137.A O    no hydrogen  2.866  N/A
MET 142.A N    LEU 138.A O    no hydrogen  3.244  N/A
LYS 143.A N    MET 139.A O    no hydrogen  3.016  N/A
LYS 143.A NZ   LEU 154.A O    no hydrogen  3.519  N/A
GLU 144.A N    ALA 140.A O    no hydrogen  3.232  N/A
ALA 145.A N    THR 141.A O    no hydrogen  3.344  N/A
SER 146.A N    MET 142.A O    no hydrogen  2.874  N/A
LYS 161.A NZ   GLU 133.A OE2  no hydrogen  3.195  N/A