Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xp5_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ    ALA 7.A O     no hydrogen  2.511  N/A
GLU 12.A N     GLU 12.A OE1  no hydrogen  2.628  N/A
ARG 16.A NH1   ASN 13.A O    no hydrogen  2.537  N/A
ARG 16.A NH1   ASN 13.A OD1  no hydrogen  3.419  N/A
ARG 16.A NH2   ASN 13.A OD1  no hydrogen  2.413  N/A
ASN 18.A ND2   GLU 15.A OE2  no hydrogen  2.745  N/A
ALA 19.A N     ARG 16.A O    no hydrogen  3.106  N/A
GLN 22.A NE2   ASN 18.A O    no hydrogen  2.754  N/A
THR 23.A N     LEU 20.A O    no hydrogen  3.027  N/A
THR 23.A OG1   LEU 20.A O    no hydrogen  2.954  N/A
ALA 28.A N     LEU 25.A O    no hydrogen  3.097  N/A
GLU 30.A N     ALA 26.A O    no hydrogen  2.946  N/A
THR 31.A N     PRO 27.A O    no hydrogen  2.850  N/A
THR 31.A OG1   PRO 27.A O    no hydrogen  2.830  N/A
THR 31.A OG1   GLU 30.A OE1  no hydrogen  2.953  N/A
THR 32.A N     ALA 28.A O    no hydrogen  2.982  N/A
SER 33.A N     SER 29.A O    no hydrogen  2.940  N/A
ASP 34.A N     GLU 30.A O    no hydrogen  2.955  N/A
SER 35.A N     THR 31.A O    no hydrogen  2.878  N/A
LYS 36.A N     THR 32.A O    no hydrogen  2.928  N/A
HIS 37.A N     SER 33.A O    no hydrogen  2.990  N/A
PHE 38.A N     ASP 34.A O    no hydrogen  2.906  N/A
ASP 39.A N     SER 35.A O    no hydrogen  2.936  N/A
ARG 40.A N     LYS 36.A O    no hydrogen  2.973  N/A
GLY 41.A N     HIS 37.A O    no hydrogen  2.931  N/A
PHE 42.A N     PHE 38.A O    no hydrogen  2.912  N/A
GLU 43.A N     ASP 39.A O    no hydrogen  2.961  N/A
LEU 44.A N     ARG 40.A O    no hydrogen  2.946  N/A
LYS 45.A N     GLY 41.A O    no hydrogen  2.933  N/A
LYS 46.A N     PHE 42.A O    no hydrogen  2.921  N/A
LEU 47.A N     GLU 43.A O    no hydrogen  2.995  N/A
LYS 49.A N     LYS 46.A O    no hydrogen  3.332  N/A
SER 50.A N     LEU 47.A O    no hydrogen  3.400  N/A
SER 50.A OG    LEU 47.A O    no hydrogen  2.669  N/A
LEU 51.A N     ALA 48.A O    no hydrogen  2.884  N/A
VAL 53.A N     LYS 49.A O    no hydrogen  2.947  N/A
ASN 54.A N     SER 50.A O    no hydrogen  2.936  N/A
TYR 55.A N     LEU 51.A O    no hydrogen  2.896  N/A
LEU 56.A N     LEU 52.A O    no hydrogen  2.889  N/A
GLU 57.A N     VAL 53.A O    no hydrogen  2.957  N/A
LEU 58.A N     ASN 54.A O    no hydrogen  2.942  N/A
MET 59.A N     TYR 55.A O    no hydrogen  2.860  N/A
GLY 60.A N     LEU 56.A O    no hydrogen  2.894  N/A
ILE 61.A N     GLU 57.A O    no hydrogen  2.978  N/A
MET 62.A N     LEU 58.A O    no hydrogen  2.927  N/A
SER 63.A N     MET 59.A O    no hydrogen  2.846  N/A
ILE 64.A N     GLY 60.A O    no hydrogen  2.956  N/A
ASN 65.A N     ILE 61.A O    no hydrogen  2.955  N/A
ASN 65.A N     MET 62.A O    no hydrogen  2.797  N/A
ALA 69.A N     PRO 66.A O    no hydrogen  2.936  N/A
SER 70.A N     PRO 66.A O    no hydrogen  3.360  N/A
GLU 71.A N     ALA 67.A O    no hydrogen  2.938  N/A
LYS 72.A N     HIS 68.A O    no hydrogen  2.865  N/A
LYS 72.A NZ    ALA 115.A O   no hydrogen  3.505  N/A
VAL 73.A N     ALA 69.A O    no hydrogen  2.899  N/A
VAL 73.A N     SER 70.A O    no hydrogen  3.247  N/A
GLN 74.A N     SER 70.A O    no hydrogen  2.888  N/A
GLN 74.A NE2   GLU 71.A O    no hydrogen  2.602  N/A
ASP 75.A N     GLU 71.A O    no hydrogen  2.931  N/A
ILE 76.A N     ASP 75.A OD1  no hydrogen  2.395  N/A
THR 78.A N     ASP 75.A O    no hydrogen  3.276  N/A
THR 78.A OG1   ASP 75.A O    no hydrogen  2.628  N/A
VAL 80.A N     ILE 76.A O    no hydrogen  2.885  N/A
LEU 81.A N     LYS 77.A O    no hydrogen  2.931  N/A
ASN 82.A N     ILE 79.A O    no hydrogen  2.987  N/A
HIS 84.A N     ASN 82.A O    no hydrogen  2.742  N/A
GLU 89.A N     LEU 87.A O    no hydrogen  2.932  N/A
MET 94.A N     GLN 92.A OE1  no hydrogen  2.962  N/A
LEU 98.A N     MET 94.A O    no hydrogen  2.925  N/A
ASP 99.A N     GLN 95.A O    no hydrogen  2.922  N/A
ALA 100.A N    ASP 96.A O    no hydrogen  2.863  N/A
LYS 101.A N    HIS 97.A O    no hydrogen  2.898  N/A
ARG 102.A N    LEU 98.A O    no hydrogen  2.990  N/A
ASN 103.A N    ASP 99.A O    no hydrogen  2.943  N/A
GLU 104.A N    ALA 100.A O   no hydrogen  2.894  N/A
THR 105.A N    LYS 101.A O   no hydrogen  2.858  N/A
THR 105.A OG1  LYS 101.A O   no hydrogen  2.192  N/A
ALA 106.A N    ARG 102.A O   no hydrogen  2.963  N/A
ALA 107.A N    ASN 103.A O   no hydrogen  2.937  N/A
VAL 108.A N    GLU 104.A O   no hydrogen  2.867  N/A
ARG 109.A N    THR 105.A O   no hydrogen  2.875  N/A
ALA 110.A N    ALA 106.A O   no hydrogen  2.922  N/A
VAL 111.A N    ALA 107.A O   no hydrogen  2.913  N/A
VAL 112.A N    VAL 108.A O   no hydrogen  2.872  N/A
ASP 113.A N    ARG 109.A O   no hydrogen  2.886  N/A
LYS 114.A N    ALA 110.A O   no hydrogen  2.928  N/A
ALA 115.A N    VAL 111.A O   no hydrogen  2.874  N/A
LYS 116.A N    VAL 112.A O   no hydrogen  3.038  N/A
LEU 118.A N    LYS 114.A O   no hydrogen  2.923  N/A
LEU 118.A N    ALA 115.A O   no hydrogen  2.866  N/A
GLU 120.A N    LEU 118.A O   no hydrogen  2.811  N/A