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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     MET 1.A O   no hydrogen  3.297  N/A
LEU 5.A N     SER 2.A O   no hydrogen  3.030  N/A
THR 6.A N     SER 2.A O   no hydrogen  3.017  N/A
THR 6.A OG1   SER 2.A O   no hydrogen  3.200  N/A
SER 7.A N     TYR 3.A O   no hydrogen  2.943  N/A
SER 7.A OG    TYR 3.A O   no hydrogen  2.892  N/A
LEU 9.A N     LEU 5.A O   no hydrogen  3.183  N/A
LEU 10.A N    THR 6.A O   no hydrogen  3.016  N/A
PHE 11.A N    SER 7.A O   no hydrogen  3.144  N/A
ALA 12.A N    ALA 8.A O   no hydrogen  2.995  N/A
LEU 13.A N    LEU 9.A O   no hydrogen  2.936  N/A
GLY 14.A N    LEU 10.A O  no hydrogen  3.237  N/A
VAL 15.A N    PHE 11.A O  no hydrogen  3.222  N/A
TYR 16.A N    ALA 12.A O  no hydrogen  3.178  N/A
GLY 17.A N    LEU 13.A O  no hydrogen  3.037  N/A
VAL 18.A N    GLY 14.A O  no hydrogen  2.859  N/A
LEU 19.A N    VAL 15.A O  no hydrogen  3.112  N/A
THR 20.A N    TYR 16.A O  no hydrogen  3.172  N/A
THR 20.A N    GLY 17.A O  no hydrogen  2.828  N/A
THR 20.A OG1  TYR 16.A O  no hydrogen  2.931  N/A
ARG 21.A N    GLY 17.A O  no hydrogen  3.385  N/A
VAL 27.A N    THR 23.A O  no hydrogen  3.410  N/A
PHE 28.A N    ALA 24.A O  no hydrogen  3.278  N/A
LEU 29.A N    ILE 25.A O  no hydrogen  2.993  N/A
SER 30.A N    LEU 26.A O  no hydrogen  3.020  N/A
SER 30.A OG   LEU 26.A O  no hydrogen  3.153  N/A
ILE 31.A N    VAL 27.A O  no hydrogen  3.124  N/A
GLU 32.A N    PHE 28.A O  no hydrogen  3.310  N/A
LEU 33.A N    SER 30.A O  no hydrogen  3.048  N/A
MET 34.A N    SER 30.A O  no hydrogen  3.319  N/A
LEU 35.A N    ILE 31.A O  no hydrogen  3.125  N/A
ASN 36.A N    GLU 32.A O  no hydrogen  3.248  N/A
ASN 36.A N    LEU 33.A O  no hydrogen  3.171  N/A
ALA 37.A N    LEU 33.A O  no hydrogen  2.997  N/A
ALA 38.A N    MET 34.A O  no hydrogen  3.071  N/A
ASN 39.A N    LEU 35.A O  no hydrogen  3.325  N/A
ASN 39.A ND2  ALA 57.A O  no hydrogen  3.444  N/A
LEU 40.A N    ASN 36.A O  no hydrogen  2.991  N/A
SER 41.A N    ALA 37.A O  no hydrogen  3.146  N/A
LEU 42.A N    ALA 38.A O  no hydrogen  3.027  N/A
VAL 43.A N    ASN 39.A O  no hydrogen  3.193  N/A
GLY 44.A N    LEU 40.A O  no hydrogen  2.911  N/A
PHE 45.A N    SER 41.A O  no hydrogen  3.189  N/A
ALA 46.A N    VAL 43.A O  no hydrogen  2.903  N/A
ARG 47.A N    VAL 43.A O  no hydrogen  3.261  N/A
ARG 47.A N    GLY 44.A O  no hydrogen  3.109  N/A
TYR 49.A N    PHE 45.A O  no hydrogen  3.051  N/A
GLY 50.A N    ALA 46.A O  no hydrogen  2.862  N/A
ALA 56.A N    ASP 52.A O  no hydrogen  3.058  N/A
ALA 57.A N    GLY 53.A O  no hydrogen  3.315  N/A
LEU 58.A N    GLN 54.A O  no hydrogen  3.170  N/A
MET 59.A N    VAL 55.A O  no hydrogen  3.189  N/A
VAL 60.A N    ALA 56.A O  no hydrogen  3.118  N/A
ILE 61.A N    ALA 57.A O  no hydrogen  3.001  N/A
ALA 62.A N    LEU 58.A O  no hydrogen  3.254  N/A
VAL 63.A N    MET 59.A O  no hydrogen  3.167  N/A
ALA 64.A N    VAL 60.A O  no hydrogen  2.906  N/A
ALA 65.A N    ILE 61.A O  no hydrogen  2.927  N/A
ALA 66.A N    ALA 62.A O  no hydrogen  3.046  N/A
GLU 67.A N    VAL 63.A O  no hydrogen  3.002  N/A
VAL 68.A N    ALA 64.A O  no hydrogen  2.857  N/A
ALA 69.A N    ALA 65.A O  no hydrogen  3.030  N/A
VAL 70.A N    ALA 66.A O  no hydrogen  3.247  N/A
GLY 71.A N    GLU 67.A O  no hydrogen  3.041  N/A
LEU 72.A N    VAL 68.A O  no hydrogen  2.937  N/A
GLY 73.A N    ALA 69.A O  no hydrogen  3.084  N/A
LEU 74.A N    VAL 70.A O  no hydrogen  2.957  N/A
ILE 75.A N    GLY 71.A O  no hydrogen  3.014  N/A
VAL 76.A N    LEU 72.A O  no hydrogen  2.816  N/A
ALA 77.A N    GLY 73.A O  no hydrogen  3.094  N/A
ILE 78.A N    LEU 74.A O  no hydrogen  3.020  N/A
PHE 79.A N    ILE 75.A O  no hydrogen  3.259  N/A
ASP 89.A N    ALA 86.A O  no hydrogen  3.376  N/A
LEU 90.A N    VAL 87.A O  no hydrogen  3.239  N/A
SER 91.A OG   LEU 90.A O  no hydrogen  2.779  N/A