Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y6x_LU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     LYS 2.A O     no hydrogen  2.514  N/A
THR 4.A N     GLU 90.A O    no hydrogen  3.135  N/A
THR 4.A OG1   LYS 2.A O     no hydrogen  3.031  N/A
LEU 5.A N     ILE 52.A O    no hydrogen  3.224  N/A
ASP 6.A N     TYR 92.A O    no hydrogen  2.910  N/A
THR 8.A OG1   HIS 9.A ND1   no hydrogen  3.271  N/A
GLU 12.A N    THR 8.A O     no hydrogen  2.830  N/A
ASP 13.A N    HIS 9.A O     no hydrogen  3.036  N/A
ILE 15.A N    PRO 10.A O    no hydrogen  2.944  N/A
ASN 20.A N    ASP 17.A OD1  no hydrogen  2.407  N/A
PHE 21.A N    ASP 17.A O    no hydrogen  2.987  N/A
GLU 22.A N    ALA 18.A O    no hydrogen  2.867  N/A
GLN 23.A N    ALA 19.A O    no hydrogen  2.890  N/A
PHE 24.A N    ASN 20.A O    no hydrogen  2.827  N/A
LEU 25.A N    PHE 21.A O    no hydrogen  3.027  N/A
GLN 26.A N    GLU 22.A O    no hydrogen  2.892  N/A
GLU 27.A N    GLN 23.A O    no hydrogen  2.925  N/A
ARG 28.A N    PHE 24.A O    no hydrogen  2.919  N/A
VAL 31.A N    LYS 34.A O    no hydrogen  3.370  N/A
GLY 36.A N    GLU 27.A O    no hydrogen  2.946  N/A
ASN 37.A ND2  ALA 35.A O    no hydrogen  3.646  N/A
GLY 40.A N    ASN 37.A O    no hydrogen  2.704  N/A
GLY 41.A N    ASN 37.A O    no hydrogen  2.969  N/A
VAL 42.A N    LEU 38.A O    no hydrogen  2.917  N/A
VAL 43.A N    LEU 38.A O    no hydrogen  3.340  N/A
THR 44.A N    THR 55.A O    no hydrogen  2.888  N/A
THR 44.A OG1  THR 55.A O    no hydrogen  3.280  N/A
THR 44.A OG1  THR 55.A OG1  no hydrogen  2.303  N/A
GLU 46.A N    THR 53.A O    no hydrogen  2.904  N/A
SER 48.A N    LYS 51.A O    no hydrogen  2.946  N/A
SER 48.A OG   LYS 51.A O    no hydrogen  3.436  N/A
LYS 49.A NZ   LYS 49.A O    no hydrogen  3.356  N/A
ILE 52.A N    LEU 5.A O     no hydrogen  3.109  N/A
THR 53.A N    GLU 46.A O    no hydrogen  2.859  N/A
THR 55.A OG1  THR 44.A O    no hydrogen  3.252  N/A
THR 55.A OG1  THR 44.A OG1  no hydrogen  2.303  N/A
LYS 62.A NZ   SER 91.A O    no hydrogen  3.470  N/A
LEU 65.A N    SER 61.A O    no hydrogen  3.106  N/A
LYS 66.A N    LYS 62.A O    no hydrogen  2.870  N/A
LYS 66.A NZ   VAL 84.A O    no hydrogen  3.425  N/A
TYR 67.A N    ARG 63.A O    no hydrogen  2.936  N/A
LEU 68.A N    TYR 64.A O    no hydrogen  2.937  N/A
THR 69.A N    LEU 65.A O    no hydrogen  2.945  N/A
LYS 70.A N    LYS 66.A O    no hydrogen  2.976  N/A
LYS 71.A N    TYR 67.A O    no hydrogen  2.957  N/A
TYR 72.A N    LEU 68.A O    no hydrogen  2.920  N/A
TYR 72.A OH   ASN 20.A OD1  no hydrogen  2.958  N/A
LEU 73.A N    THR 69.A O    no hydrogen  2.939  N/A
LYS 74.A N    LYS 70.A O    no hydrogen  2.937  N/A
LYS 75.A N    LYS 71.A O    no hydrogen  2.906  N/A
ASN 76.A N    TYR 72.A O    no hydrogen  2.939  N/A
ASN 77.A N    LYS 74.A O    no hydrogen  3.304  N/A
LEU 78.A N    LEU 73.A O    no hydrogen  2.764  N/A
TRP 81.A N    LEU 78.A O    no hydrogen  3.170  N/A
LEU 82.A N    LEU 78.A O    no hydrogen  3.472  N/A
VAL 85.A N    GLU 93.A O    no hydrogen  3.125  N/A
SER 88.A OG   LYS 89.A O    no hydrogen  2.650  N/A
SER 88.A OG   SER 91.A OG   no hydrogen  2.585  N/A
SER 91.A OG   ASN 87.A OD1  no hydrogen  2.592  N/A
SER 91.A OG   SER 88.A OG   no hydrogen  2.585  N/A
TYR 92.A N    THR 4.A O     no hydrogen  2.882  N/A
GLU 93.A N    VAL 85.A O    no hydrogen  2.847  N/A
LEU 94.A N    ASP 6.A O     no hydrogen  3.266  N/A
ARG 95.A N    ARG 83.A O    no hydrogen  2.700  N/A
TYR 96.A OH   ASP 13.A OD1  no hydrogen  2.684  N/A
PHE 97.A N    TRP 81.A O    no hydrogen  2.636  N/A