Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ug7_LU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O    no hydrogen  2.966  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.807  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.666  N/A
PHE 5.A N     HIS 12.A O    no hydrogen  2.983  N/A
SER 7.A N     LYS 10.A O    no hydrogen  3.376  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  3.114  N/A
LYS 10.A NZ   GLU 23.A OE2  no hydrogen  3.219  N/A
GLN 11.A NE2  GLN 6.A OE1   no hydrogen  3.681  N/A
HIS 12.A N    PHE 5.A O     no hydrogen  2.628  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.796  N/A
SER 15.A N    GLN 18.A OE1  no hydrogen  3.109  N/A
SER 15.A OG   GLN 18.A OE1  no hydrogen  3.110  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.783  N/A
VAL 20.A N    VAL 96.A O    no hydrogen  2.961  N/A
ARG 21.A NE   ASP 95.A OD1  no hydrogen  3.057  N/A
LEU 22.A N    THR 94.A O    no hydrogen  2.997  N/A
LEU 25.A N    THR 94.A OG1  no hydrogen  2.891  N/A
ILE 27.A N    LEU 25.A O    no hydrogen  2.585  N/A
GLY 30.A N    VAL 63.A O    no hydrogen  3.528  N/A
VAL 33.A N    ALA 61.A O    no hydrogen  2.688  N/A
PHE 35.A N    ILE 59.A O    no hydrogen  2.796  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.705  N/A
MET 40.A N    VAL 4.A O     no hydrogen  3.369  N/A
ILE 41.A N    LYS 48.A O    no hydrogen  3.202  N/A
ALA 42.A N    TYR 2.A O     no hydrogen  2.869  N/A
ASN 43.A N    GLU 46.A O    no hydrogen  2.902  N/A
GLU 46.A N    ASN 43.A O    no hydrogen  3.248  N/A
LYS 48.A N    ILE 41.A O    no hydrogen  2.752  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  2.866  N/A
GLY 56.A N    ASP 55.A OD1  no hydrogen  2.874  N/A
VAL 58.A N    SER 102.A O   no hydrogen  2.970  N/A
ILE 59.A N    PHE 35.A O    no hydrogen  2.858  N/A
LYS 60.A N    GLY 100.A O   no hydrogen  3.156  N/A
ALA 61.A N    VAL 33.A O    no hydrogen  2.853  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.741  N/A
VAL 63.A N    GLU 31.A O    no hydrogen  3.359  N/A
VAL 64.A N    ASP 95.A O    no hydrogen  2.561  N/A
ALA 65.A N    ASP 95.A O    no hydrogen  3.367  N/A
HIS 66.A NE2  ILE 27.A O    no hydrogen  2.923  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  3.387  N/A
ARG 68.A NH2  ARG 90.A O    no hydrogen  3.063  N/A
GLY 69.A N    GLN 91.A O    no hydrogen  2.820  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  2.711  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.634  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.772  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  3.097  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  2.773  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  2.830  N/A
HIS 89.A N    VAL 72.A O    no hydrogen  2.872  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  3.043  N/A
ARG 90.A NE   GLY 69.A O    no hydrogen  2.871  N/A
ARG 90.A NH2  GLY 69.A O    no hydrogen  3.096  N/A
GLN 91.A NE2  TRP 92.A O    no hydrogen  3.514  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.760  N/A
THR 94.A N    LEU 22.A O    no hydrogen  2.922  N/A
THR 94.A OG1  HIS 66.A ND1  no hydrogen  3.096  N/A
ASP 95.A N    ALA 65.A O    no hydrogen  2.864  N/A
VAL 96.A N    VAL 20.A O    no hydrogen  3.155  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.708  N/A
LYS 97.A NZ   GLY 17.A O    no hydrogen  3.046  N/A
LYS 97.A NZ   THR 19.A OG1  no hydrogen  3.121  N/A
ILE 98.A N    GLN 18.A O    no hydrogen  3.087  N/A
THR 99.A OG1  LYS 60.A O    no hydrogen  2.811  N/A
GLY 100.A N   LYS 60.A O    no hydrogen  3.296  N/A
ILE 101.A N   GLU 16.A OE2  no hydrogen  3.202  N/A
SER 102.A N   VAL 58.A O    no hydrogen  3.033  N/A
SER 102.A OG  VAL 58.A O    no hydrogen  2.820  N/A