Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7fei_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      THR 14.A O     no hydrogen  3.181  N/A
THR 5.A N      SER 12.A O     no hydrogen  3.334  N/A
ASN 7.A N      THR 10.A O     no hydrogen  3.358  N/A
HIS 9.A ND1    GLY 8.A O      no hydrogen  2.748  N/A
THR 14.A N     LEU 3.A O      no hydrogen  3.155  N/A
SER 16.A OG    THR 140.A O    no hydrogen  3.541  N/A
THR 21.A N     HIS 145.A O    no hydrogen  3.212  N/A
GLY 23.A N     THR 147.A O    no hydrogen  3.023  N/A
SER 25.A OG    GLY 27.A O     no hydrogen  2.415  N/A
GLY 27.A N     SER 25.A OG    no hydrogen  2.803  N/A
GLU 28.A N     GLU 28.A OE2   no hydrogen  2.650  N/A
HIS 30.A ND1   SER 32.A O     no hydrogen  3.067  N/A
LEU 39.A N     THR 36.A O     no hydrogen  3.129  N/A
GLU 40.A N     GLU 40.A OE2   no hydrogen  2.462  N/A
THR 41.A N     VAL 198.A O    no hydrogen  3.362  N/A
THR 41.A OG1   THR 41.A O     no hydrogen  2.516  N/A
VAL 43.A N     VAL 196.A O    no hydrogen  3.146  N/A
GLU 47.A N     VAL 44.A O     no hydrogen  3.398  N/A
PHE 50.A N     ILE 191.A O    no hydrogen  3.099  N/A
LYS 51.A NZ    ASN 190.A OD1  no hydrogen  2.900  N/A
LEU 54.A N     VAL 187.A O    no hydrogen  2.980  N/A
TRP 57.A N     ILE 185.A O    no hydrogen  2.938  N/A
LYS 61.A N     THR 58.A O     no hydrogen  3.026  N/A
LYS 61.A NZ    ASP 56.A O     no hydrogen  3.424  N/A
GLY 64.A N     VAL 171.A O    no hydrogen  3.357  N/A
ILE 66.A N     GLY 64.A O     no hydrogen  2.958  N/A
LEU 71.A N     TRP 165.A O    no hydrogen  3.100  N/A
GLY 77.A N     HIS 75.A ND1   no hydrogen  2.854  N/A
GLN 81.A N     GLY 77.A O     no hydrogen  2.949  N/A
LEU 82.A N     VAL 78.A O     no hydrogen  2.885  N/A
VAL 83.A N     TYR 79.A O     no hydrogen  2.914  N/A
ASP 84.A N     GLY 80.A O     no hydrogen  2.952  N/A
SER 85.A N     GLN 81.A O     no hydrogen  2.904  N/A
SER 85.A N     LEU 82.A O     no hydrogen  2.940  N/A
PHE 86.A N     LEU 82.A O     no hydrogen  2.738  N/A
MET 89.A N     ASP 157.A O    no hydrogen  3.504  N/A
ARG 90.A N     HIS 197.A O    no hydrogen  3.139  N/A
ARG 90.A NH1   HIS 30.A O     no hydrogen  3.515  N/A
ARG 90.A NH2   ASP 29.A OD1   no hydrogen  3.515  N/A
GLY 92.A N     THR 194.A O    no hydrogen  2.647  N/A
TRP 93.A N     VAL 148.A O    no hydrogen  2.864  N/A
VAL 97.A N     ALA 144.A O    no hydrogen  2.984  N/A
SER 98.A N     TYR 188.A O    no hydrogen  2.981  N/A
ALA 99.A N     MET 142.A O    no hydrogen  2.905  N/A
ASN 102.A ND2  ILE 180.A O    no hydrogen  2.567  N/A
ASN 105.A ND2  ALA 182.A O    no hydrogen  2.763  N/A
GLY 106.A N    THR 176.A O    no hydrogen  3.289  N/A
GLY 106.A N    THR 176.A OG1  no hydrogen  3.068  N/A
LEU 109.A N    ILE 136.A O    no hydrogen  3.026  N/A
LEU 110.A N    MET 170.A O    no hydrogen  2.711  N/A
VAL 111.A N    GLN 134.A O    no hydrogen  3.433  N/A
ALA 112.A N    VAL 168.A O    no hydrogen  2.961  N/A
MET 113.A N    PRO 132.A O    no hydrogen  3.094  N/A
VAL 114.A N    THR 166.A O    no hydrogen  3.388  N/A
GLU 116.A N    PRO 164.A O    no hydrogen  2.546  N/A
THR 121.A N    GLU 124.A OE1  no hydrogen  2.811  N/A
THR 121.A OG1  THR 121.A O    no hydrogen  2.366  N/A
THR 121.A OG1  GLU 124.A OE1  no hydrogen  2.693  N/A
THR 121.A OG1  GLU 124.A OE2  no hydrogen  3.012  N/A
THR 122.A OG1  THR 121.A O    no hydrogen  2.774  N/A
ARG 123.A N    GLU 124.A OE1  no hydrogen  3.242  N/A
GLU 124.A N    GLU 124.A OE1  no hydrogen  2.512  N/A
LYS 125.A NZ   GLY 64.A O     no hydrogen  2.751  N/A
GLN 127.A N    GLU 124.A O    no hydrogen  2.619  N/A
LEU 128.A N    LYS 125.A O    no hydrogen  2.560  N/A
LEU 130.A N    GLN 127.A O    no hydrogen  3.473  N/A
HIS 133.A ND1  PHE 131.A O    no hydrogen  2.958  N/A
GLN 134.A N    VAL 111.A O    no hydrogen  3.106  N/A
GLN 134.A NE2  GLY 19.A O     no hydrogen  2.283  N/A
ILE 136.A N    LEU 109.A O    no hydrogen  2.707  N/A
THR 140.A N    SER 137.A O    no hydrogen  3.310  N/A
MET 142.A N    SER 16.A OG    no hydrogen  2.426  N/A
ALA 144.A N    VAL 97.A O     no hydrogen  2.923  N/A
HIS 145.A N    GLN 134.A OE1  no hydrogen  3.293  N/A
ILE 146.A N    VAL 95.A O     no hydrogen  3.081  N/A
THR 147.A N    THR 21.A O     no hydrogen  3.317  N/A
TYR 150.A OH   ASN 154.A O    no hydrogen  2.914  N/A
TYR 150.A OH   ARG 155.A O    no hydrogen  3.069  N/A
ASN 154.A ND2  TYR 156.A O    no hydrogen  3.635  N/A
GLN 158.A N    GLN 158.A OE1  no hydrogen  2.611  N/A
TYR 159.A OH   ASN 91.A OD1   no hydrogen  2.688  N/A
LYS 161.A N    GLN 158.A O    no hydrogen  2.997  N/A
HIS 162.A N    GLN 158.A O    no hydrogen  3.058  N/A
LYS 163.A NZ   PRO 72.A O     no hydrogen  3.552  N/A
THR 166.A N    VAL 114.A O    no hydrogen  3.040  N/A
THR 166.A OG1  VAL 114.A O    no hydrogen  3.263  N/A
VAL 168.A N    ALA 112.A O    no hydrogen  3.008  N/A
VAL 169.A N    GLU 67.A O     no hydrogen  2.927  N/A
MET 170.A N    LEU 110.A O    no hydrogen  2.690  N/A
SER 173.A N    CYS 108.A O    no hydrogen  2.983  N/A
THR 176.A N    GLY 106.A O    no hydrogen  2.589  N/A
THR 176.A OG1  GLY 106.A O    no hydrogen  2.856  N/A
THR 177.A OG1  SER 178.A O    no hydrogen  3.546  N/A
SER 178.A OG   PHE 104.A O    no hydrogen  3.374  N/A
ILE 185.A N    TRP 57.A O     no hydrogen  3.164  N/A
TYR 188.A N    SER 98.A O     no hydrogen  3.419  N/A
THR 189.A N    LYS 52.A O     no hydrogen  3.260  N/A
THR 189.A OG1  LYS 52.A O     no hydrogen  3.073  N/A
ASN 190.A N    GLU 96.A O     no hydrogen  2.363  N/A
ASN 190.A ND2  GLU 96.A OE1   no hydrogen  2.994  N/A
ILE 191.A N    PHE 50.A O     no hydrogen  3.435  N/A
THR 194.A N    GLY 92.A O     no hydrogen  2.572  N/A
HIS 197.A N    ARG 90.A O     no hydrogen  2.948  N/A
ALA 199.A N    TYR 88.A O     no hydrogen  3.179  N/A
LEU 202.A N    SER 85.A O     no hydrogen  3.197  N/A