Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mi8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N      LEU 133.A O    no hydrogen  2.914  N/A
TYR 8.A N      SER 5.A OG     no hydrogen  2.892  N/A
TYR 8.A OH     ASP 36.A OD2   no hydrogen  2.603  N/A
TRP 9.A N      SER 5.A O      no hydrogen  2.971  N/A
ALA 10.A N     GLY 6.A O      no hydrogen  2.944  N/A
THR 11.A N     THR 7.A O      no hydrogen  3.428  N/A
LEU 12.A N     TYR 8.A O      no hydrogen  2.910  N/A
ILE 13.A N     TRP 9.A O      no hydrogen  2.766  N/A
THR 14.A N     ALA 10.A O     no hydrogen  3.291  N/A
THR 14.A OG1   ALA 10.A O     no hydrogen  2.999  N/A
ALA 15.A N     THR 11.A O     no hydrogen  2.929  N/A
PHE 16.A N     LEU 12.A O     no hydrogen  2.751  N/A
LEU 17.A N     ILE 13.A O     no hydrogen  2.821  N/A
LYS 18.A N     THR 14.A O     no hydrogen  2.871  N/A
THR 19.A N     ALA 15.A O     no hydrogen  2.870  N/A
THR 19.A OG1   ALA 15.A O     no hydrogen  2.873  N/A
VAL 20.A N     PHE 16.A O     no hydrogen  3.067  N/A
SER 21.A N     LEU 17.A O     no hydrogen  2.843  N/A
SER 21.A OG    LEU 17.A O     no hydrogen  2.925  N/A
SER 21.A OG    HIS 111.A NE2  no hydrogen  3.118  N/A
LYS 22.A N     THR 19.A O     no hydrogen  3.012  N/A
VAL 23.A N     LYS 18.A O     no hydrogen  2.870  N/A
CYS 28.A N     GLU 25.A O     no hydrogen  2.583  N/A
VAL 29.A N     LEU 26.A O     no hydrogen  3.198  N/A
VAL 33.A N     ASP 30.A OD1   no hydrogen  3.293  N/A
LEU 34.A N     ASP 30.A O     no hydrogen  2.766  N/A
VAL 35.A N     SER 31.A O     no hydrogen  2.898  N/A
ASP 36.A N     ALA 32.A O     no hydrogen  3.299  N/A
VAL 37.A N     VAL 33.A O     no hydrogen  2.891  N/A
SER 38.A N     LEU 34.A O     no hydrogen  3.063  N/A
LYS 39.A N     VAL 35.A O     no hydrogen  2.930  N/A
ILE 40.A N     ASP 36.A O     no hydrogen  2.994  N/A
ILE 41.A N     VAL 37.A O     no hydrogen  2.888  N/A
THR 42.A N     SER 38.A O     no hydrogen  2.869  N/A
THR 42.A OG1   SER 38.A O     no hydrogen  2.739  N/A
LEU 43.A N     LYS 39.A O     no hydrogen  2.983  N/A
THR 44.A N     ILE 40.A O     no hydrogen  2.959  N/A
THR 44.A OG1   ILE 40.A O     no hydrogen  3.565  N/A
THR 44.A OG1   ILE 41.A O     no hydrogen  2.747  N/A
GLN 45.A N     ILE 41.A O     no hydrogen  2.904  N/A
GLU 46.A N     THR 42.A O     no hydrogen  3.020  N/A
PHE 47.A N     LEU 43.A O     no hydrogen  2.800  N/A
ARG 48.A N     THR 44.A O     no hydrogen  2.838  N/A
ARG 48.A NE    ASP 92.A OD1   no hydrogen  3.141  N/A
ARG 48.A NE    ASP 92.A OD2   no hydrogen  2.592  N/A
ARG 48.A NH2   ASP 92.A O     no hydrogen  3.549  N/A
ARG 48.A NH2   ASP 92.A OD1   no hydrogen  2.836  N/A
ARG 49.A N     GLN 45.A O     no hydrogen  3.058  N/A
HIS 50.A N     GLU 46.A O     no hydrogen  3.279  N/A
TYR 51.A N     PHE 47.A O     no hydrogen  3.079  N/A
TYR 51.A OH    ALA 57.A O     no hydrogen  2.785  N/A
ASP 52.A N     ARG 48.A O     no hydrogen  2.850  N/A
SER 53.A N     ARG 49.A O     no hydrogen  3.074  N/A
SER 53.A N     HIS 50.A O     no hydrogen  3.219  N/A
SER 53.A OG    ARG 49.A O     no hydrogen  3.546  N/A
SER 53.A OG    HIS 50.A O     no hydrogen  3.064  N/A
VAL 54.A N     TYR 51.A O     no hydrogen  3.101  N/A
TYR 55.A N     TYR 51.A O     no hydrogen  2.868  N/A
TYR 59.A OH    ASP 92.A OD2   no hydrogen  2.574  N/A
GLY 60.A N     ASP 58.A OD1   no hydrogen  2.644  N/A
ALA 62.A N     TYR 59.A O     no hydrogen  3.107  N/A
LEU 63.A N     TYR 59.A O     no hydrogen  3.170  N/A
TRP 66.A N     LEU 63.A O     no hydrogen  2.929  N/A
LYS 67.A NZ    LYS 67.A O     no hydrogen  3.031  N/A
ARG 68.A N     ASN 65.A O     no hydrogen  3.306  N/A
ASP 69.A N     ASN 65.A O     no hydrogen  3.255  N/A
LEU 70.A N     TRP 66.A O     no hydrogen  2.810  N/A
LYS 72.A N     ASP 69.A O     no hydrogen  2.919  N/A
LEU 73.A N     ASP 69.A O     no hydrogen  2.907  N/A
PHE 74.A N     LEU 70.A O     no hydrogen  2.908  N/A
THR 75.A N     SER 71.A O     no hydrogen  2.977  N/A
THR 75.A OG1   SER 71.A O     no hydrogen  2.750  N/A
THR 75.A OG1   LYS 72.A O     no hydrogen  2.971  N/A
SER 76.A N     LYS 72.A O     no hydrogen  2.964  N/A
SER 76.A OG    LYS 72.A O     no hydrogen  3.557  N/A
SER 76.A OG    LEU 73.A O     no hydrogen  3.138  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  2.970  N/A
PHE 78.A N     THR 75.A O     no hydrogen  3.106  N/A
VAL 79.A N     SER 76.A O     no hydrogen  3.092  N/A
ARG 86.A N     ASN 83.A OD1   no hydrogen  2.866  N/A
ARG 86.A NH1   LEU 77.A O     no hydrogen  2.935  N/A
ARG 86.A NH1   ASP 80.A OD1   no hydrogen  2.941  N/A
ARG 86.A NH1   ASP 80.A OD2   no hydrogen  3.541  N/A
ARG 86.A NH2   ASP 80.A OD2   no hydrogen  2.903  N/A
ILE 87.A N     ASN 83.A O     no hydrogen  3.103  N/A
VAL 88.A N     SER 84.A O     no hydrogen  2.849  N/A
GLY 89.A N     GLY 85.A O     no hydrogen  3.083  N/A
PHE 90.A N     ARG 86.A O     no hydrogen  2.909  N/A
PHE 91.A N     ILE 87.A O     no hydrogen  2.988  N/A
ASP 92.A N     VAL 88.A O     no hydrogen  2.932  N/A
VAL 93.A N     GLY 89.A O     no hydrogen  2.781  N/A
GLY 94.A N     PHE 90.A O     no hydrogen  3.084  N/A
ARG 95.A N     PHE 91.A O     no hydrogen  2.849  N/A
ARG 95.A NE    ASP 92.A OD1   no hydrogen  3.098  N/A
ARG 95.A NH2   ASP 92.A OD1   no hydrogen  2.984  N/A
TYR 96.A N     ASP 92.A O     no hydrogen  2.882  N/A
TYR 96.A OH    ASP 58.A OD2   no hydrogen  3.123  N/A
VAL 97.A N     VAL 93.A O     no hydrogen  2.958  N/A
CYS 98.A N     GLY 94.A O     no hydrogen  3.105  N/A
CYS 98.A SG    SER 21.A OG    no hydrogen  3.329  N/A
CYS 98.A SG    GLY 94.A O     no hydrogen  3.481  N/A
GLU 99.A N     ARG 95.A O     no hydrogen  2.931  N/A
GLU 100.A N    TYR 96.A O     no hydrogen  2.900  N/A
GLU 100.A N    VAL 97.A O     no hydrogen  3.426  N/A
VAL 101.A N    VAL 97.A O     no hydrogen  2.904  N/A
LEU 102.A N    VAL 97.A O     no hydrogen  2.987  N/A
CYS 103.A SG   THR 108.A OG1  no hydrogen  3.524  N/A
SER 106.A OG   PRO 104.A O    no hydrogen  2.635  N/A
THR 108.A N    HIS 111.A ND1  no hydrogen  3.168  N/A
THR 108.A OG1  HIS 111.A ND1  no hydrogen  2.797  N/A
HIS 111.A N    THR 108.A OG1  no hydrogen  3.362  N/A
HIS 111.A ND1  THR 108.A OG1  no hydrogen  2.797  N/A
GLU 112.A N    THR 108.A O    no hydrogen  3.310  N/A
LEU 113.A N    GLU 109.A O    no hydrogen  3.148  N/A
LEU 114.A N    ASP 110.A O    no hydrogen  2.753  N/A
ASN 115.A N    HIS 111.A O    no hydrogen  2.798  N/A
ASN 115.A ND2  THR 14.A OG1   no hydrogen  2.899  N/A
ASP 116.A N    GLU 112.A O    no hydrogen  3.060  N/A
CYS 117.A N    LEU 113.A O    no hydrogen  2.990  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.870  N/A
THR 119.A N    ASN 115.A O    no hydrogen  2.680  N/A
THR 119.A OG1  ASN 115.A O    no hydrogen  2.698  N/A
THR 119.A OG1  ASN 115.A OD1  no hydrogen  2.871  N/A
HIS 120.A N    ASP 116.A O    no hydrogen  2.539  N/A
PHE 121.A N    CYS 117.A O    no hydrogen  2.821  N/A
PHE 122.A N    MET 118.A O    no hydrogen  2.801  N/A
ILE 123.A N    THR 119.A O    no hydrogen  3.199  N/A
GLU 124.A N    HIS 120.A O    no hydrogen  3.077  N/A
ASN 125.A N    PHE 121.A O    no hydrogen  2.944  N/A
ASN 125.A ND2  PHE 121.A O    no hydrogen  3.162  N/A
ASN 126.A N    ILE 123.A O    no hydrogen  2.663  N/A
LEU 127.A N    PHE 122.A O    no hydrogen  2.816  N/A
ASN 129.A N    ASN 126.A O    no hydrogen  3.076  N/A
HIS 130.A N    LEU 127.A O    no hydrogen  3.040  N/A
LEU 133.A N    HIS 2.A O      no hydrogen  2.919  N/A