Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mi7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      LEU 69.A O     no hydrogen  2.814  N/A
ILE 5.A N      ASP 3.A OD2    no hydrogen  3.248  N/A
GLU 6.A N      ASP 3.A OD1    no hydrogen  3.033  N/A
CYS 7.A N      ASP 3.A O      no hydrogen  2.866  N/A
GLU 8.A N      ILE 4.A O      no hydrogen  2.791  N/A
ASN 9.A N      ILE 5.A O      no hydrogen  2.922  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  2.869  N/A
LEU 11.A N     CYS 7.A O      no hydrogen  3.073  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  3.026  N/A
GLU 13.A N     ASN 9.A O      no hydrogen  2.958  N/A
MET 14.A N     LEU 10.A O     no hydrogen  2.932  N/A
ASN 15.A N     LYS 12.A O     no hydrogen  3.191  N/A
GLN 17.A N     TYR 118.A O    no hydrogen  3.151  N/A
LYS 18.A NZ    SER 112.A O    no hydrogen  2.702  N/A
LYS 18.A NZ    CYS 114.A O    no hydrogen  3.126  N/A
ILE 19.A N     LEU 116.A O    no hydrogen  2.929  N/A
PHE 25.A N     SER 22.A OG    no hydrogen  3.068  N/A
THR 26.A N     SER 22.A O     no hydrogen  2.911  N/A
THR 26.A OG1   SER 22.A O     no hydrogen  3.119  N/A
ASN 27.A N     SER 23.A O     no hydrogen  2.936  N/A
ILE 28.A N     LEU 24.A O     no hydrogen  3.041  N/A
LYS 29.A N     PHE 25.A O     no hydrogen  2.942  N/A
GLU 30.A N     THR 26.A O     no hydrogen  3.108  N/A
ALA 31.A N     ASN 27.A O     no hydrogen  3.198  N/A
LEU 32.A N     ILE 28.A O     no hydrogen  2.928  N/A
GLN 33.A N     GLU 30.A O     no hydrogen  3.165  N/A
GLN 33.A NE2   LYS 29.A O     no hydrogen  2.978  N/A
GLN 33.A NE2   PHE 109.A O    no hydrogen  2.955  N/A
ALA 34.A N     ALA 31.A O     no hydrogen  3.236  N/A
GLU 35.A N     ALA 31.A O     no hydrogen  2.926  N/A
ASN 38.A ND2   GLU 35.A OE2   no hydrogen  2.841  N/A
ASN 38.A ND2   VAL 36.A O     no hydrogen  2.786  N/A
THR 40.A N     ASN 38.A OD1   no hydrogen  2.919  N/A
VAL 41.A N     ASN 38.A OD1   no hydrogen  2.959  N/A
GLU 42.A N     ASN 38.A O     no hydrogen  2.944  N/A
ASP 43.A N     THR 40.A O     no hydrogen  3.041  N/A
PHE 45.A N     VAL 41.A O     no hydrogen  2.792  N/A
GLU 46.A N     GLU 42.A O     no hydrogen  2.807  N/A
SER 47.A N     ASP 43.A O     no hydrogen  2.976  N/A
SER 47.A OG    ASP 43.A O     no hydrogen  3.090  N/A
PHE 48.A N     ASP 44.A O     no hydrogen  2.927  N/A
ILE 49.A N     PHE 45.A O     no hydrogen  2.895  N/A
SER 50.A N     GLU 46.A O     no hydrogen  2.879  N/A
SER 50.A OG    GLU 46.A O     no hydrogen  3.167  N/A
TYR 51.A N     SER 47.A O     no hydrogen  2.989  N/A
GLU 52.A N     PHE 48.A O     no hydrogen  2.902  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.917  N/A
GLN 54.A N     SER 50.A O     no hydrogen  2.958  N/A
ASN 55.A N     TYR 51.A O     no hydrogen  2.966  N/A
HIS 56.A N     GLU 52.A O     no hydrogen  2.778  N/A
HIS 56.A ND1   GLU 52.A OE1   no hydrogen  2.545  N/A
GLY 57.A N     GLU 52.A O     no hydrogen  3.027  N/A
LEU 59.A N     ILE 74.A O     no hydrogen  2.972  N/A
MET 60.A N     TYR 117.A O    no hydrogen  2.833  N/A
LEU 61.A N     GLU 72.A O     no hydrogen  2.845  N/A
ILE 62.A N     GLY 115.A O    no hydrogen  2.920  N/A
ARG 63.A N     HIS 70.A O     no hydrogen  2.984  N/A
ARG 63.A NE    GLU 72.A OE1   no hydrogen  2.882  N/A
ARG 63.A NE    GLU 72.A OE2   no hydrogen  3.228  N/A
ARG 63.A NH1   PRO 64.A O     no hydrogen  3.220  N/A
ARG 63.A NH2   GLU 72.A OE2   no hydrogen  3.037  N/A
SER 65.A N     CYS 68.A O     no hydrogen  2.833  N/A
LEU 69.A N     ILE 2.A O      no hydrogen  2.765  N/A
HIS 70.A N     ARG 63.A O     no hydrogen  2.845  N/A
GLU 72.A N     LEU 61.A O     no hydrogen  2.874  N/A
CYS 73.A N     TYR 87.A O     no hydrogen  3.020  N/A
CYS 73.A SG    LEU 59.A O     no hydrogen  3.591  N/A
ILE 74.A N     LEU 59.A O     no hydrogen  2.716  N/A
VAL 75.A N     LEU 85.A O     no hydrogen  2.912  N/A
TYR 77.A OH    GLU 46.A OE2   no hydrogen  2.493  N/A
ASP 78.A N     LYS 83.A O     no hydrogen  2.947  N/A
SER 79.A OG.A  GLU 46.A OE2   no hydrogen  2.667  N/A
GLU 80.A N     ASP 78.A OD1   no hydrogen  2.954  N/A
LYS 82.A NZ    GLU 46.A OE2   no hydrogen  3.001  N/A
LYS 82.A NZ    SER 79.A O     no hydrogen  2.688  N/A
LYS 82.A NZ    SER 79.A OG.A  no hydrogen  3.078  N/A
LYS 83.A N     ASP 78.A O     no hydrogen  3.275  N/A
VAL 84.A N     GLN 96.A O     no hydrogen  2.821  N/A
LEU 85.A N     GLY 76.A O     no hydrogen  2.830  N/A
ILE 86.A N     GLU 94.A O     no hydrogen  2.899  N/A
TYR 87.A N     CYS 73.A O     no hydrogen  2.883  N/A
GLU 94.A N     ILE 86.A O     no hydrogen  2.858  N/A
GLN 96.A N     VAL 84.A O     no hydrogen  2.784  N/A
ASN 98.A N     LYS 82.A O     no hydrogen  3.005  N/A
ASN 98.A ND2   GLU 42.A OE2   no hydrogen  2.990  N/A
ASN 98.A ND2   TYR 77.A OH    no hydrogen  3.029  N/A
ASP 100.A N    SER 97.A OG    no hydrogen  3.216  N/A
VAL 101.A N    SER 97.A O     no hydrogen  3.067  N/A
TYR 102.A N    ASN 98.A O     no hydrogen  2.780  N/A
TYR 102.A OH   GLU 35.A O     no hydrogen  2.791  N/A
ASP 103.A N    ILE 99.A O     no hydrogen  2.988  N/A
LYS 104.A N    ASP 100.A O    no hydrogen  3.038  N/A
LYS 104.A NZ   GLU 72.A OE2   no hydrogen  2.878  N/A
LYS 104.A NZ   GLN 96.A OE1   no hydrogen  2.931  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  2.961  N/A
THR 106.A N    TYR 102.A O    no hydrogen  2.960  N/A
THR 106.A OG1  TYR 102.A O    no hydrogen  3.086  N/A
LEU 107.A N    ASP 103.A O    no hydrogen  3.187  N/A
ALA 108.A N    LYS 104.A O    no hydrogen  3.173  N/A
PHE 109.A N    LEU 105.A O    no hydrogen  2.953  N/A
ASN 110.A N    THR 106.A O    no hydrogen  2.879  N/A
CYS 114.A N    CYS 111.A O    no hydrogen  3.171  N/A
GLY 115.A N    ILE 62.A O     no hydrogen  2.962  N/A
TYR 117.A N    MET 60.A O     no hydrogen  2.790  N/A
TYR 117.A OH   ILE 113.A O    no hydrogen  2.544  N/A
TYR 118.A N    GLN 17.A O     no hydrogen  2.879  N/A
VAL 121.A N    ASP 119.A OD1  no hydrogen  2.959  N/A
TYR 122.A N    ASP 119.A O    no hydrogen  2.940  N/A
GLU 123.A N    GLY 120.A O    no hydrogen  3.272  N/A