Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mc1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      ASP 17.A OD1   no hydrogen  3.293  N/A
THR 4.A N      LEU 12.A O     no hydrogen  2.997  N/A
ILE 6.A N      LEU 10.A O     no hydrogen  2.883  N/A
LEU 7.A N      LEU 10.A O     no hydrogen  3.370  N/A
LEU 10.A N     LEU 7.A O      no hydrogen  3.084  N/A
PHE 11.A N     LEU 85.A O     no hydrogen  2.898  N/A
LEU 12.A N     THR 4.A O      no hydrogen  2.996  N/A
GLY 13.A N     ILE 87.A O     no hydrogen  3.165  N/A
ASN 14.A N     ASP 17.A OD2   no hydrogen  2.814  N/A
GLN 16.A N     ASN 14.A OD1   no hydrogen  3.067  N/A
ASP 17.A N     ASN 14.A OD1   no hydrogen  3.237  N/A
ALA 18.A N     ASN 14.A O     no hydrogen  3.128  N/A
GLN 19.A N     GLN 16.A O     no hydrogen  3.370  N/A
GLN 19.A NE2   GLU 15.A O     no hydrogen  3.280  N/A
ASP 20.A N     ASP 17.A O     no hydrogen  3.425  N/A
THR 23.A OG1   ASP 20.A OD2   no hydrogen  2.375  N/A
MET 24.A N     ASP 20.A O     no hydrogen  3.381  N/A
GLN 25.A N     LEU 21.A O     no hydrogen  3.286  N/A
ARG 26.A N     ASP 22.A O     no hydrogen  3.047  N/A
LEU 27.A N     THR 23.A O     no hydrogen  3.009  N/A
ASN 28.A N     GLN 25.A O     no hydrogen  3.157  N/A
ILE 29.A N     MET 24.A O     no hydrogen  3.162  N/A
GLY 30.A N     GLY 84.A O     no hydrogen  2.937  N/A
TYR 31.A N     GLY 84.A O     no hydrogen  3.192  N/A
TYR 31.A OH    GLU 77.A OE2   no hydrogen  3.270  N/A
VAL 32.A N     ASN 50.A O     no hydrogen  2.854  N/A
ILE 33.A N     LEU 86.A O     no hydrogen  2.705  N/A
ASN 34.A N     LYS 52.A O     no hydrogen  2.797  N/A
VAL 35.A N     HIS 88.A O     no hydrogen  3.146  N/A
THR 36.A N     ASN 34.A OD1   no hydrogen  2.993  N/A
THR 36.A OG1   ASN 34.A OD1   no hydrogen  2.732  N/A
LEU 39.A N     THR 36.A OG1   no hydrogen  3.162  N/A
TYR 44.A N     LEU 41.A O     no hydrogen  3.236  N/A
LYS 46.A N     HIS 43.A O     no hydrogen  3.107  N/A
GLY 47.A N     TYR 44.A O     no hydrogen  3.292  N/A
ASN 50.A N     GLY 30.A O     no hydrogen  2.849  N/A
TYR 51.A OH    TYR 42.A O     no hydrogen  2.336  N/A
LYS 52.A N     VAL 32.A O     no hydrogen  2.914  N/A
ARG 53.A NH1   THR 36.A O     no hydrogen  2.969  N/A
ARG 53.A NH1   LEU 39.A O     no hydrogen  2.876  N/A
ARG 53.A NH2   LEU 39.A O     no hydrogen  2.919  N/A
LEU 54.A N     ASN 34.A O     no hydrogen  2.856  N/A
THR 57.A N     GLN 62.A OE1   no hydrogen  2.765  N/A
LYS 61.A N     SER 59.A OG    no hydrogen  3.215  N/A
GLN 62.A NE2   ASN 63.A O     no hydrogen  2.975  N/A
LEU 64.A N     GLN 135.A OE1  no hydrogen  3.110  N/A
ARG 65.A N     GLN 135.A OE1  no hydrogen  3.326  N/A
ARG 65.A NH1   ASP 142.A OD2  no hydrogen  3.320  N/A
ARG 65.A NH2   ASP 142.A OD2  no hydrogen  2.781  N/A
GLN 66.A N     ASN 63.A OD1   no hydrogen  3.037  N/A
GLN 66.A NE2   ASN 63.A O     no hydrogen  3.066  N/A
TYR 67.A N     LEU 64.A O     no hydrogen  2.920  N/A
PHE 68.A N     ARG 65.A O     no hydrogen  2.944  N/A
ALA 71.A N     TYR 67.A O     no hydrogen  2.874  N/A
PHE 72.A N     PHE 68.A O     no hydrogen  2.818  N/A
GLU 73.A N     GLU 69.A O     no hydrogen  3.125  N/A
ILE 75.A N     ALA 71.A O     no hydrogen  2.998  N/A
GLU 76.A N     PHE 72.A O     no hydrogen  2.940  N/A
GLU 77.A N     GLU 73.A O     no hydrogen  3.066  N/A
ALA 78.A N     PHE 74.A O     no hydrogen  3.273  N/A
HIS 79.A N     ILE 75.A O     no hydrogen  2.881  N/A
HIS 79.A ND1   GLU 76.A OE1   no hydrogen  2.925  N/A
GLN 80.A N     GLU 76.A O     no hydrogen  2.918  N/A
CYS 81.A N     ALA 78.A O     no hydrogen  3.247  N/A
CYS 81.A SG    GLU 77.A O     no hydrogen  3.691  N/A
CYS 81.A SG    ALA 78.A O     no hydrogen  3.869  N/A
GLY 82.A N     HIS 79.A O     no hydrogen  3.375  N/A
LYS 83.A N     ALA 78.A O     no hydrogen  3.168  N/A
LYS 83.A NZ    ASN 28.A OD1   no hydrogen  3.053  N/A
GLY 84.A N     ASN 28.A O     no hydrogen  2.853  N/A
LEU 85.A N     PHE 9.A O      no hydrogen  2.840  N/A
LEU 86.A N     TYR 31.A O     no hydrogen  2.791  N/A
ILE 87.A N     PHE 11.A O     no hydrogen  2.976  N/A
HIS 88.A N     ILE 33.A O     no hydrogen  3.040  N/A
HIS 88.A ND1   CYS 89.A O     no hydrogen  3.286  N/A
CYS 89.A SG    GLN 90.A O     no hydrogen  3.773  N/A
CYS 89.A SG    SER 96.A OG    no hydrogen  3.039  N/A
GLN 90.A NE2   GLU 15.A OE1   no hydrogen  3.374  N/A
GLN 90.A NE2   GLU 15.A OE2   no hydrogen  3.538  N/A
ALA 91.A N     GLU 15.A OE2   no hydrogen  3.158  N/A
VAL 93.A N     GLN 90.A O     no hydrogen  2.843  N/A
SER 94.A OG    SER 127.A O    no hydrogen  2.796  N/A
ARG 95.A NH1   ALA 56.A O     no hydrogen  2.689  N/A
ARG 95.A NH2   GLN 90.A OE1   no hydrogen  2.814  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.837  N/A
THR 98.A N     SER 94.A O     no hydrogen  3.163  N/A
THR 98.A OG1   SER 94.A O     no hydrogen  3.014  N/A
ILE 99.A N     ARG 95.A O     no hydrogen  3.379  N/A
VAL 100.A N    SER 96.A O     no hydrogen  3.037  N/A
ILE 101.A N    ALA 97.A O     no hydrogen  2.958  N/A
ALA 102.A N    THR 98.A O     no hydrogen  2.932  N/A
TYR 103.A N    ILE 99.A O     no hydrogen  3.005  N/A
TYR 103.A OH   GLU 76.A OE2   no hydrogen  3.399  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  3.083  N/A
MET 105.A N    ILE 101.A O    no hydrogen  2.855  N/A
LYS 106.A N    ALA 102.A O    no hydrogen  3.123  N/A
HIS 107.A N    TYR 103.A O    no hydrogen  2.735  N/A
THR 108.A N    LEU 104.A O    no hydrogen  3.125  N/A
THR 111.A OG1  ASP 114.A OD1  no hydrogen  2.941  N/A
MET 112.A N    GLU 140.A OE2  no hydrogen  3.158  N/A
ASP 114.A N    THR 111.A OG1  no hydrogen  3.236  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.895  N/A
TYR 116.A N    MET 112.A O    no hydrogen  2.982  N/A
LYS 117.A N    THR 113.A O    no hydrogen  2.915  N/A
PHE 118.A N    ASP 114.A O    no hydrogen  3.082  N/A
VAL 119.A N    ALA 115.A O    no hydrogen  3.048  N/A
LYS 120.A N    TYR 116.A O    no hydrogen  2.833  N/A
LYS 120.A NZ   TYR 116.A OH   no hydrogen  2.926  N/A
GLY 121.A N    LYS 117.A O    no hydrogen  3.129  N/A
LYS 122.A N    VAL 119.A O    no hydrogen  3.120  N/A
ARG 123.A N    VAL 119.A O    no hydrogen  3.056  N/A
ARG 123.A NE   THR 4.A OG1    no hydrogen  2.971  N/A
ARG 123.A NH2  GLU 2.A O      no hydrogen  2.908  N/A
SER 127.A N    GLY 92.A O     no hydrogen  2.988  N/A
ASN 129.A ND2  ASP 58.A OD1   no hydrogen  2.711  N/A
ASN 129.A ND2  SER 59.A O     no hydrogen  3.599  N/A
ASN 131.A ND2  SER 59.A O     no hydrogen  3.448  N/A
ASN 131.A ND2  GLN 62.A O     no hydrogen  2.998  N/A
PHE 132.A N    ASN 129.A OD1  no hydrogen  3.071  N/A
MET 133.A N    ASN 129.A O    no hydrogen  2.913  N/A
GLY 134.A N    LEU 130.A O    no hydrogen  2.966  N/A
GLN 135.A N    ASN 131.A O    no hydrogen  3.171  N/A
GLN 135.A NE2  GLN 62.A O     no hydrogen  2.912  N/A
GLN 135.A NE2  ASN 131.A O    no hydrogen  3.649  N/A
GLN 135.A NE2  ASN 131.A OD1  no hydrogen  2.874  N/A
LEU 136.A N    PHE 132.A O    no hydrogen  3.144  N/A
LEU 137.A N    MET 133.A O    no hydrogen  3.151  N/A
GLU 138.A N    GLY 134.A O    no hydrogen  3.214  N/A
PHE 139.A N    GLN 135.A O    no hydrogen  2.847  N/A
GLU 140.A N    LEU 136.A O    no hydrogen  2.842  N/A
GLU 141.A N    LEU 137.A O    no hydrogen  3.198  N/A
ASP 142.A N    GLU 138.A O    no hydrogen  3.023  N/A
LEU 143.A N    PHE 139.A O    no hydrogen  3.016  N/A
ASN 144.A N    GLU 140.A O    no hydrogen  3.070  N/A
ASN 145.A N    GLU 141.A O    no hydrogen  3.099  N/A
GLY 146.A N    LEU 143.A O    no hydrogen  3.229  N/A
VAL 147.A N    ASP 142.A O    no hydrogen  3.037  N/A