Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ihc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2    GLU 124.A OE1  no hydrogen  2.687  N/A
ARG 5.A NH1    SER 109.A O    no hydrogen  3.519  N/A
ARG 5.A NH1    SER 113.A OG   no hydrogen  3.410  N/A
GLU 6.A N      GLN 2.A O      no hydrogen  3.208  N/A
LEU 7.A N      SER 3.A O      no hydrogen  3.031  N/A
VAL 8.A N      ASN 4.A O      no hydrogen  3.002  N/A
VAL 9.A N      ARG 5.A O      no hydrogen  2.910  N/A
ASP 10.A N     GLU 6.A O      no hydrogen  2.823  N/A
PHE 11.A N     LEU 7.A O      no hydrogen  2.993  N/A
LEU 12.A N     VAL 8.A O      no hydrogen  2.911  N/A
SER 13.A N     VAL 9.A O      no hydrogen  2.919  N/A
SER 13.A OG    VAL 9.A O      no hydrogen  2.831  N/A
TYR 14.A N     ASP 10.A O     no hydrogen  2.961  N/A
TYR 14.A OH    ASP 40.A OD2   no hydrogen  2.516  N/A
LYS 15.A N     PHE 11.A O     no hydrogen  3.030  N/A
LYS 15.A NZ    GLN 18.A OE1   no hydrogen  2.774  N/A
LYS 15.A NZ    ASP 40.A OD1   no hydrogen  2.926  N/A
LYS 15.A NZ    GLU 43.A OE1   no hydrogen  2.727  N/A
LYS 15.A NZ    GLU 43.A OE2   no hydrogen  3.476  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.974  N/A
SER 17.A N     SER 13.A O     no hydrogen  2.890  N/A
GLN 18.A N     TYR 14.A O     no hydrogen  2.977  N/A
GLN 18.A NE2   ASP 40.A OD1   no hydrogen  2.850  N/A
GLN 18.A NE2   ASP 40.A OD2   no hydrogen  3.485  N/A
LYS 19.A N     LYS 15.A O     no hydrogen  3.068  N/A
GLY 20.A N     SER 17.A O     no hydrogen  3.016  N/A
TYR 21.A N     LEU 16.A O     no hydrogen  2.777  N/A
TYR 21.A OH    ASP 101.A OD1  no hydrogen  2.358  N/A
SER 24.A N     SER 22.A OG    no hydrogen  3.204  N/A
VAL 31.A N     PRO 27.A O     no hydrogen  3.497  N/A
LYS 32.A N     MET 28.A O     no hydrogen  2.937  N/A
LYS 32.A NZ    GLU 6.A OE2    no hydrogen  3.151  N/A
GLN 33.A N     ALA 29.A O     no hydrogen  3.036  N/A
ALA 34.A N     ALA 30.A O     no hydrogen  3.014  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  3.024  N/A
ARG 36.A N     LYS 32.A O     no hydrogen  2.928  N/A
ARG 36.A NE    ASP 10.A OD2   no hydrogen  2.920  N/A
ARG 36.A NH2   ASP 10.A OD1   no hydrogen  2.823  N/A
ARG 36.A NH2   ASP 10.A OD2   no hydrogen  3.433  N/A
GLU 37.A N     GLN 33.A O     no hydrogen  3.094  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  2.840  N/A
GLY 39.A N     LEU 35.A O     no hydrogen  2.967  N/A
ASP 40.A N     ARG 36.A O     no hydrogen  3.115  N/A
GLU 41.A N     GLU 37.A O     no hydrogen  2.918  N/A
PHE 42.A N     ALA 38.A O     no hydrogen  2.830  N/A
GLU 43.A N     GLY 39.A O     no hydrogen  2.918  N/A
LEU 44.A N     ASP 40.A O     no hydrogen  3.135  N/A
ARG 45.A N     GLU 41.A O     no hydrogen  3.297  N/A
TYR 46.A N     PHE 42.A O     no hydrogen  2.912  N/A
SER 51.A N     ARG 48.A O     no hydrogen  3.217  N/A
SER 51.A OG    ARG 48.A O     no hydrogen  3.146  N/A
THR 54.A N     PHE 50.A O     no hydrogen  2.935  N/A
THR 54.A OG1   SER 51.A O     no hydrogen  3.104  N/A
THR 54.A OG1   GLU 98.A OE1   no hydrogen  2.786  N/A
THR 54.A OG1   GLU 98.A OE2   no hydrogen  3.392  N/A
SER 55.A N     SER 51.A O     no hydrogen  3.169  N/A
SER 55.A OG    SER 51.A O     no hydrogen  3.302  N/A
GLN 56.A N     ASP 52.A O     no hydrogen  2.931  N/A
GLN 56.A NE2   GLU 74.A OE2   no hydrogen  2.884  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.969  N/A
HIS 58.A N     THR 54.A O     no hydrogen  2.986  N/A
THR 60.A N     THR 63.A OG1   no hydrogen  2.790  N/A
GLY 62.A N     THR 60.A OG1   no hydrogen  3.193  N/A
THR 63.A N     THR 60.A O     no hydrogen  2.824  N/A
THR 63.A OG1   THR 60.A O     no hydrogen  2.994  N/A
SER 67.A N     ALA 64.A O     no hydrogen  3.070  N/A
GLU 69.A N     TYR 65.A O     no hydrogen  2.797  N/A
GLN 70.A N     GLN 66.A O     no hydrogen  3.088  N/A
VAL 71.A N     SER 67.A O     no hydrogen  3.253  N/A
VAL 72.A N     PHE 68.A O     no hydrogen  2.887  N/A
ASN 73.A N     GLU 69.A O     no hydrogen  2.787  N/A
ASN 73.A ND2   TYR 118.A OH   no hydrogen  2.591  N/A
GLU 74.A N     VAL 71.A O     no hydrogen  2.903  N/A
LEU 75.A N     VAL 72.A O     no hydrogen  2.738  N/A
PHE 76.A N     ASN 73.A O     no hydrogen  2.919  N/A
GLY 79.A N     PHE 76.A O     no hydrogen  2.985  N/A
ARG 84.A N     ASN 81.A O     no hydrogen  3.150  N/A
ARG 84.A NH1   GLY 79.A O     no hydrogen  2.795  N/A
ILE 85.A N     ASN 81.A O     no hydrogen  3.109  N/A
VAL 86.A N     TRP 82.A O     no hydrogen  3.101  N/A
ALA 87.A N     GLY 83.A O     no hydrogen  2.750  N/A
PHE 88.A N     ARG 84.A O     no hydrogen  2.951  N/A
PHE 89.A N     ILE 85.A O     no hydrogen  3.170  N/A
SER 90.A N     VAL 86.A O     no hydrogen  2.867  N/A
SER 90.A OG    GLU 43.A OE2   no hydrogen  2.856  N/A
PHE 91.A N     ALA 87.A O     no hydrogen  2.807  N/A
GLY 92.A N     PHE 88.A O     no hydrogen  3.093  N/A
GLY 93.A N     PHE 89.A O     no hydrogen  2.956  N/A
ALA 94.A N     SER 90.A O     no hydrogen  2.868  N/A
LEU 95.A N     PHE 91.A O     no hydrogen  2.915  N/A
CYS 96.A N     GLY 92.A O     no hydrogen  2.960  N/A
CYS 96.A SG    GLY 92.A O     no hydrogen  3.285  N/A
VAL 97.A N     GLY 93.A O     no hydrogen  2.940  N/A
GLU 98.A N     ALA 94.A O     no hydrogen  2.881  N/A
SER 99.A N     LEU 95.A O     no hydrogen  2.831  N/A
SER 99.A OG    LEU 95.A O     no hydrogen  2.741  N/A
VAL 100.A N    CYS 96.A O     no hydrogen  2.942  N/A
ASP 101.A N    VAL 97.A O     no hydrogen  2.950  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  3.036  N/A
LYS 102.A N    SER 99.A O     no hydrogen  3.255  N/A
GLU 103.A N    VAL 100.A O    no hydrogen  3.014  N/A
MET 104.A N    SER 99.A O     no hydrogen  2.757  N/A
GLN 105.A N    GLN 105.A OE1  no hydrogen  2.774  N/A
GLN 105.A NE2  GLU 103.A OE1  no hydrogen  3.502  N/A
LEU 107.A N    MET 104.A O    no hydrogen  2.939  N/A
VAL 108.A N    GLN 105.A O    no hydrogen  3.086  N/A
ARG 110.A NH1  PRO 61.A O     no hydrogen  3.034  N/A
ILE 111.A N    LEU 107.A O    no hydrogen  2.821  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  3.047  N/A
SER 113.A N    SER 109.A O    no hydrogen  3.042  N/A
SER 113.A OG   SER 109.A O    no hydrogen  3.457  N/A
TRP 114.A N    ARG 110.A O    no hydrogen  2.942  N/A
MET 115.A N    ILE 111.A O    no hydrogen  2.833  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.057  N/A
THR 117.A N    SER 113.A O    no hydrogen  2.898  N/A
THR 117.A OG1  SER 113.A O    no hydrogen  3.109  N/A
TYR 118.A N    TRP 114.A O    no hydrogen  2.916  N/A
LEU 119.A N    MET 115.A O    no hydrogen  2.866  N/A
ASN 120.A N    ALA 116.A O    no hydrogen  2.962  N/A
ASP 121.A N    THR 117.A O    no hydrogen  2.904  N/A
HIS 122.A N    TYR 118.A O    no hydrogen  2.801  N/A
HIS 122.A NE2  GLU 69.A OE2   no hydrogen  2.780  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  3.139  N/A
GLU 124.A N    LEU 119.A O    no hydrogen  2.837  N/A
ILE 127.A N    LEU 123.A O    no hydrogen  3.114  N/A
GLN 128.A N    GLU 124.A O    no hydrogen  2.918  N/A
GLN 128.A NE2  GLU 124.A OE2  no hydrogen  2.814  N/A
GLU 129.A N    PRO 125.A O    no hydrogen  3.323  N/A
ASN 130.A N    TRP 126.A O    no hydrogen  2.875  N/A
ASN 130.A N    ILE 127.A O    no hydrogen  3.146  N/A
ASN 130.A ND2  TRP 126.A O    no hydrogen  2.621  N/A
GLY 132.A N    ILE 127.A O    no hydrogen  2.715  N/A
TRP 133.A NE1  GLU 124.A OE1  no hydrogen  3.049  N/A
THR 135.A N    GLY 131.A O    no hydrogen  3.461  N/A
THR 135.A OG1  ASN 130.A O    no hydrogen  3.566  N/A
THR 135.A OG1  GLY 131.A O    no hydrogen  3.310  N/A
PHE 136.A N    GLY 132.A O    no hydrogen  3.401  N/A
VAL 137.A N    TRP 133.A O    no hydrogen  2.879  N/A
ASP 138.A N    ASP 134.A O    no hydrogen  2.954  N/A
LEU 139.A N    THR 135.A O    no hydrogen  2.962  N/A
TYR 140.A N    PHE 136.A O    no hydrogen  2.836  N/A
GLY 141.A N    VAL 137.A O    no hydrogen  2.663  N/A