Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2i10_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ASP 2.A O      no hydrogen  3.350  N/A
GLN 7.A N      GLN 3.A O      no hydrogen  3.150  N/A
THR 8.A N      VAL 4.A O      no hydrogen  2.965  N/A
THR 8.A OG1    VAL 4.A O      no hydrogen  3.082  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  2.896  N/A
LEU 11.A N     THR 8.A O      no hydrogen  3.127  N/A
PHE 12.A N     ALA 9.A O      no hydrogen  2.930  N/A
TRP 13.A NE1   GLY 96.A O     no hydrogen  3.254  N/A
ARG 14.A N     GLU 10.A O     no hydrogen  3.251  N/A
GLN 15.A N     LEU 11.A O     no hydrogen  2.882  N/A
GLN 15.A NE2   THR 20.A OG1   no hydrogen  3.110  N/A
GLN 15.A NE2   ASP 24.A OD2   no hydrogen  3.424  N/A
GLY 16.A N     PHE 12.A O     no hydrogen  2.713  N/A
TYR 17.A N     GLU 101.A OE2  no hydrogen  3.057  N/A
GLU 18.A N     GLU 101.A OE2  no hydrogen  3.278  N/A
THR 20.A N     TYR 17.A O     no hydrogen  3.054  N/A
THR 20.A OG1   GLY 16.A O     no hydrogen  2.551  N/A
SER 21.A N     ASP 24.A OD2   no hydrogen  3.053  N/A
SER 21.A OG    THR 23.A OG1   no hydrogen  3.126  N/A
THR 23.A OG1   SER 21.A OG    no hydrogen  3.126  N/A
ASP 24.A N     SER 21.A OG    no hydrogen  3.089  N/A
LEU 25.A N     SER 21.A O     no hydrogen  3.045  N/A
THR 26.A N     ILE 22.A O     no hydrogen  2.864  N/A
THR 26.A OG1   ILE 22.A O     no hydrogen  2.879  N/A
THR 26.A OG1   THR 23.A O     no hydrogen  3.252  N/A
LYS 27.A N     THR 23.A O     no hydrogen  3.363  N/A
ALA 28.A N     ASP 24.A O     no hydrogen  3.022  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.760  N/A
ILE 31.A N     THR 26.A O     no hydrogen  2.981  N/A
LEU 36.A N     ASN 32.A O     no hydrogen  3.081  N/A
TYR 37.A N     PRO 33.A O     no hydrogen  2.780  N/A
ALA 38.A N     PRO 34.A O     no hydrogen  2.875  N/A
ALA 39.A N     SER 35.A O     no hydrogen  3.012  N/A
PHE 40.A N     LEU 36.A O     no hydrogen  2.856  N/A
GLY 41.A N     LEU 36.A O     no hydrogen  3.317  N/A
GLY 41.A N     TYR 37.A O     no hydrogen  3.143  N/A
SER 42.A N     ASP 45.A OD2   no hydrogen  2.691  N/A
SER 42.A OG    ASP 45.A OD2   no hydrogen  2.971  N/A
LYS 43.A NZ    TYR 17.A O     no hydrogen  3.194  N/A
LYS 43.A NZ    THR 20.A O     no hydrogen  2.685  N/A
ASP 45.A N     SER 42.A OG    no hydrogen  3.193  N/A
LEU 46.A N     SER 42.A O     no hydrogen  2.898  N/A
PHE 47.A N     LYS 43.A O     no hydrogen  2.887  N/A
GLU 48.A N     ARG 44.A O     no hydrogen  2.851  N/A
LYS 49.A N     ASP 45.A O     no hydrogen  2.841  N/A
THR 50.A N     LEU 46.A O     no hydrogen  2.951  N/A
THR 50.A OG1   LEU 46.A O     no hydrogen  2.883  N/A
LEU 51.A N     PHE 47.A O     no hydrogen  2.970  N/A
ASP 52.A N     GLU 48.A O     no hydrogen  2.895  N/A
ARG 53.A N     LYS 49.A O     no hydrogen  2.995  N/A
TYR 54.A N     THR 50.A O     no hydrogen  3.197  N/A
TYR 54.A N     LEU 51.A O     no hydrogen  3.188  N/A
LEU 61.A N     ARG 57.A O     no hydrogen  2.920  N/A
GLU 62.A N     THR 58.A O     no hydrogen  2.795  N/A
GLU 63.A N     LEU 59.A O     no hydrogen  3.220  N/A
ALA 64.A N     GLN 60.A O     no hydrogen  3.075  N/A
ARG 66.A N     ALA 64.A O     no hydrogen  3.157  N/A
THR 68.A OG1   GLU 71.A OE1   no hydrogen  3.404  N/A
ALA 69.A N     ASP 128.A OD2  no hydrogen  2.723  N/A
GLU 71.A N     THR 68.A OG1   no hydrogen  3.002  N/A
ALA 72.A N     THR 68.A O     no hydrogen  3.042  N/A
VAL 73.A N     ALA 69.A O     no hydrogen  3.020  N/A
LEU 74.A N     HIS 70.A O     no hydrogen  2.897  N/A
ASP 75.A N     GLU 71.A O     no hydrogen  2.876  N/A
PHE 76.A N     ALA 72.A O     no hydrogen  2.926  N/A
LEU 77.A N     VAL 73.A O     no hydrogen  2.750  N/A
THR 78.A N     LEU 74.A O     no hydrogen  3.042  N/A
THR 78.A OG1   LEU 74.A O     no hydrogen  2.794  N/A
THR 78.A OG1   ASP 75.A O     no hydrogen  3.507  N/A
GLY 79.A N     ASP 75.A O     no hydrogen  2.936  N/A
ARG 80.A N     PHE 76.A O     no hydrogen  2.787  N/A
VAL 81.A N     LEU 77.A O     no hydrogen  3.069  N/A
GLU 82.A N     THR 78.A O     no hydrogen  3.008  N/A
VAL 83.A N     GLY 79.A O     no hydrogen  3.269  N/A
VAL 83.A N     ARG 80.A O     no hydrogen  3.248  N/A
PHE 84.A N     ARG 80.A O     no hydrogen  3.167  N/A
THR 85.A OG1   VAL 81.A O     no hydrogen  3.019  N/A
CYS 87.A SG    SER 149.A OG   no hydrogen  3.005  N/A
HIS 99.A N     TRP 13.A O     no hydrogen  2.845  N/A
ILE 102.A N    HIS 99.A O     no hydrogen  2.901  N/A
VAL 103.A N    HIS 99.A O     no hydrogen  3.070  N/A
ASP 104.A N    HIS 100.A O    no hydrogen  3.077  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.158  N/A
LEU 106.A N    ILE 102.A O    no hydrogen  2.946  N/A
THR 107.A N    VAL 103.A O    no hydrogen  2.821  N/A
THR 107.A OG1  VAL 103.A O    no hydrogen  2.690  N/A
ALA 108.A N    ASP 104.A O    no hydrogen  2.911  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.166  N/A
ARG 110.A N    LEU 106.A O    no hydrogen  3.074  N/A
GLU 111.A N    THR 107.A O    no hydrogen  2.836  N/A
GLN 112.A N    ALA 108.A O    no hydrogen  2.793  N/A
ARG 113.A NE   GLU 111.A OE1  no hydrogen  3.553  N/A
ARG 113.A NH2  GLU 111.A OE2  no hydrogen  3.055  N/A
GLN 114.A N    GLU 111.A O    no hydrogen  2.939  N/A
THR 115.A N    GLN 112.A O    no hydrogen  2.893  N/A
THR 115.A OG1  GLN 112.A O    no hydrogen  2.865  N/A
LEU 117.A N    ARG 113.A O    no hydrogen  2.912  N/A
ASP 118.A N    GLN 114.A O    no hydrogen  2.831  N/A
ARG 119.A N    THR 115.A O    no hydrogen  3.290  N/A
ARG 119.A NE   ARG 66.A O     no hydrogen  3.380  N/A
ARG 119.A NH1  ARG 119.A O    no hydrogen  2.781  N/A
ARG 119.A NH2  ARG 66.A O     no hydrogen  3.092  N/A
PHE 120.A N    VAL 116.A O    no hydrogen  3.005  N/A
GLU 121.A N    LEU 117.A O    no hydrogen  2.983  N/A
LYS 122.A N    ASP 118.A O    no hydrogen  2.798  N/A
ALA 123.A N    ARG 119.A O    no hydrogen  2.926  N/A
LEU 124.A N    PHE 120.A O    no hydrogen  2.816  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  3.327  N/A
ASP 126.A N    LYS 122.A O    no hydrogen  2.920  N/A
LEU 129.A N    ALA 123.A O    no hydrogen  3.242  N/A
THR 133.A N    PRO 130.A O    no hydrogen  2.969  N/A
THR 133.A OG1  PRO 130.A O    no hydrogen  2.469  N/A
CYS 135.A SG   THR 133.A O    no hydrogen  3.906  N/A
ALA 137.A N    ASP 134.A OD1  no hydrogen  2.871  N/A
LEU 138.A N    ASP 134.A O    no hydrogen  2.867  N/A
ALA 139.A N    CYS 135.A O    no hydrogen  2.890  N/A
ARG 140.A N    THR 136.A O    no hydrogen  3.093  N/A
TYR 141.A N    ALA 137.A O    no hydrogen  2.906  N/A
TYR 141.A OH   ALA 168.A O    no hydrogen  2.759  N/A
VAL 142.A N    LEU 138.A O    no hydrogen  3.110  N/A
ALA 144.A N    TYR 141.A O    no hydrogen  2.909  N/A
VAL 145.A N    VAL 142.A O    no hydrogen  2.953  N/A
TYR 146.A OH   GLU 56.A OE1   no hydrogen  2.444  N/A
GLY 147.A N    ALA 143.A O    no hydrogen  2.762  N/A
LEU 148.A N    ALA 144.A O    no hydrogen  2.838  N/A
SER 149.A N    VAL 145.A O    no hydrogen  3.128  N/A
VAL 150.A N    TYR 146.A O    no hydrogen  2.901  N/A
GLU 151.A N    GLY 147.A O    no hydrogen  2.893  N/A
ALA 152.A N    LEU 148.A O    no hydrogen  2.974  N/A
ALA 153.A N    SER 149.A O    no hydrogen  2.896  N/A
SER 154.A N    VAL 150.A O    no hydrogen  2.868  N/A
SER 154.A N    GLU 151.A O    no hydrogen  3.170  N/A
SER 154.A OG   VAL 150.A O    no hydrogen  2.845  N/A
GLY 155.A N    ALA 152.A O    no hydrogen  3.252  N/A
ALA 156.A N    GLU 151.A O    no hydrogen  3.087  N/A
LEU 161.A N    PRO 157.A O    no hydrogen  3.087  N/A
THR 162.A N    ARG 158.A O    no hydrogen  2.991  N/A
THR 162.A OG1  ARG 158.A O    no hydrogen  3.071  N/A
ALA 163.A N    GLU 159.A O    no hydrogen  3.166  N/A
ALA 164.A N    GLU 160.A O    no hydrogen  2.831  N/A
ALA 165.A N    LEU 161.A O    no hydrogen  2.883  N/A
ILE 166.A N    THR 162.A O    no hydrogen  3.126  N/A
LEU 167.A N    ALA 163.A O    no hydrogen  3.087  N/A
ALA 168.A N    ALA 164.A O    no hydrogen  2.928  N/A
ALA 169.A N    ALA 165.A O    no hydrogen  2.917  N/A
GLN 170.A N    LEU 167.A O    no hydrogen  3.058  N/A
VAL 172.A N    ALA 169.A O    no hydrogen  3.281  N/A