Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g3i_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 125.A OG   no hydrogen  3.000  N/A
THR 1.A N      PHE 162.A O    no hydrogen  3.458  N/A
THR 2.A N      ASP 17.A OD1   no hydrogen  2.651  N/A
THR 2.A OG1    THR 1.A O      no hydrogen  2.828  N/A
THR 2.A OG1    THR 163.A OG1  no hydrogen  2.764  N/A
ILE 3.A N      ILE 123.A O    no hydrogen  2.818  N/A
VAL 4.A N      GLY 15.A O     no hydrogen  2.756  N/A
SER 5.A N      LEU 121.A O    no hydrogen  2.600  N/A
SER 5.A OG     VAL 13.A O     no hydrogen  2.481  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  3.167  N/A
ARG 7.A NH1    GLU 100.A O    no hydrogen  3.216  N/A
ARG 7.A NH2    ASP 99.A O     no hydrogen  2.922  N/A
ARG 8.A N      GLN 11.A O     no hydrogen  3.143  N/A
ARG 8.A NH1    THR 141.A O    no hydrogen  2.831  N/A
ARG 8.A NH1    LEU 143.A O    no hydrogen  3.211  N/A
ARG 8.A NH2    VAL 138.A O    no hydrogen  3.363  N/A
ARG 8.A NH2    THR 141.A O    no hydrogen  3.513  N/A
GLN 11.A NE2   PRO 173.A O    no hydrogen  3.669  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  3.013  N/A
VAL 14.A N     GLU 170.A O    no hydrogen  2.887  N/A
GLY 15.A N     VAL 4.A O      no hydrogen  2.832  N/A
GLY 16.A N     THR 168.A O    no hydrogen  3.340  N/A
ASP 17.A N     THR 2.A O      no hydrogen  3.239  N/A
GLN 19.A N     ASP 17.A OD2   no hydrogen  2.803  N/A
GLN 19.A NE2   VAL 161.A O    no hydrogen  3.572  N/A
VAL 20.A N     LYS 28.A O     no hydrogen  2.795  N/A
SER 21.A OG    GLN 19.A OE1   no hydrogen  2.379  N/A
LEU 22.A N     THR 25.A O     no hydrogen  2.822  N/A
ASN 24.A ND2   GLY 23.A O     no hydrogen  2.919  N/A
THR 25.A N     LEU 22.A O     no hydrogen  3.094  N/A
THR 25.A OG1   LEU 22.A O     no hydrogen  2.843  N/A
MET 27.A N     VAL 20.A O     no hydrogen  3.107  N/A
ALA 31.A N     GLY 18.A O     no hydrogen  2.881  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  3.070  N/A
LYS 33.A NZ    GLN 19.A O     no hydrogen  3.089  N/A
ARG 35.A N     ALA 44.A O     no hydrogen  2.795  N/A
ARG 35.A NE    ARG 32.A O     no hydrogen  3.207  N/A
ARG 35.A NH2   ARG 32.A O     no hydrogen  3.230  N/A
ARG 36.A NH1   GLU 171.A O    no hydrogen  3.556  N/A
ARG 36.A NH2   GLU 171.A O    no hydrogen  3.554  N/A
LEU 37.A N     VAL 42.A O     no hydrogen  2.869  N/A
LYS 41.A N     LEU 37.A O     no hydrogen  3.176  N/A
VAL 42.A N     LEU 37.A O     no hydrogen  3.373  N/A
LEU 43.A N     ALA 98.A O     no hydrogen  2.679  N/A
ALA 44.A N     ARG 35.A O     no hydrogen  2.925  N/A
GLY 45.A N     ILE 96.A O     no hydrogen  2.773  N/A
PHE 46.A N     LYS 33.A O     no hydrogen  3.044  N/A
ALA 47.A N     MET 94.A O     no hydrogen  3.062  N/A
GLY 49.A N     GLU 92.A O     no hydrogen  2.928  N/A
ALA 53.A N     GLY 49.A O     no hydrogen  2.533  N/A
THR 55.A N     ALA 51.A O     no hydrogen  2.855  N/A
LEU 56.A N     ASP 52.A O     no hydrogen  2.795  N/A
LEU 56.A N     ALA 53.A O     no hydrogen  2.871  N/A
PHE 57.A N     ALA 53.A O     no hydrogen  2.892  N/A
GLU 58.A N     PHE 54.A O     no hydrogen  2.654  N/A
LEU 59.A N     LEU 56.A O     no hydrogen  2.793  N/A
PHE 60.A N     LEU 56.A O     no hydrogen  3.105  N/A
ARG 62.A N     GLU 58.A O     no hydrogen  3.402  N/A
LYS 63.A N     LEU 59.A O     no hydrogen  3.198  N/A
LYS 63.A NZ    ASP 81.A OD1   no hydrogen  3.083  N/A
LEU 64.A N     PHE 60.A O     no hydrogen  3.066  N/A
GLU 65.A N     GLU 61.A O     no hydrogen  2.669  N/A
MET 66.A N     ARG 62.A O     no hydrogen  2.851  N/A
HIS 67.A N     LEU 64.A O     no hydrogen  2.970  N/A
HIS 67.A ND1   LYS 63.A O     no hydrogen  3.110  N/A
GLY 69.A N     LEU 64.A O     no hydrogen  3.070  N/A
HIS 70.A N     HIS 67.A O     no hydrogen  2.874  N/A
SER 74.A N     HIS 70.A O     no hydrogen  2.867  N/A
SER 74.A OG    HIS 70.A O     no hydrogen  3.029  N/A
ALA 75.A N     LEU 71.A O     no hydrogen  3.062  N/A
VAL 76.A N     LEU 72.A O     no hydrogen  3.095  N/A
GLU 77.A N     LYS 73.A O     no hydrogen  2.700  N/A
LEU 78.A N     SER 74.A O     no hydrogen  2.740  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.897  N/A
LYS 80.A N     VAL 76.A O     no hydrogen  2.578  N/A
LYS 80.A NZ    GLU 77.A OE2   no hydrogen  2.542  N/A
ASP 81.A N     LEU 78.A O     no hydrogen  2.813  N/A
TRP 82.A N     ALA 79.A O     no hydrogen  2.628  N/A
TRP 82.A NE1   ARG 89.A O     no hydrogen  3.339  N/A
ARG 83.A NE    GLY 110.A O    no hydrogen  3.209  N/A
THR 84.A N     TRP 82.A O     no hydrogen  3.079  N/A
GLU 92.A N     ASP 52.A OD2   no hydrogen  2.727  N/A
ALA 93.A N     LEU 91.A O     no hydrogen  2.546  N/A
MET 94.A N     ALA 47.A O     no hydrogen  2.892  N/A
LEU 95.A N     ILE 106.A O    no hydrogen  2.450  N/A
ILE 96.A N     GLY 45.A O     no hydrogen  2.699  N/A
VAL 97.A N     LEU 104.A O    no hydrogen  2.986  N/A
ALA 98.A N     LEU 43.A O     no hydrogen  2.853  N/A
ASP 99.A N     GLU 102.A O    no hydrogen  3.051  N/A
GLU 102.A N    ASP 99.A OD2   no hydrogen  2.625  N/A
LEU 104.A N    VAL 97.A O     no hydrogen  2.626  N/A
ILE 105.A N    VAL 113.A O    no hydrogen  3.124  N/A
ILE 106.A N    LEU 95.A O     no hydrogen  2.806  N/A
THR 107.A N    ASP 111.A O    no hydrogen  3.302  N/A
THR 107.A OG1  ASP 111.A OD2  no hydrogen  2.095  N/A
GLY 108.A N    ALA 93.A O     no hydrogen  2.882  N/A
GLY 110.A N    THR 107.A O    no hydrogen  3.085  N/A
VAL 113.A N    ILE 105.A O    no hydrogen  3.056  N/A
GLN 119.A N    GLU 116.A O    no hydrogen  3.158  N/A
LEU 121.A N    SER 5.A O      no hydrogen  2.913  N/A
ILE 123.A N    ILE 3.A O      no hydrogen  2.768  N/A
SER 125.A OG   THR 1.A O      no hydrogen  2.994  N/A
GLY 126.A N    THR 1.A O      no hydrogen  3.196  N/A
GLY 127.A N    GLY 124.A O    no hydrogen  3.282  N/A
ALA 130.A N    GLY 126.A O    no hydrogen  3.165  N/A
LEU 131.A N    GLY 127.A O    no hydrogen  2.708  N/A
SER 132.A N    ASN 128.A O    no hydrogen  2.690  N/A
SER 132.A OG   ASN 128.A O    no hydrogen  2.800  N/A
ALA 133.A N    TYR 129.A O    no hydrogen  2.917  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.866  N/A
ARG 135.A N    LEU 131.A O    no hydrogen  2.632  N/A
ALA 136.A N    SER 132.A O    no hydrogen  2.939  N/A
LEU 137.A N    ALA 133.A O    no hydrogen  2.844  N/A
VAL 138.A N    ALA 134.A O    no hydrogen  2.718  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  3.021  N/A
ASN 140.A N    ALA 136.A O    no hydrogen  2.995  N/A
ASN 140.A ND2  ALA 136.A O    no hydrogen  3.528  N/A
ILE 148.A N    SER 144.A O    no hydrogen  2.811  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.194  N/A
GLU 150.A N    HIS 146.A O    no hydrogen  3.008  N/A
LYS 151.A N    GLU 147.A O    no hydrogen  2.778  N/A
SER 152.A N    ILE 148.A O    no hydrogen  2.792  N/A
SER 152.A OG   ILE 148.A O    no hydrogen  2.981  N/A
LEU 153.A N    VAL 149.A O    no hydrogen  2.877  N/A
ARG 154.A N    GLU 150.A O    no hydrogen  3.390  N/A
ILE 155.A N    LYS 151.A O    no hydrogen  3.154  N/A
ALA 156.A N    SER 152.A O    no hydrogen  2.937  N/A
GLY 157.A N    LEU 153.A O    no hydrogen  2.745  N/A
ASP 158.A N    ARG 154.A O    no hydrogen  2.948  N/A
ILE 159.A N    ALA 156.A O    no hydrogen  2.822  N/A
CYS 160.A N    ALA 156.A O    no hydrogen  2.833  N/A
CYS 160.A SG   SER 125.A OG   no hydrogen  3.430  N/A
CYS 160.A SG   THR 163.A OG1  no hydrogen  3.651  N/A
THR 163.A N    CYS 160.A O    no hydrogen  3.227  N/A
THR 163.A OG1  THR 2.A OG1    no hydrogen  2.764  N/A
ASN 164.A ND2  ASN 166.A O    no hydrogen  3.598  N/A
THR 168.A N    GLY 16.A O     no hydrogen  3.108  N/A
THR 168.A OG1  ALA 31.A O     no hydrogen  3.522  N/A
GLU 170.A N    VAL 14.A O     no hydrogen  3.116  N/A
LEU 172.A N    VAL 12.A O     no hydrogen  2.693  N/A