Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g3r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N      ASP 113.A O    no hydrogen  3.341  N/A
ARG 3.A N      ASP 113.A O    no hydrogen  3.003  N/A
ARG 3.A NE     GLU 136.A OE1  no hydrogen  2.868  N/A
ARG 3.A NE     GLU 136.A OE2  no hydrogen  3.155  N/A
ARG 3.A NH1    ILE 233.A O    no hydrogen  2.909  N/A
ARG 3.A NH2    GLU 136.A OE1  no hydrogen  2.611  N/A
ARG 3.A NH2    ILE 233.A O    no hydrogen  3.393  N/A
ILE 5.A N      ILE 115.A O    no hydrogen  2.949  N/A
SER 6.A N      GLU 136.A O    no hydrogen  2.853  N/A
SER 6.A OG     MET 131.A O    no hydrogen  3.071  N/A
ILE 7.A N      ILE 117.A O    no hydrogen  2.795  N/A
VAL 8.A N      LEU 138.A O    no hydrogen  3.098  N/A
SER 9.A OG     THR 14.A OG1   no hydrogen  3.070  N/A
SER 9.A OG     VAL 140.A O    no hydrogen  2.757  N/A
GLY 10.A N     THR 151.A OG1  no hydrogen  3.297  N/A
LYS 11.A NZ    SER 146.A OG   no hydrogen  3.363  N/A
LYS 11.A NZ    ASP 150.A OD2  no hydrogen  3.048  N/A
THR 14.A OG1   SER 9.A OG     no hydrogen  3.070  N/A
THR 17.A OG1   ASP 118.A OD1  no hydrogen  3.544  N/A
THR 17.A OG1   ASP 118.A OD2  no hydrogen  2.716  N/A
VAL 19.A N     GLY 15.A O     no hydrogen  2.914  N/A
THR 20.A N     LYS 16.A O     no hydrogen  2.837  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  2.695  N/A
ALA 21.A N     THR 17.A O     no hydrogen  2.957  N/A
ASN 22.A N     THR 18.A O     no hydrogen  2.815  N/A
LEU 23.A N     VAL 19.A O     no hydrogen  2.746  N/A
SER 24.A N     THR 20.A O     no hydrogen  2.933  N/A
SER 24.A OG    THR 20.A O     no hydrogen  2.625  N/A
VAL 25.A N     ALA 21.A O     no hydrogen  3.011  N/A
ALA 26.A N     ASN 22.A O     no hydrogen  2.819  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.803  N/A
GLY 28.A N     SER 24.A O     no hydrogen  2.856  N/A
ASP 29.A N     VAL 25.A O     no hydrogen  2.882  N/A
ASP 29.A N     ALA 26.A O     no hydrogen  3.105  N/A
ARG 30.A N     LEU 27.A O     no hydrogen  2.888  N/A
ARG 30.A NE    GLU 234.A OE1  no hydrogen  2.800  N/A
ARG 30.A NH2   GLU 234.A OE1  no hydrogen  2.775  N/A
GLY 31.A N     GLY 28.A O     no hydrogen  3.267  N/A
ARG 32.A N     LEU 27.A O     no hydrogen  3.165  N/A
LYS 33.A N     ASP 113.A OD2  no hydrogen  2.858  N/A
LYS 33.A NZ    LYS 111.A O    no hydrogen  3.069  N/A
VAL 34.A N     ASN 80.A O     no hydrogen  2.673  N/A
LEU 35.A N     PHE 114.A O    no hydrogen  2.930  N/A
ALA 36.A N     TYR 82.A O     no hydrogen  2.660  N/A
VAL 37.A N     LEU 116.A O    no hydrogen  2.861  N/A
ASP 38.A N     LEU 84.A O     no hydrogen  3.179  N/A
GLY 39.A N     ASP 118.A O    no hydrogen  2.812  N/A
ASP 40.A N     ASP 38.A OD1   no hydrogen  2.992  N/A
THR 42.A OG1   ASP 126.A OD2  no hydrogen  3.479  N/A
MET 43.A N     ASP 40.A OD1   no hydrogen  2.991  N/A
ASN 45.A N     ASP 38.A OD2   no hydrogen  2.862  N/A
LEU 46.A N     ASP 38.A OD2   no hydrogen  2.879  N/A
SER 47.A OG    VAL 52.A O     no hydrogen  2.688  N/A
VAL 49.A N     ASN 45.A O     no hydrogen  3.165  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  3.097  N/A
LEU 50.A N     SER 47.A O     no hydrogen  3.088  N/A
GLY 51.A N     LEU 48.A O     no hydrogen  2.897  N/A
VAL 52.A N     SER 47.A O     no hydrogen  2.839  N/A
VAL 57.A N     TYR 74.A OH    no hydrogen  3.014  N/A
THR 58.A N     ASP 61.A OD2   no hydrogen  2.679  N/A
THR 58.A OG1   ASP 61.A OD2   no hydrogen  2.865  N/A
LEU 59.A N     PRO 85.A O     no hydrogen  2.706  N/A
HIS 60.A NE2   LEU 41.A O     no hydrogen  2.914  N/A
ASP 61.A N     THR 58.A O     no hydrogen  2.937  N/A
VAL 62.A N     THR 58.A O     no hydrogen  3.318  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  2.830  N/A
ALA 64.A N     ASP 61.A O     no hydrogen  3.212  N/A
GLY 65.A N     VAL 62.A O     no hydrogen  2.852  N/A
GLU 66.A N     ASP 61.A O     no hydrogen  2.823  N/A
ASP 71.A N     ASN 68.A O     no hydrogen  2.810  N/A
ALA 72.A N     VAL 69.A O     no hydrogen  3.009  N/A
TYR 74.A N     VAL 83.A O     no hydrogen  2.976  N/A
THR 76.A OG1   PHE 78.A O     no hydrogen  3.350  N/A
THR 76.A OG1   VAL 81.A O     no hydrogen  2.606  N/A
PHE 78.A N     THR 76.A OG1   no hydrogen  3.092  N/A
ASN 80.A ND2   GLY 28.A O     no hydrogen  2.892  N/A
VAL 81.A N     PHE 78.A O     no hydrogen  3.300  N/A
TYR 82.A N     VAL 34.A O     no hydrogen  2.720  N/A
VAL 83.A N     TYR 74.A O     no hydrogen  2.963  N/A
LEU 84.A N     ALA 36.A O     no hydrogen  2.764  N/A
ALA 87.A N     HIS 60.A ND1   no hydrogen  2.849  N/A
HIS 92.A N     ASP 89.A OD1   no hydrogen  3.162  N/A
VAL 93.A N     ASP 89.A O     no hydrogen  3.341  N/A
LEU 94.A N     TRP 90.A O     no hydrogen  2.987  N/A
LYS 95.A N     GLU 91.A O     no hydrogen  3.084  N/A
ASP 97.A N     LEU 63.A O     no hydrogen  3.120  N/A
ARG 99.A N     ASP 97.A OD1   no hydrogen  2.908  N/A
ARG 99.A NE    ASP 97.A OD1   no hydrogen  2.798  N/A
ARG 99.A NE    ASP 97.A OD2   no hydrogen  3.395  N/A
ARG 99.A NH2   ASP 97.A OD1   no hydrogen  3.557  N/A
ARG 99.A NH2   ASP 97.A OD2   no hydrogen  2.938  N/A
LYS 100.A N    ASP 97.A O     no hydrogen  3.180  N/A
LYS 100.A NZ   ASP 97.A OD2   no hydrogen  2.956  N/A
LEU 101.A N    PRO 98.A O     no hydrogen  3.211  N/A
VAL 104.A N    LYS 100.A O    no hydrogen  2.971  N/A
ILE 105.A N    LEU 101.A O    no hydrogen  2.816  N/A
LYS 106.A N    PRO 102.A O    no hydrogen  3.018  N/A
SER 107.A N    GLU 103.A O    no hydrogen  3.255  N/A
SER 107.A N    VAL 104.A O    no hydrogen  3.339  N/A
SER 107.A OG   VAL 104.A O    no hydrogen  2.603  N/A
LEU 108.A N    ILE 105.A O    no hydrogen  3.005  N/A
LYS 109.A N    LYS 106.A O    no hydrogen  3.063  N/A
LYS 109.A NZ   GLU 135.A OE2  no hydrogen  2.920  N/A
LYS 111.A N    LEU 108.A O    no hydrogen  3.102  N/A
LYS 111.A NZ   GLU 70.A OE2   no hydrogen  3.260  N/A
ASP 113.A N    LYS 33.A O     no hydrogen  2.907  N/A
PHE 114.A N    LYS 33.A O     no hydrogen  3.326  N/A
ILE 115.A N    ARG 3.A O      no hydrogen  2.926  N/A
LEU 116.A N    LEU 35.A O     no hydrogen  2.951  N/A
ILE 117.A N    ILE 5.A O      no hydrogen  2.971  N/A
ASP 118.A N    VAL 37.A O     no hydrogen  2.812  N/A
CYS 119.A N    ILE 7.A O      no hydrogen  3.112  N/A
CYS 119.A SG   ILE 117.A O    no hydrogen  3.783  N/A
MET 128.A N    GLN 124.A O    no hydrogen  2.793  N/A
SER 129.A N    LEU 125.A O    no hydrogen  2.722  N/A
SER 129.A OG   LEU 125.A O    no hydrogen  2.649  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  3.042  N/A
MET 131.A N    ALA 127.A O    no hydrogen  2.857  N/A
LEU 132.A N    MET 128.A O    no hydrogen  2.847  N/A
SER 133.A N    ALA 130.A O    no hydrogen  3.016  N/A
SER 133.A OG   SER 129.A O    no hydrogen  2.807  N/A
GLY 134.A N    MET 131.A O    no hydrogen  3.190  N/A
GLU 135.A N    ILE 4.A O      no hydrogen  2.910  N/A
GLU 136.A N    ILE 4.A O      no hydrogen  3.008  N/A
ALA 137.A N    ALA 164.A O    no hydrogen  3.080  N/A
LEU 138.A N    SER 6.A O      no hydrogen  2.909  N/A
LEU 139.A N    GLY 167.A O    no hydrogen  2.975  N/A
VAL 140.A N    VAL 8.A O      no hydrogen  2.705  N/A
THR 141.A N    VAL 169.A O    no hydrogen  2.988  N/A
THR 141.A OG1  ASN 142.A O    no hydrogen  3.277  N/A
CYS 147.A SG   THR 141.A OG1  no hydrogen  3.006  N/A
LEU 148.A N    GLU 144.A O    no hydrogen  3.010  N/A
THR 149.A N    ILE 145.A O    no hydrogen  3.011  N/A
THR 149.A OG1  ILE 145.A O    no hydrogen  3.339  N/A
THR 149.A OG1  SER 146.A O    no hydrogen  2.602  N/A
ASP 150.A N    SER 146.A O    no hydrogen  3.321  N/A
THR 151.A N    CYS 147.A O    no hydrogen  3.067  N/A
THR 151.A OG1  CYS 147.A O    no hydrogen  3.125  N/A
MET 152.A N    LEU 148.A O    no hydrogen  3.273  N/A
LYS 153.A N    THR 149.A O    no hydrogen  2.989  N/A
VAL 154.A N    ASP 150.A O    no hydrogen  2.970  N/A
GLY 155.A N    THR 151.A O    no hydrogen  2.987  N/A
ILE 156.A N    MET 152.A O    no hydrogen  3.391  N/A
ILE 156.A N    LYS 153.A O    no hydrogen  2.679  N/A
VAL 157.A N    LYS 153.A O    no hydrogen  3.269  N/A
LEU 158.A N    VAL 154.A O    no hydrogen  3.152  N/A
LYS 159.A N    GLY 155.A O    no hydrogen  2.888  N/A
LYS 160.A N    ILE 156.A O    no hydrogen  2.582  N/A
ALA 161.A N    VAL 157.A O    no hydrogen  3.060  N/A
GLY 162.A N    LYS 159.A O    no hydrogen  3.001  N/A
LEU 163.A N    LEU 158.A O    no hydrogen  2.930  N/A
ALA 164.A N    GLU 135.A O    no hydrogen  2.950  N/A
LEU 166.A N    ALA 137.A O    no hydrogen  2.965  N/A
PHE 168.A N    PRO 192.A O    no hydrogen  3.062  N/A
VAL 169.A N    LEU 139.A O    no hydrogen  2.669  N/A
LEU 170.A N    ALA 195.A O    no hydrogen  2.982  N/A
ASN 171.A N    THR 141.A O    no hydrogen  2.799  N/A
ASN 171.A ND2  ILE 197.A O    no hydrogen  3.375  N/A
ARG 172.A NH1  GLU 199.A OE1  no hydrogen  2.780  N/A
ARG 175.A N    ASP 179.A OD2  no hydrogen  2.875  N/A
SER 176.A N    ASP 179.A OD2  no hydrogen  2.482  N/A
ARG 178.A N    SER 176.A OG   no hydrogen  3.186  N/A
ILE 180.A N    PRO 143.A O    no hydrogen  3.243  N/A
ALA 185.A N    PRO 181.A O    no hydrogen  3.100  N/A
GLU 186.A N    PRO 182.A O    no hydrogen  2.769  N/A
ASP 187.A N    GLU 183.A O    no hydrogen  2.807  N/A
VAL 188.A N    ALA 185.A O    no hydrogen  3.296  N/A
MET 189.A N    ALA 185.A O    no hydrogen  3.097  N/A
GLU 190.A N    GLU 186.A O    no hydrogen  3.087  N/A
LEU 193.A N    GLU 186.A OE2  no hydrogen  3.230  N/A
LEU 194.A N    PHE 168.A O    no hydrogen  2.937  N/A
ILE 197.A N    LEU 170.A O    no hydrogen  2.866  N/A
GLU 199.A N    TYR 173.A O    no hydrogen  2.943  N/A
ALA 202.A N    ASP 200.A OD1  no hydrogen  2.862  N/A
ILE 203.A N    ASP 200.A O    no hydrogen  2.799  N/A
GLU 205.A N    PRO 201.A O    no hydrogen  2.888  N/A
GLY 206.A N    ALA 202.A O    no hydrogen  2.974  N/A
THR 207.A N    ILE 203.A O    no hydrogen  3.153  N/A
THR 207.A OG1  ILE 203.A O    no hydrogen  3.050  N/A
LEU 208.A N    ARG 204.A O    no hydrogen  3.159  N/A
GLU 209.A N    GLU 205.A O    no hydrogen  3.022  N/A
GLY 210.A N    GLY 206.A O    no hydrogen  2.858  N/A
ILE 211.A N    GLY 206.A O    no hydrogen  3.170  N/A
LYS 215.A N    PRO 212.A O    no hydrogen  2.946  N/A
TYR 216.A N    PRO 212.A O    no hydrogen  3.005  N/A
LYS 217.A N    ALA 213.A O    no hydrogen  2.997  N/A
LYS 217.A NZ   GLU 205.A OE1  no hydrogen  2.836  N/A
SER 220.A N    LYS 217.A O    no hydrogen  3.009  N/A
SER 220.A OG   LYS 217.A O    no hydrogen  2.755  N/A
GLY 222.A N    ASP 200.A OD2  no hydrogen  3.064  N/A
ALA 223.A N    SER 220.A OG   no hydrogen  3.112  N/A
LYS 224.A N    SER 220.A O    no hydrogen  3.215  N/A
ALA 225.A N    LYS 221.A O    no hydrogen  2.962  N/A
PHE 226.A N    GLY 222.A O    no hydrogen  3.088  N/A
PHE 226.A N    ALA 223.A O    no hydrogen  3.206  N/A
VAL 227.A N    ALA 223.A O    no hydrogen  3.153  N/A
LYS 228.A N    LYS 224.A O    no hydrogen  3.066  N/A
LYS 228.A NZ   LYS 224.A O    no hydrogen  3.517  N/A
LEU 229.A N    ALA 225.A O    no hydrogen  3.195  N/A
ALA 230.A N    PHE 226.A O    no hydrogen  3.014  N/A
GLU 231.A N    VAL 227.A O    no hydrogen  3.147  N/A
GLU 232.A N    LYS 228.A O    no hydrogen  2.839  N/A
ILE 233.A N    LEU 229.A O    no hydrogen  2.796  N/A
GLU 234.A N    ALA 230.A O    no hydrogen  3.051  N/A
LYS 235.A N    GLU 231.A O    no hydrogen  2.942  N/A
LYS 235.A NZ   GLU 232.A OE2  no hydrogen  3.227  N/A
ALA 237.A N    GLU 234.A O    no hydrogen  3.326  N/A