Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r2g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    GLU 7.A OE1    no hydrogen  2.887  N/A
ASN 5.A N      MET 1.A O      no hydrogen  2.631  N/A
ASN 5.A ND2    GLU 126.A OE2  no hydrogen  3.485  N/A
ARG 6.A N      SER 2.A O      no hydrogen  2.913  N/A
GLU 7.A N      GLN 3.A O      no hydrogen  3.138  N/A
LEU 8.A N      SER 4.A O      no hydrogen  2.994  N/A
VAL 9.A N      ASN 5.A O      no hydrogen  2.855  N/A
VAL 10.A N     ARG 6.A O      no hydrogen  3.085  N/A
ASP 11.A N     GLU 7.A O      no hydrogen  3.065  N/A
PHE 12.A N     LEU 8.A O      no hydrogen  3.205  N/A
LEU 13.A N     VAL 9.A O      no hydrogen  3.040  N/A
SER 14.A N     VAL 10.A O     no hydrogen  3.011  N/A
SER 14.A OG    VAL 10.A O     no hydrogen  2.733  N/A
TYR 15.A N     ASP 11.A O     no hydrogen  2.851  N/A
TYR 15.A OH    ASP 42.A OD2   no hydrogen  2.507  N/A
LYS 16.A N     PHE 12.A O     no hydrogen  2.845  N/A
LYS 16.A NZ    GLN 19.A OE1   no hydrogen  2.857  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.820  N/A
SER 18.A N     SER 14.A O     no hydrogen  2.902  N/A
GLN 19.A N     TYR 15.A O     no hydrogen  3.126  N/A
GLN 19.A NE2   ASP 42.A OD1   no hydrogen  2.988  N/A
LYS 20.A N     LYS 16.A O     no hydrogen  2.998  N/A
LYS 20.A NZ    GLN 19.A OE1   no hydrogen  3.552  N/A
GLY 21.A N     SER 18.A O     no hydrogen  3.055  N/A
TYR 22.A N     LEU 17.A O     no hydrogen  2.729  N/A
TYR 22.A OH    ASP 103.A OD1  no hydrogen  2.800  N/A
SER 25.A N     SER 23.A OG    no hydrogen  3.196  N/A
SER 25.A OG    SER 23.A OG    no hydrogen  3.165  N/A
GLN 26.A NE2   GLN 26.A O     no hydrogen  3.173  N/A
MET 30.A N     ILE 28.A O     no hydrogen  2.745  N/A
LYS 34.A N     MET 30.A O     no hydrogen  3.088  N/A
LYS 34.A NZ    GLU 7.A OE2    no hydrogen  2.895  N/A
GLN 35.A N     ALA 31.A O     no hydrogen  2.793  N/A
GLN 35.A NE2   GLU 39.A OE2   no hydrogen  3.083  N/A
ALA 36.A N     ALA 32.A O     no hydrogen  2.937  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.816  N/A
ARG 38.A N     LYS 34.A O     no hydrogen  2.975  N/A
ARG 38.A NE    ASP 11.A OD2   no hydrogen  3.103  N/A
ARG 38.A NH2   ASP 11.A OD1   no hydrogen  2.864  N/A
ARG 38.A NH2   ASP 11.A OD2   no hydrogen  3.527  N/A
GLU 39.A N     GLN 35.A O     no hydrogen  3.052  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  2.910  N/A
GLY 41.A N     LEU 37.A O     no hydrogen  2.906  N/A
ASP 42.A N     ARG 38.A O     no hydrogen  3.059  N/A
GLU 43.A N     GLU 39.A O     no hydrogen  2.908  N/A
TRP 44.A N     ALA 40.A O     no hydrogen  2.870  N/A
GLU 45.A N     GLY 41.A O     no hydrogen  3.054  N/A
LEU 46.A N     ASP 42.A O     no hydrogen  2.979  N/A
LEU 46.A N     GLU 43.A O     no hydrogen  3.036  N/A
ARG 47.A N     GLU 43.A O     no hydrogen  3.307  N/A
ARG 49.A NE    ARG 49.A O     no hydrogen  3.185  N/A
ARG 50.A NH1   ASP 54.A OD2   no hydrogen  2.527  N/A
ARG 50.A NH2   ASP 54.A OD2   no hydrogen  2.949  N/A
SER 53.A OG    ARG 50.A O     no hydrogen  3.159  N/A
THR 56.A N     PHE 52.A O     no hydrogen  3.031  N/A
THR 56.A OG1   PHE 52.A O     no hydrogen  2.778  N/A
THR 56.A OG1   SER 53.A O     no hydrogen  3.421  N/A
SER 57.A OG    ASP 54.A O     no hydrogen  2.504  N/A
GLN 58.A N     ASP 54.A O     no hydrogen  2.865  N/A
GLN 58.A NE2   ASP 54.A OD1   no hydrogen  2.986  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  2.890  N/A
HIS 60.A N     THR 56.A O     no hydrogen  2.539  N/A
THR 62.A N     THR 65.A OG1   no hydrogen  3.061  N/A
GLY 64.A N     THR 62.A OG1   no hydrogen  3.221  N/A
THR 65.A N     THR 62.A O     no hydrogen  2.988  N/A
THR 65.A OG1   THR 62.A O     no hydrogen  3.114  N/A
SER 69.A N     ALA 66.A O     no hydrogen  2.822  N/A
GLU 71.A N     TYR 67.A O     no hydrogen  2.870  N/A
GLN 72.A N     GLN 68.A O     no hydrogen  3.115  N/A
VAL 73.A N     SER 69.A O     no hydrogen  3.161  N/A
VAL 74.A N     PHE 70.A O     no hydrogen  2.953  N/A
ASN 75.A N     GLU 71.A O     no hydrogen  2.971  N/A
ASN 75.A ND2   TYR 120.A OH   no hydrogen  2.554  N/A
GLU 76.A N     VAL 73.A O     no hydrogen  3.017  N/A
LEU 77.A N     VAL 74.A O     no hydrogen  2.758  N/A
PHE 78.A N     ASN 75.A O     no hydrogen  2.915  N/A
ARG 79.A N     GLU 76.A O     no hydrogen  3.254  N/A
ARG 79.A NE    GLU 76.A OE1   no hydrogen  3.357  N/A
ARG 79.A NE    GLU 76.A OE2   no hydrogen  3.261  N/A
ARG 79.A NH2   GLU 76.A OE2   no hydrogen  2.802  N/A
GLY 81.A N     PHE 78.A O     no hydrogen  2.841  N/A
ARG 86.A N     ASN 83.A OD1   no hydrogen  2.708  N/A
ARG 86.A NH1   ASP 80.A O     no hydrogen  3.374  N/A
ARG 86.A NH1   GLY 81.A O     no hydrogen  2.836  N/A
ILE 87.A N     ASN 83.A O     no hydrogen  3.109  N/A
VAL 88.A N     TRP 84.A O     no hydrogen  3.103  N/A
ALA 89.A N     GLY 85.A O     no hydrogen  3.117  N/A
PHE 90.A N     ARG 86.A O     no hydrogen  2.857  N/A
PHE 91.A N     ILE 87.A O     no hydrogen  3.081  N/A
SER 92.A N     VAL 88.A O     no hydrogen  2.884  N/A
SER 92.A OG    GLU 45.A OE2   no hydrogen  3.307  N/A
PHE 93.A N     ALA 89.A O     no hydrogen  2.650  N/A
GLY 94.A N     PHE 90.A O     no hydrogen  3.039  N/A
GLY 95.A N     PHE 91.A O     no hydrogen  2.952  N/A
ALA 96.A N     SER 92.A O     no hydrogen  3.102  N/A
LEU 97.A N     PHE 93.A O     no hydrogen  3.084  N/A
CYS 98.A N     GLY 94.A O     no hydrogen  3.086  N/A
CYS 98.A SG    GLY 94.A O     no hydrogen  3.700  N/A
VAL 99.A N     GLY 95.A O     no hydrogen  3.165  N/A
GLU 100.A N    ALA 96.A O     no hydrogen  2.960  N/A
SER 101.A N    LEU 97.A O     no hydrogen  2.817  N/A
SER 101.A OG   LEU 97.A O     no hydrogen  2.998  N/A
VAL 102.A N    CYS 98.A O     no hydrogen  2.997  N/A
ASP 103.A N    VAL 99.A O     no hydrogen  3.017  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  3.079  N/A
LYS 104.A N    SER 101.A O    no hydrogen  3.075  N/A
LYS 104.A NZ   ILE 61.A O     no hydrogen  2.930  N/A
LYS 104.A NZ   GLU 100.A OE1  no hydrogen  3.259  N/A
GLU 105.A N    VAL 102.A O    no hydrogen  3.011  N/A
MET 106.A N    SER 101.A O    no hydrogen  2.884  N/A
LEU 109.A N    MET 106.A O    no hydrogen  2.924  N/A
VAL 110.A N    GLN 107.A O    no hydrogen  3.195  N/A
SER 111.A OG   VAL 108.A O    no hydrogen  3.364  N/A
ARG 112.A NH1  PRO 63.A O     no hydrogen  2.665  N/A
ARG 112.A NH2  PRO 63.A O     no hydrogen  3.452  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  2.759  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  3.118  N/A
ALA 115.A N    SER 111.A O    no hydrogen  3.289  N/A
TRP 116.A N    ARG 112.A O    no hydrogen  2.968  N/A
MET 117.A N    ILE 113.A O    no hydrogen  3.030  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.080  N/A
THR 119.A N    ALA 115.A O    no hydrogen  2.837  N/A
THR 119.A OG1  ALA 115.A O    no hydrogen  3.234  N/A
TYR 120.A N    TRP 116.A O    no hydrogen  2.841  N/A
LEU 121.A N    MET 117.A O    no hydrogen  2.793  N/A
ASN 122.A N    ALA 118.A O    no hydrogen  2.973  N/A
ASP 123.A N    THR 119.A O    no hydrogen  2.921  N/A
HIS 124.A N    TYR 120.A O    no hydrogen  2.817  N/A
LEU 125.A N    LEU 121.A O    no hydrogen  3.014  N/A
GLU 126.A N    LEU 121.A O    no hydrogen  2.880  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  2.994  N/A
GLN 130.A N    GLU 126.A O    no hydrogen  2.783  N/A
GLN 130.A NE2  GLU 126.A OE1  no hydrogen  2.729  N/A
GLU 131.A N    PRO 127.A O    no hydrogen  3.276  N/A
ASN 132.A N    ILE 129.A O    no hydrogen  3.266  N/A
GLY 134.A N    ILE 129.A O    no hydrogen  2.665  N/A
THR 137.A N    GLY 134.A O    no hydrogen  3.072  N/A
THR 137.A OG1  ASN 132.A O    no hydrogen  3.289  N/A
VAL 139.A N    TRP 135.A O    no hydrogen  2.915  N/A
GLU 140.A N    ASP 136.A O    no hydrogen  2.903  N/A
LEU 141.A N    THR 137.A O    no hydrogen  2.925  N/A
LEU 141.A N    PHE 138.A O    no hydrogen  2.897  N/A
TYR 142.A N    PHE 138.A O    no hydrogen  2.736  N/A