Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7egb_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      ASP 1.A OD2    no hydrogen  3.017  N/A
THR 6.A N      ASP 2.A O      no hydrogen  2.526  N/A
THR 6.A OG1    ASP 45.A O     no hydrogen  3.446  N/A
TYR 7.A N      GLU 3.A O      no hydrogen  3.113  N/A
ARG 8.A N      GLU 4.A O      no hydrogen  3.163  N/A
LEU 9.A N      GLU 5.A O      no hydrogen  3.350  N/A
TRP 10.A NE1   GLN 34.A O     no hydrogen  2.332  N/A
LYS 11.A N     TYR 7.A O      no hydrogen  2.964  N/A
LYS 11.A NZ    TYR 7.A OH     no hydrogen  3.065  N/A
ILE 12.A N     ARG 8.A O      no hydrogen  2.754  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  3.248  N/A
LYS 14.A N     TRP 10.A O     no hydrogen  3.008  N/A
THR 15.A N     LYS 11.A O     no hydrogen  3.058  N/A
THR 15.A OG1   LEU 134.A O    no hydrogen  3.002  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  3.227  N/A
MET 17.A N     ARG 13.A O     no hydrogen  3.100  N/A
GLN 18.A N     THR 15.A O     no hydrogen  2.993  N/A
LEU 19.A N     THR 15.A O     no hydrogen  3.011  N/A
CYS 20.A N     ILE 16.A O     no hydrogen  2.996  N/A
CYS 20.A SG    ILE 16.A O     no hydrogen  3.082  N/A
ASP 22.A N     GLN 18.A O     no hydrogen  2.759  N/A
ARG 23.A N     LEU 19.A O     no hydrogen  3.292  N/A
ARG 23.A NE    TYR 181.A O    no hydrogen  3.358  N/A
ARG 23.A NH1   GLU 127.A OE2  no hydrogen  2.552  N/A
ARG 23.A NH2   GLU 127.A OE1  no hydrogen  2.891  N/A
ARG 23.A NH2   GLU 127.A OE2  no hydrogen  3.046  N/A
ARG 23.A NH2   TYR 181.A O    no hydrogen  3.443  N/A
GLY 24.A N     HIS 21.A O     no hydrogen  3.332  N/A
TYR 25.A N     CYS 20.A O     no hydrogen  3.140  N/A
LEU 26.A N     ALA 62.A O     no hydrogen  3.161  N/A
LEU 32.A N     GLN 29.A O     no hydrogen  3.108  N/A
GLN 34.A NE2   GLN 42.A OE1   no hydrogen  2.823  N/A
THR 35.A OG1   GLU 37.A OE1   no hydrogen  3.122  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.684  N/A
PHE 39.A N     THR 35.A O     no hydrogen  3.126  N/A
LYS 40.A N     LEU 36.A O     no hydrogen  2.799  N/A
ALA 41.A N     GLU 37.A O     no hydrogen  3.050  N/A
GLN 42.A N     GLU 38.A O     no hydrogen  3.094  N/A
PHE 43.A N     PHE 39.A O     no hydrogen  3.201  N/A
LYS 46.A N     ASP 45.A OD1   no hydrogen  2.562  N/A
LYS 46.A NZ    ASP 45.A OD1   no hydrogen  3.032  N/A
LYS 46.A NZ    ASP 45.A OD2   no hydrogen  2.828  N/A
SER 48.A OG    ASP 2.A OD2    no hydrogen  3.323  N/A
GLY 50.A N     PRO 47.A O     no hydrogen  3.126  N/A
ARG 53.A N     THR 55.A O     no hydrogen  3.366  N/A
THR 55.A OG1   GLU 77.A OE2   no hydrogen  2.714  N/A
VAL 61.A N     MET 71.A O     no hydrogen  2.980  N/A
HIS 63.A N     ASP 69.A O     no hydrogen  3.271  N/A
ASN 64.A N     GLY 24.A O     no hydrogen  3.479  N/A
ASN 64.A ND2   GLY 24.A O     no hydrogen  3.673  N/A
THR 68.A N     ASP 66.A OD1   no hydrogen  2.624  N/A
THR 68.A OG1   ASP 66.A OD1   no hydrogen  2.558  N/A
MET 71.A N     VAL 61.A O     no hydrogen  2.877  N/A
PHE 72.A N     ARG 100.A O    no hydrogen  2.831  N/A
VAL 73.A N     VAL 59.A O     no hydrogen  3.156  N/A
PHE 74.A N     LEU 102.A O    no hydrogen  2.640  N/A
GLU 77.A N     GLU 78.A OE1   no hydrogen  3.183  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.408  N/A
ILE 86.A N     ILE 83.A O     no hydrogen  3.221  N/A
LYS 87.A N     ILE 83.A O     no hydrogen  3.425  N/A
VAL 88.A N     LYS 84.A O     no hydrogen  2.459  N/A
CYS 90.A N     ILE 86.A O     no hydrogen  2.524  N/A
CYS 90.A SG    ILE 86.A O     no hydrogen  3.162  N/A
GLN 91.A N     LYS 87.A O     no hydrogen  2.672  N/A
ARG 92.A N     VAL 88.A O     no hydrogen  3.013  N/A
ARG 92.A NE    GLU 96.A OE2   no hydrogen  3.408  N/A
MET 93.A N     TYR 89.A O     no hydrogen  2.687  N/A
GLN 94.A N     CYS 90.A O     no hydrogen  2.894  N/A
GLU 95.A N     GLN 91.A O     no hydrogen  2.929  N/A
GLU 96.A N     ARG 92.A O     no hydrogen  3.406  N/A
ASN 97.A N     MET 93.A O     no hydrogen  3.032  N/A
ALA 101.A N    ILE 125.A O    no hydrogen  3.325  N/A
LEU 102.A N    PHE 72.A O     no hydrogen  2.627  N/A
ILE 103.A N    GLU 127.A O    no hydrogen  3.078  N/A
VAL 104.A N    PHE 74.A O     no hydrogen  2.615  N/A
GLN 107.A N    PRO 79.A O     no hydrogen  3.109  N/A
THR 110.A OG1  VAL 81.A O     no hydrogen  3.233  N/A
THR 110.A OG1  SER 112.A OG   no hydrogen  3.028  N/A
SER 112.A OG   THR 110.A OG1  no hydrogen  3.028  N/A
ALA 113.A N    THR 110.A OG1  no hydrogen  3.022  N/A
LYS 114.A N    THR 110.A O    no hydrogen  2.924  N/A
GLN 115.A N    PRO 111.A O    no hydrogen  3.158  N/A
SER 116.A N    SER 112.A O    no hydrogen  3.105  N/A
SER 116.A N    ALA 113.A O    no hydrogen  2.960  N/A
SER 116.A OG   SER 112.A O    no hydrogen  2.789  N/A
MET 120.A N    ASP 119.A OD1  no hydrogen  2.796  N/A
ALA 121.A N    ASP 119.A O    no hydrogen  2.688  N/A
GLU 127.A N    ALA 101.A O    no hydrogen  3.060  N/A
PHE 129.A N    ILE 103.A O    no hydrogen  3.258  N/A
LEU 135.A N    GLN 132.A O    no hydrogen  3.134  N/A
HIS 141.A N    ILE 138.A O    no hydrogen  3.000  N/A
LEU 143.A N    HIS 141.A ND1  no hydrogen  3.233  N/A
HIS 147.A ND1  PRO 145.A O    no hydrogen  3.152  N/A
VAL 148.A N    LYS 191.A O    no hydrogen  2.248  N/A
MET 150.A N    VAL 189.A O    no hydrogen  2.675  N/A
THR 151.A OG1  GLU 154.A OE2  no hydrogen  2.950  N/A
GLU 154.A N    THR 151.A O    no hydrogen  2.927  N/A
VAL 155.A N    THR 151.A O    no hydrogen  3.048  N/A
THR 156.A N    LYS 152.A O    no hydrogen  3.090  N/A
THR 156.A OG1  LYS 152.A O    no hydrogen  3.363  N/A
LEU 158.A N    GLU 154.A O    no hydrogen  3.286  N/A
LEU 159.A N    VAL 155.A O    no hydrogen  3.280  N/A
ALA 160.A N    THR 156.A O    no hydrogen  2.913  N/A
ARG 161.A N    GLU 157.A O    no hydrogen  2.883  N/A
ARG 161.A NH1  ARG 161.A O    no hydrogen  2.808  N/A
TYR 162.A N    LEU 158.A O    no hydrogen  2.976  N/A
LYS 163.A N    ALA 160.A O    no hydrogen  3.192  N/A
LEU 164.A N    LEU 159.A O    no hydrogen  2.739  N/A
ARG 165.A N    GLN 168.A OE1  no hydrogen  2.299  N/A
GLU 166.A N    GLU 166.A OE1  no hydrogen  2.624  N/A
GLN 168.A N    ARG 165.A O    no hydrogen  2.887  N/A
ILE 172.A N    LEU 207.A O    no hydrogen  2.797  N/A
ALA 179.A N    ASP 176.A OD1  no hydrogen  3.011  N/A
ARG 180.A N    ASP 176.A O    no hydrogen  3.352  N/A
ARG 180.A NH2  GLU 133.A OE1  no hydrogen  3.122  N/A
TYR 181.A N    PRO 177.A O    no hydrogen  3.166  N/A
TYR 181.A OH   ASP 22.A OD2   no hydrogen  3.176  N/A
TYR 181.A OH   ASN 137.A OD1  no hydrogen  2.858  N/A
PHE 182.A N    VAL 178.A O    no hydrogen  3.448  N/A
GLY 183.A N    ARG 180.A O    no hydrogen  2.944  N/A
ILE 184.A N    ALA 179.A O    no hydrogen  3.221  N/A
LYS 185.A N    GLN 188.A OE1  no hydrogen  3.288  N/A
GLY 187.A N    VAL 208.A O    no hydrogen  3.233  N/A
VAL 190.A N    ARG 206.A O    no hydrogen  3.050  N/A
LYS 191.A N    VAL 148.A O    no hydrogen  2.313  N/A
ILE 192.A N    THR 204.A O    no hydrogen  2.874  N/A
ILE 193.A N    GLU 146.A O    no hydrogen  2.869  N/A
ARG 194.A N    TYR 202.A O    no hydrogen  3.183  N/A
TYR 202.A N    ARG 194.A O    no hydrogen  2.986  N/A
THR 204.A N    ILE 192.A O    no hydrogen  3.079  N/A
THR 204.A OG1  TYR 205.A O    no hydrogen  3.532  N/A
ARG 206.A N    VAL 190.A O    no hydrogen  3.008  N/A
ARG 206.A NH1  ARG 171.A O    no hydrogen  3.163  N/A
LEU 207.A N    PRO 170.A O    no hydrogen  2.712  N/A
VAL 208.A N    GLN 188.A O    no hydrogen  3.194  N/A
GLN 209.A N    ILE 172.A O    no hydrogen  2.841  N/A