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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      ILE 75.A O     no hydrogen  2.903  N/A
ARG 7.A N      GLU 77.A OE1   no hydrogen  2.921  N/A
ARG 7.A NH1    GLY 78.A O     no hydrogen  2.623  N/A
ARG 7.A NH2    ASP 62.A OD2   no hydrogen  2.646  N/A
VAL 9.A N      PRO 6.A O      no hydrogen  2.816  N/A
TRP 10.A N     PRO 6.A O      no hydrogen  3.350  N/A
TRP 10.A NE1   GLU 77.A O     no hydrogen  3.121  N/A
ALA 12.A N     ARG 7.A O      no hydrogen  2.947  N/A
ARG 13.A N     GLN 51.A OE1   no hydrogen  2.774  N/A
ARG 13.A NH1   SER 52.A OG    no hydrogen  3.406  N/A
ARG 13.A NH1   ASP 56.A OD1   no hydrogen  3.264  N/A
ARG 13.A NH1   ASP 56.A OD2   no hydrogen  3.474  N/A
ARG 13.A NH2   ASP 56.A OD2   no hydrogen  3.348  N/A
GLU 14.A N     GLU 14.A OE2   no hydrogen  2.474  N/A
THR 15.A OG1   ASP 62.A OD2   no hydrogen  3.057  N/A
CYS 17.A SG    THR 15.A OG1   no hydrogen  3.734  N/A
MET 20.A N     ASN 82.A O     no hydrogen  2.677  N/A
ALA 24.A N     TYR 129.A O    no hydrogen  2.663  N/A
LYS 25.A NZ    PRO 23.A O     no hydrogen  3.019  N/A
GLY 27.A N     LEU 135.A O    no hydrogen  2.998  N/A
ILE 28.A N     LEU 96.A O     no hydrogen  3.055  N/A
ILE 29.A N     VAL 137.A O    no hydrogen  2.895  N/A
ILE 30.A N     ILE 98.A O     no hydrogen  2.813  N/A
HIS 31.A N     SER 147.A OG   no hydrogen  3.273  N/A
THR 32.A N     PHE 100.A O    no hydrogen  3.123  N/A
THR 32.A OG1   GLY 102.A O    no hydrogen  3.317  N/A
ALA 33.A N     GLY 102.A O    no hydrogen  3.045  N/A
GLY 34.A N     THR 32.A OG1   no hydrogen  3.375  N/A
ARG 35.A NH1   ASP 49.A OD2   no hydrogen  2.445  N/A
THR 36.A OG1   MET 101.A O    no hydrogen  2.939  N/A
ASN 38.A N     GLU 42.A OE1   no hydrogen  3.236  N/A
CYS 43.A N     ILE 39.A O     no hydrogen  2.742  N/A
CYS 43.A SG    ASP 72.A OD1   no hydrogen  3.288  N/A
ARG 44.A N     SER 40.A O     no hydrogen  2.793  N/A
LEU 45.A N     ASP 41.A O     no hydrogen  3.108  N/A
LEU 46.A N     GLU 42.A O     no hydrogen  2.995  N/A
VAL 47.A N     CYS 43.A O     no hydrogen  2.994  N/A
ARG 48.A N     ARG 44.A O     no hydrogen  3.157  N/A
ARG 48.A NE    TRP 10.A O     no hydrogen  3.121  N/A
ASP 49.A N     LEU 45.A O     no hydrogen  2.815  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  2.967  N/A
GLN 51.A N     VAL 47.A O     no hydrogen  2.907  N/A
GLN 51.A NE2   ARG 13.A O     no hydrogen  3.311  N/A
GLN 51.A NE2   ASP 62.A OD1   no hydrogen  2.779  N/A
SER 52.A N     ARG 48.A O     no hydrogen  3.078  N/A
SER 52.A OG    ARG 48.A O     no hydrogen  3.181  N/A
PHE 53.A N     ASP 49.A O     no hydrogen  2.982  N/A
TYR 54.A N     ILE 50.A O     no hydrogen  3.022  N/A
TYR 54.A OH    TYR 65.A OH    no hydrogen  3.034  N/A
ILE 55.A N     GLN 51.A O     no hydrogen  2.933  N/A
ASP 56.A N     SER 52.A O     no hydrogen  2.673  N/A
ARG 57.A N     PHE 53.A O     no hydrogen  3.100  N/A
LEU 58.A N     PHE 53.A O     no hydrogen  3.273  N/A
SER 60.A N     TYR 54.A O     no hydrogen  2.406  N/A
SER 60.A OG    ASP 62.A O     no hydrogen  3.425  N/A
SER 60.A OG    SER 86.A OG    no hydrogen  3.143  N/A
CYS 61.A SG    HIS 16.A O     no hydrogen  3.873  N/A
ILE 63.A N     ASP 62.A OD1   no hydrogen  2.582  N/A
ASN 66.A ND2   GLY 80.A O     no hydrogen  2.829  N/A
PHE 67.A N     GLY 97.A O     no hydrogen  3.021  N/A
LEU 68.A N     TYR 76.A O     no hydrogen  2.845  N/A
VAL 69.A N     THR 99.A O     no hydrogen  2.858  N/A
GLY 70.A N     ALA 74.A O     no hydrogen  3.031  N/A
GLN 71.A N     CYS 37.A O     no hydrogen  2.950  N/A
GLN 71.A NE2   THR 36.A OG1   no hydrogen  2.651  N/A
ASP 72.A N     ASP 72.A OD2   no hydrogen  2.556  N/A
GLY 73.A N     GLY 70.A O     no hydrogen  3.066  N/A
ALA 74.A N     ASP 72.A OD2   no hydrogen  3.000  N/A
TYR 76.A N     LEU 68.A O     no hydrogen  2.735  N/A
TYR 76.A OH    ASP 72.A OD1   no hydrogen  2.569  N/A
GLU 77.A N     VAL 5.A O      no hydrogen  3.033  N/A
GLY 78.A N     ASN 66.A O     no hydrogen  2.740  N/A
VAL 79.A N     TYR 65.A O     no hydrogen  2.839  N/A
GLY 80.A N     ASN 66.A O     no hydrogen  2.994  N/A
GLN 84.A N     PRO 18.A O     no hydrogen  2.975  N/A
SER 86.A N     GLY 64.A O     no hydrogen  3.120  N/A
SER 86.A OG    SER 60.A OG    no hydrogen  3.143  N/A
SER 87.A N     ASP 92.A OD2   no hydrogen  3.023  N/A
THR 88.A N     ASP 92.A OD2   no hydrogen  2.716  N/A
TYR 91.A N     THR 88.A O     no hydrogen  2.789  N/A
ASP 92.A N     THR 88.A O     no hydrogen  3.057  N/A
ILE 94.A N     TYR 91.A O     no hydrogen  2.694  N/A
LEU 96.A N     TYR 26.A O     no hydrogen  2.817  N/A
GLY 97.A N     ASN 66.A OD1   no hydrogen  2.698  N/A
ILE 98.A N     ILE 28.A O     no hydrogen  2.837  N/A
THR 99.A N     PHE 67.A O     no hydrogen  2.962  N/A
THR 99.A OG1   PHE 100.A O    no hydrogen  3.030  N/A
PHE 100.A N    ILE 30.A O     no hydrogen  2.683  N/A
MET 101.A N    VAL 69.A O     no hydrogen  3.195  N/A
GLY 102.A N    THR 32.A OG1   no hydrogen  2.869  N/A
THR 103.A OG1  GLY 34.A O     no hydrogen  2.808  N/A
ASN 110.A N    GLN 71.A OE1   no hydrogen  3.014  N/A
ASN 110.A ND2  GLN 71.A O     no hydrogen  2.920  N/A
ALA 113.A N    ASN 110.A OD1  no hydrogen  2.962  N/A
LEU 114.A N    ASN 110.A O    no hydrogen  3.294  N/A
GLU 115.A N    ALA 111.A O    no hydrogen  2.808  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.133  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  3.051  N/A
GLN 118.A N    LEU 114.A O    no hydrogen  3.201  N/A
ASP 119.A N    GLU 115.A O    no hydrogen  2.828  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  2.914  N/A
ILE 121.A N    ALA 117.A O    no hydrogen  2.707  N/A
GLN 122.A N    GLN 118.A O    no hydrogen  2.659  N/A
CYS 123.A N    ASP 119.A O    no hydrogen  2.980  N/A
ALA 124.A N    LEU 120.A O    no hydrogen  3.042  N/A
MET 125.A N    ILE 121.A O    no hydrogen  3.114  N/A
VAL 126.A N    GLN 122.A O    no hydrogen  2.952  N/A
LYS 127.A N    CYS 123.A O    no hydrogen  2.813  N/A
LYS 127.A NZ   TYR 129.A OH   no hydrogen  2.667  N/A
GLY 128.A N    MET 125.A O    no hydrogen  2.814  N/A
TYR 129.A N    ALA 124.A O    no hydrogen  2.725  N/A
LEU 130.A N    ALA 124.A O    no hydrogen  3.117  N/A
THR 131.A N    ALA 24.A O     no hydrogen  3.036  N/A
TYR 134.A N    THR 131.A O    no hydrogen  3.041  N/A
LEU 135.A N    LYS 25.A O     no hydrogen  3.272  N/A
LEU 136.A N    HIS 161.A O    no hydrogen  2.813  N/A
VAL 137.A N    GLY 27.A O     no hydrogen  2.980  N/A
GLY 138.A N    ASP 141.A OD2  no hydrogen  3.240  N/A
HIS 139.A N    ILE 29.A O     no hydrogen  2.902  N/A
HIS 139.A ND1  SER 147.A OG   no hydrogen  2.947  N/A
HIS 139.A NE2  SER 87.A O     no hydrogen  3.130  N/A
ASP 141.A N    GLY 138.A O    no hydrogen  2.941  N/A
VAL 142.A N    HIS 139.A O    no hydrogen  3.264  N/A
ALA 143.A N    HIS 139.A O    no hydrogen  2.949  N/A
SER 147.A N    THR 145.A OG1  no hydrogen  3.352  N/A
SER 147.A OG   HIS 139.A ND1  no hydrogen  2.947  N/A
GLY 149.A N    LEU 146.A O    no hydrogen  3.041  N/A
ALA 151.A N    THR 105.A O    no hydrogen  2.950  N/A
LEU 152.A N    PHE 104.A O    no hydrogen  3.262  N/A
TYR 153.A N    GLY 149.A O    no hydrogen  2.716  N/A
TYR 153.A OH   ASP 141.A OD1  no hydrogen  2.477  N/A
TYR 153.A OH   ASP 141.A OD2  no hydrogen  3.054  N/A
ASN 154.A N    GLN 150.A O    no hydrogen  2.781  N/A
ILE 155.A N    LEU 152.A O    no hydrogen  3.031  N/A
ILE 156.A N    LEU 152.A O    no hydrogen  3.155  N/A
SER 157.A N    TYR 153.A O    no hydrogen  3.152  N/A
SER 157.A OG   TYR 153.A O    no hydrogen  3.478  N/A
SER 157.A OG   ASN 154.A O    no hydrogen  3.157  N/A
THR 158.A N    ILE 155.A O    no hydrogen  2.957  N/A
THR 158.A OG1  ILE 155.A O    no hydrogen  2.626  N/A
TRP 159.A N    ILE 156.A O    no hydrogen  3.039  N/A
HIS 161.A ND1  TYR 134.A O    no hydrogen  2.807  N/A
LYS 163.A N    LEU 136.A O    no hydrogen  2.830  N/A