Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evr_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     LYS 4.A O      no hydrogen  3.512  N/A
SER 11.A OG    ASP 13.A OD2   no hydrogen  2.783  N/A
ARG 30.A NH1   ALA 80.A O     no hydrogen  2.992  N/A
ARG 30.A NH2   ALA 80.A O     no hydrogen  2.761  N/A
LEU 33.A N     ARG 30.A O     no hydrogen  3.228  N/A
GLY 36.A N     TYR 53.A O     no hydrogen  2.837  N/A
THR 37.A N     VAL 34.A O     no hydrogen  3.187  N/A
THR 37.A OG1   VAL 34.A O     no hydrogen  2.318  N/A
VAL 38.A N     THR 88.A O     no hydrogen  3.280  N/A
LEU 39.A N     VAL 51.A O     no hydrogen  2.800  N/A
ILE 40.A N     ILE 84.A O     no hydrogen  2.883  N/A
LEU 41.A N     LYS 49.A O     no hydrogen  3.023  N/A
LEU 42.A N     TYR 82.A O     no hydrogen  3.127  N/A
GLY 48.A N     LEU 41.A O     no hydrogen  2.678  N/A
LYS 49.A N     PHE 46.A O     no hydrogen  3.260  N/A
LYS 49.A NZ    ASN 71.A O     no hydrogen  2.631  N/A
ARG 50.A NH1   TYR 138.A O    no hydrogen  2.800  N/A
VAL 51.A N     LEU 39.A O     no hydrogen  2.930  N/A
TYR 53.A N     THR 37.A O     no hydrogen  2.886  N/A
LEU 54.A N     LEU 63.A O     no hydrogen  2.917  N/A
LYS 55.A N     LEU 63.A O     no hydrogen  3.500  N/A
LYS 55.A NZ    VAL 97.A O     no hydrogen  3.465  N/A
LYS 55.A NZ    PHE 100.A O    no hydrogen  2.575  N/A
HIS 56.A NE2   GLN 27.A OE1   no hydrogen  3.281  N/A
LEU 57.A N     THR 61.A O     no hydrogen  2.899  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.689  N/A
THR 61.A OG1   LEU 62.A O     no hydrogen  3.566  N/A
THR 61.A OG1   VAL 78.A O     no hydrogen  2.275  N/A
LEU 62.A N     VAL 78.A O     no hydrogen  2.856  N/A
LEU 63.A N     LYS 55.A O     no hydrogen  2.856  N/A
ILE 64.A N     ARG 76.A O     no hydrogen  2.941  N/A
SER 65.A N     VAL 52.A O     no hydrogen  2.839  N/A
VAL 70.A N     PRO 67.A O     no hydrogen  2.633  N/A
ASN 71.A N     PRO 67.A O     no hydrogen  3.188  N/A
ASN 71.A ND2   ARG 50.A O     no hydrogen  2.692  N/A
ASN 71.A ND2   LEU 139.A O    no hydrogen  3.331  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  3.053  N/A
VAL 73.A N     ASN 71.A OD1   no hydrogen  3.226  N/A
LEU 75.A N     GLN 118.A OE1  no hydrogen  2.575  N/A
ARG 76.A N     ILE 64.A O     no hydrogen  3.080  N/A
VAL 78.A N     LEU 62.A O     no hydrogen  2.993  N/A
ARG 81.A N     ASN 79.A OD1   no hydrogen  2.795  N/A
TYR 82.A N     ASN 79.A O     no hydrogen  3.507  N/A
ILE 84.A N     ILE 40.A O     no hydrogen  2.999  N/A
THR 86.A N     VAL 38.A O     no hydrogen  3.122  N/A
THR 86.A OG1   VAL 38.A O     no hydrogen  2.542  N/A
SER 87.A N     PHE 156.A O    no hydrogen  2.984  N/A
SER 87.A OG    PHE 156.A O    no hydrogen  3.387  N/A
LYS 89.A NZ    SER 87.A O     no hydrogen  2.880  N/A
VAL 90.A N     GLY 36.A O     no hydrogen  2.680  N/A
SER 91.A OG    GLU 128.A OE1  no hydrogen  3.022  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.761  N/A
VAL 95.A N     VAL 92.A O     no hydrogen  3.353  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.636  N/A
LYS 99.A NZ    ASP 117.A OD2  no hydrogen  3.337  N/A
VAL 102.A N    GLU 58.A OE2   no hydrogen  3.282  N/A
GLU 103.A N    GLU 103.A OE1  no hydrogen  2.752  N/A
TYR 104.A N    ASN 101.A OD1  no hydrogen  3.147  N/A
TYR 104.A OH   ASP 117.A OD2  no hydrogen  3.184  N/A
PHE 105.A N    VAL 102.A O    no hydrogen  3.179  N/A
ALA 106.A N    GLU 103.A O    no hydrogen  3.070  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.655  N/A
VAL 115.A N    LYS 111.A O    no hydrogen  3.147  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  2.864  N/A
ASP 117.A N    GLU 113.A O    no hydrogen  2.926  N/A
GLN 118.A N    ARG 114.A O    no hydrogen  2.961  N/A
GLN 118.A NE2  SER 65.A OG    no hydrogen  3.419  N/A
GLN 118.A NE2  GLN 118.A O    no hydrogen  3.200  N/A
LYS 119.A N    VAL 115.A O    no hydrogen  2.980  N/A
VAL 120.A N    GLU 116.A O    no hydrogen  2.989  N/A
VAL 121.A N    ASP 117.A O    no hydrogen  3.030  N/A
ASP 122.A N    GLN 118.A O    no hydrogen  3.048  N/A
LYS 123.A N    LYS 119.A O    no hydrogen  3.093  N/A
ALA 124.A N    VAL 121.A O    no hydrogen  3.226  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  3.190  N/A
ILE 126.A N    ASP 122.A O    no hydrogen  2.951  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  2.981  N/A
LYS 130.A N    ILE 126.A O    no hydrogen  2.876  N/A
LYS 131.A N    GLU 128.A O    no hydrogen  3.219  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  2.474  N/A
TYR 138.A N    LEU 134.A O    no hydrogen  2.877  N/A
LEU 139.A N    LEU 135.A O    no hydrogen  2.834  N/A
SER 140.A N    LYS 136.A O    no hydrogen  2.949  N/A
SER 140.A OG   LYS 136.A O    no hydrogen  2.358  N/A
ALA 141.A N    GLN 137.A O    no hydrogen  3.028  N/A
SER 142.A OG   GLY 48.A O     no hydrogen  2.460  N/A
PHE 143.A N    GLY 48.A O     no hydrogen  2.642  N/A
ASP 149.A N    LYS 146.A O    no hydrogen  3.145  N/A
LYS 150.A NZ   GLY 148.A O    no hydrogen  3.269  N/A
MET 153.A N    LYS 150.A O    no hydrogen  3.171  N/A
LEU 154.A N    LYS 150.A O    no hydrogen  3.027  N/A