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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      TYR 65.A OH    no hydrogen  3.352  N/A
PHE 13.A N     ALA 9.A O      no hydrogen  3.121  N/A
ILE 14.A N     ALA 10.A O     no hydrogen  3.034  N/A
ASN 15.A N     GLN 11.A O     no hydrogen  3.036  N/A
ALA 16.A N     ASP 12.A O     no hydrogen  2.879  N/A
TYR 17.A N     PHE 13.A O     no hydrogen  2.912  N/A
ALA 18.A N     ILE 14.A O     no hydrogen  3.023  N/A
SER 19.A N     ASN 15.A O     no hydrogen  2.994  N/A
SER 19.A OG    ASN 15.A O     no hydrogen  3.206  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  2.874  N/A
LEU 21.A N     TYR 17.A O     no hydrogen  2.723  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.982  N/A
GLN 22.A NE2   GLU 50.A O     no hydrogen  2.992  N/A
ARG 23.A N     SER 19.A O     no hydrogen  2.891  N/A
GLN 24.A N     PHE 20.A O     no hydrogen  3.043  N/A
GLY 25.A N     LEU 21.A O     no hydrogen  2.845  N/A
TYR 32.A OH    SER 98.A OG    no hydrogen  2.698  N/A
LYS 37.A NZ    ASN 42.A O     no hydrogen  2.741  N/A
THR 38.A OG1   LYS 37.A O     no hydrogen  2.354  N/A
GLY 41.A N     SER 39.A OG    no hydrogen  3.292  N/A
ALA 49.A N     GLN 47.A O     no hydrogen  2.673  N/A
GLY 51.A N     ASP 48.A O     no hydrogen  3.335  N/A
LYS 55.A N     GLY 51.A O     no hydrogen  2.946  N/A
ARG 56.A N     TRP 52.A O     no hydrogen  2.889  N/A
ARG 56.A NH1   ASN 100.A OD1  no hydrogen  2.811  N/A
ALA 57.A N     PHE 53.A O     no hydrogen  2.846  N/A
ALA 58.A N     TYR 54.A O     no hydrogen  2.865  N/A
SER 59.A N     LYS 55.A O     no hydrogen  2.942  N/A
SER 59.A OG    ARG 56.A O     no hydrogen  2.847  N/A
SER 59.A OG    TYR 79.A OH    no hydrogen  2.321  N/A
VAL 60.A N     ARG 56.A O     no hydrogen  3.003  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.948  N/A
ARG 62.A N     ALA 58.A O     no hydrogen  3.107  N/A
HIS 63.A N     SER 59.A O     no hydrogen  2.969  N/A
ILE 64.A N     VAL 60.A O     no hydrogen  2.768  N/A
TYR 65.A N     ALA 61.A O     no hydrogen  3.094  N/A
MET 66.A N     ARG 62.A O     no hydrogen  2.868  N/A
ARG 67.A N     HIS 63.A O     no hydrogen  3.042  N/A
VAL 70.A N     ARG 121.A O    no hydrogen  3.361  N/A
LEU 75.A N     GLY 71.A O     no hydrogen  2.944  N/A
ASN 76.A N     VAL 72.A O     no hydrogen  2.834  N/A
LYS 77.A N     GLY 73.A O     no hydrogen  2.996  N/A
LEU 78.A N     LYS 74.A O     no hydrogen  2.907  N/A
TYR 79.A N     LEU 75.A O     no hydrogen  2.752  N/A
TYR 79.A OH    SER 59.A OG    no hydrogen  2.321  N/A
GLY 81.A N     ILE 93.A O     no hydrogen  3.338  N/A
LYS 83.A N     LYS 91.A O     no hydrogen  2.850  N/A
LYS 83.A NZ    SER 40.A O     no hydrogen  2.559  N/A
ARG 85.A NH1   PRO 89.A O     no hydrogen  3.365  N/A
ILE 93.A N     GLY 81.A O     no hydrogen  3.173  N/A
ALA 95.A N     ASN 76.A O     no hydrogen  3.221  N/A
SER 96.A N     THR 38.A O     no hydrogen  3.341  N/A
SER 98.A OG    TYR 32.A OH    no hydrogen  2.698  N/A
ASN 100.A ND2  ASN 76.A OD1   no hydrogen  2.533  N/A
ARG 101.A N    GLY 97.A O     no hydrogen  2.989  N/A
LYS 102.A N    SER 98.A O     no hydrogen  2.840  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.792  N/A
LEU 104.A N    ASN 100.A O    no hydrogen  2.953  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.865  N/A
ALA 106.A N    LYS 102.A O    no hydrogen  2.849  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  2.874  N/A
GLU 108.A N    LEU 104.A O    no hydrogen  2.890  N/A
LYS 109.A N    GLN 105.A O    no hydrogen  3.004  N/A
ILE 110.A N    ALA 106.A O    no hydrogen  3.001  N/A
GLY 111.A N    LEU 107.A O    no hydrogen  3.030  N/A
ILE 112.A N    LEU 107.A O    no hydrogen  3.210  N/A
GLU 114.A N    ARG 122.A O    no hydrogen  2.993  N/A
SER 116.A OG   ILE 115.A O    no hydrogen  2.958  N/A
SER 116.A OG   SER 116.A O    no hydrogen  2.233  N/A
SER 116.A OG   GLY 120.A O    no hydrogen  2.543  N/A
GLY 119.A N    SER 116.A O    no hydrogen  2.705  N/A
ARG 121.A N    VAL 70.A O     no hydrogen  3.213  N/A
SER 124.A OG   GLY 111.A O    no hydrogen  3.202  N/A
SER 124.A OG   ILE 112.A O    no hydrogen  2.936  N/A
SER 124.A OG   ASN 126.A OD1  no hydrogen  2.636  N/A
ASN 126.A ND2  GLY 111.A O    no hydrogen  2.768  N/A
GLY 127.A N    SER 124.A OG   no hydrogen  2.779  N/A
GLN 128.A N    SER 124.A O    no hydrogen  3.030  N/A
GLN 128.A N    GLU 125.A O    no hydrogen  3.367  N/A
ASP 130.A N    ASN 126.A O    no hydrogen  3.149  N/A
LEU 131.A N    ASP 130.A OD1  no hydrogen  2.695  N/A
ASP 132.A N    GLN 128.A O    no hydrogen  3.103  N/A
ARG 133.A N    ARG 129.A O    no hydrogen  3.051  N/A
ILE 134.A N    ASP 130.A O    no hydrogen  3.310  N/A
ALA 135.A N    LEU 131.A O    no hydrogen  2.929  N/A
ALA 136.A N    ASP 132.A O    no hydrogen  2.688  N/A
GLN 137.A N    ARG 133.A O    no hydrogen  2.920  N/A
THR 138.A N    ILE 134.A O    no hydrogen  3.024  N/A
THR 138.A OG1  ILE 134.A O    no hydrogen  3.086  N/A
THR 138.A OG1  ALA 135.A O    no hydrogen  2.405  N/A
LEU 139.A N    ALA 135.A O    no hydrogen  3.086  N/A
GLU 140.A N    ALA 136.A O    no hydrogen  2.875  N/A