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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     TYR 7.A OH     no hydrogen  2.859  N/A
ALA 5.A N      ARG 1.A O      no hydrogen  2.923  N/A
GLU 6.A N      GLU 2.A O      no hydrogen  2.939  N/A
TYR 7.A N      LYS 3.A O      no hydrogen  2.972  N/A
PHE 8.A N      LYS 4.A O      no hydrogen  2.861  N/A
ALA 9.A N      ALA 5.A O      no hydrogen  3.018  N/A
LYS 10.A N     GLU 6.A O      no hydrogen  2.925  N/A
LEU 11.A N     TYR 7.A O      no hydrogen  2.798  N/A
ARG 12.A N     PHE 8.A O      no hydrogen  3.004  N/A
GLU 13.A N     ALA 9.A O      no hydrogen  2.964  N/A
TYR 14.A N     LYS 10.A O     no hydrogen  2.992  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.902  N/A
GLU 16.A N     ARG 12.A O     no hydrogen  2.913  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  2.953  N/A
TYR 18.A N     TYR 14.A O     no hydrogen  2.939  N/A
SER 20.A N     THR 85.A O     no hydrogen  2.945  N/A
PHE 22.A N     VAL 83.A O     no hydrogen  2.803  N/A
VAL 23.A N     GLN 185.A O    no hydrogen  3.226  N/A
VAL 24.A N     GLY 81.A O     no hydrogen  3.275  N/A
VAL 26.A N     ASN 79.A O     no hydrogen  2.868  N/A
GLN 32.A N     SER 30.A OG    no hydrogen  3.209  N/A
GLN 33.A NE2   ASN 99.A OD1   no hydrogen  2.798  N/A
GLN 33.A NE2   VAL 101.A O    no hydrogen  2.424  N/A
MET 34.A N     SER 30.A O     no hydrogen  2.983  N/A
HIS 35.A N     SER 31.A O     no hydrogen  2.905  N/A
GLU 36.A N     GLN 32.A O     no hydrogen  2.870  N/A
VAL 37.A N     GLN 33.A O     no hydrogen  3.016  N/A
ARG 38.A N     MET 34.A O     no hydrogen  2.999  N/A
LYS 39.A N     HIS 35.A O     no hydrogen  2.857  N/A
GLU 40.A N     GLU 36.A O     no hydrogen  2.933  N/A
LEU 41.A N     VAL 37.A O     no hydrogen  2.961  N/A
ARG 42.A N     LYS 39.A O     no hydrogen  3.427  N/A
ARG 44.A N     LEU 41.A O     no hydrogen  3.296  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  3.053  N/A
VAL 46.A N     PHE 84.A O     no hydrogen  2.891  N/A
LEU 48.A N     PHE 82.A O     no hydrogen  2.955  N/A
ASN 52.A ND2   VAL 76.A O     no hydrogen  3.203  N/A
ARG 56.A N     ASN 52.A O     no hydrogen  2.930  N/A
ARG 56.A NE    ASN 52.A O     no hydrogen  2.974  N/A
ALA 58.A N     MET 54.A O     no hydrogen  2.926  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  2.856  N/A
ARG 60.A N     ARG 56.A O     no hydrogen  2.931  N/A
GLY 61.A N     ARG 57.A O     no hydrogen  2.950  N/A
PHE 62.A N     ALA 58.A O     no hydrogen  2.799  N/A
ASP 65.A N     PHE 62.A O     no hydrogen  3.100  N/A
LEU 66.A N     LEU 63.A O     no hydrogen  3.199  N/A
LYS 71.A N     ASP 68.A O     no hydrogen  3.233  N/A
LEU 72.A N     PHE 69.A O     no hydrogen  2.781  N/A
LEU 73.A N     PHE 69.A O     no hydrogen  2.968  N/A
GLY 81.A N     VAL 24.A O     no hydrogen  3.152  N/A
PHE 82.A N     LEU 48.A O     no hydrogen  2.836  N/A
VAL 83.A N     PHE 22.A O     no hydrogen  2.895  N/A
PHE 84.A N     VAL 46.A O     no hydrogen  2.864  N/A
THR 85.A N     SER 20.A O     no hydrogen  3.026  N/A
THR 85.A OG1   ARG 44.A O     no hydrogen  3.439  N/A
ASN 86.A N     THR 85.A OG1   no hydrogen  2.704  N/A
THR 90.A OG1   GLU 91.A OE1   no hydrogen  2.394  N/A
LYS 93.A N     LEU 89.A O     no hydrogen  3.006  N/A
ASN 94.A N     GLU 91.A O     no hydrogen  3.188  N/A
VAL 95.A N     GLU 91.A O     no hydrogen  2.942  N/A
SER 98.A N     ASN 94.A O     no hydrogen  2.941  N/A
SER 98.A OG    VAL 95.A O     no hydrogen  2.765  N/A
ARG 100.A NE   VAL 97.A O     no hydrogen  2.952  N/A
GLY 108.A N    VAL 161.A O    no hydrogen  2.409  N/A
VAL 117.A N    VAL 152.A O    no hydrogen  3.479  N/A
THR 122.A N    ILE 146.A O    no hydrogen  3.109  N/A
THR 122.A OG1  ILE 146.A O    no hydrogen  3.087  N/A
GLY 123.A N    ASN 121.A OD1  no hydrogen  2.617  N/A
MET 124.A N    THR 145.A OG1  no hydrogen  2.711  N/A
THR 129.A OG1  PRO 126.A O    no hydrogen  2.359  N/A
GLN 133.A N    THR 129.A O    no hydrogen  2.981  N/A
ALA 134.A N    SER 130.A O    no hydrogen  2.873  N/A
GLY 136.A N    GLN 133.A O    no hydrogen  3.027  N/A
VAL 137.A N    PHE 132.A O    no hydrogen  3.298  N/A
LYS 140.A N    GLU 147.A O    no hydrogen  2.874  N/A
ALA 142.A N    THR 145.A O    no hydrogen  2.907  N/A
THR 145.A N    ALA 142.A O    no hydrogen  2.912  N/A
THR 145.A OG1  MET 124.A O    no hydrogen  2.631  N/A
ILE 146.A N    THR 145.A OG1  no hydrogen  2.620  N/A
GLU 147.A N    LYS 140.A O    no hydrogen  2.861  N/A
VAL 149.A N    PRO 138.A O    no hydrogen  3.168  N/A
GLY 158.A N    ALA 111.A O    no hydrogen  2.883  N/A
VAL 161.A N    ALA 109.A O    no hydrogen  3.000  N/A
GLN 163.A NE2  SER 167.A OG   no hydrogen  3.191  N/A
SER 164.A OG   GLU 165.A OE1  no hydrogen  2.508  N/A
SER 164.A OG   GLU 165.A OE2  no hydrogen  3.151  N/A
GLU 165.A N    GLY 162.A O    no hydrogen  3.043  N/A
ALA 166.A N    GLN 163.A O    no hydrogen  3.197  N/A
SER 167.A N    GLN 163.A O    no hydrogen  3.030  N/A
SER 167.A OG   GLN 163.A O    no hydrogen  2.957  N/A
ASN 170.A N    ALA 166.A O    no hydrogen  2.983  N/A
LEU 171.A N    SER 167.A O    no hydrogen  2.919  N/A
LEU 172.A N    LEU 168.A O    no hydrogen  2.879  N/A
ASN 173.A N    LEU 169.A O    no hydrogen  2.935  N/A
THR 182.A OG1  GLY 25.A O     no hydrogen  2.270  N/A
VAL 184.A N    VAL 23.A O     no hydrogen  3.352  N/A
GLN 185.A N    VAL 23.A O     no hydrogen  3.130  N/A
GLN 185.A NE2  VAL 186.A O    no hydrogen  3.186  N/A
TYR 187.A N    LEU 21.A O     no hydrogen  3.066  N/A
ASN 189.A N    ASP 188.A OD1  no hydrogen  2.637  N/A