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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 11.A N     ASN 9.A OD1    no hydrogen  3.217  N/A
LYS 12.A N     ASN 9.A O      no hydrogen  3.089  N/A
LYS 12.A NZ    GLU 153.A OE1  no hydrogen  3.239  N/A
LYS 12.A NZ    GLU 153.A OE2  no hydrogen  2.461  N/A
SER 13.A N     PRO 10.A O     no hydrogen  3.189  N/A
SER 13.A OG    ASN 9.A O      no hydrogen  2.910  N/A
SER 13.A OG    THR 150.A OG1  no hydrogen  2.659  N/A
ALA 14.A N     VAL 149.A O    no hydrogen  2.719  N/A
SER 15.A OG    TYR 3.A OH     no hydrogen  3.377  N/A
ALA 16.A N     LEU 147.A O    no hydrogen  2.963  N/A
GLY 18.A N     ILE 145.A O    no hydrogen  2.829  N/A
TYR 20.A N     HIS 144.A ND1  no hydrogen  3.250  N/A
LEU 21.A N     SER 143.A O    no hydrogen  3.199  N/A
ARG 22.A NH2   SER 140.A OG   no hydrogen  3.131  N/A
VAL 23.A N     LEU 21.A O     no hydrogen  2.568  N/A
SER 24.A OG    ASN 27.A OD1   no hydrogen  3.050  N/A
PHE 25.A N     SER 141.A O    no hydrogen  3.285  N/A
ASN 27.A N     SER 24.A OG    no hydrogen  3.344  N/A
THR 28.A N     SER 24.A O     no hydrogen  2.906  N/A
THR 28.A OG1   SER 24.A O     no hydrogen  2.443  N/A
THR 28.A OG1   SER 86.A OG    no hydrogen  3.176  N/A
ARG 29.A N     PHE 25.A O     no hydrogen  2.876  N/A
ARG 29.A NH1   GLU 30.A OE2   no hydrogen  2.302  N/A
GLU 30.A N     LYS 26.A O     no hydrogen  3.273  N/A
THR 31.A N     ASN 27.A O     no hydrogen  2.935  N/A
THR 31.A OG1   ASN 27.A O     no hydrogen  2.802  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.772  N/A
GLN 33.A N     ARG 29.A O     no hydrogen  2.986  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  2.983  N/A
ILE 35.A N     THR 31.A O     no hydrogen  3.269  N/A
ASN 36.A N     GLN 33.A O     no hydrogen  3.353  N/A
ASN 36.A ND2   GLN 33.A OE1   no hydrogen  2.743  N/A
GLY 37.A N     VAL 113.A O    no hydrogen  3.261  N/A
TRP 38.A N     ILE 35.A O     no hydrogen  3.459  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.831  N/A
LEU 40.A N     LEU 111.A O    no hydrogen  2.856  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  2.826  N/A
GLN 44.A N     LEU 40.A O     no hydrogen  2.899  N/A
LYS 45.A N     THR 41.A O     no hydrogen  2.978  N/A
TYR 46.A N     LYS 42.A O     no hydrogen  2.971  N/A
TYR 46.A OH    ALA 56.A O     no hydrogen  2.751  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  3.141  N/A
LEU 47.A N     GLN 44.A O     no hydrogen  2.684  N/A
GLU 48.A N     GLN 44.A O     no hydrogen  3.274  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.898  N/A
GLN 49.A N     LYS 45.A O     no hydrogen  3.154  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  2.887  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  2.968  N/A
ASP 52.A N     GLU 48.A O     no hydrogen  2.753  N/A
HIS 53.A N     VAL 50.A O     no hydrogen  3.085  N/A
GLN 54.A N     GLN 49.A O     no hydrogen  2.644  N/A
GLN 54.A NE2   ASP 52.A O     no hydrogen  3.570  N/A
ARG 55.A N     GLN 49.A O     no hydrogen  3.189  N/A
ARG 55.A NE    GLU 74.A OE1   no hydrogen  3.062  N/A
ARG 55.A NH1   GLN 49.A OE1   no hydrogen  2.414  N/A
ARG 55.A NH2   GLU 74.A OE2   no hydrogen  2.981  N/A
ILE 57.A N     ARG 81.A O     no hydrogen  2.815  N/A
PHE 59.A N     LYS 79.A O     no hydrogen  2.960  N/A
ARG 60.A N     GLU 30.A OE1   no hydrogen  2.944  N/A
ARG 60.A NH2   PHE 75.A O     no hydrogen  3.250  N/A
ARG 61.A N     GLU 30.A OE2   no hydrogen  3.278  N/A
ASN 63.A ND2   PHE 59.A O     no hydrogen  2.898  N/A
THR 69.A N     THR 78.A O     no hydrogen  2.810  N/A
GLN 71.A NE2   HIS 53.A O     no hydrogen  2.797  N/A
LYS 73.A NZ    ALA 70.A O     no hydrogen  2.831  N/A
GLY 76.A N     GLY 72.A O     no hydrogen  3.126  N/A
VAL 77.A N     GLY 72.A O     no hydrogen  2.945  N/A
LYS 79.A NZ    ASN 63.A O     no hydrogen  2.364  N/A
ARG 81.A N     ILE 57.A O     no hydrogen  3.008  N/A
TRP 82.A NE1   GLN 71.A OE1   no hydrogen  2.824  N/A
SER 86.A OG    THR 28.A OG1   no hydrogen  3.176  N/A
VAL 87.A N     PRO 83.A O     no hydrogen  2.852  N/A
LYS 88.A N     ALA 84.A O     no hydrogen  2.957  N/A
PHE 89.A N     LYS 85.A O     no hydrogen  3.080  N/A
VAL 90.A N     SER 86.A O     no hydrogen  2.914  N/A
GLN 91.A N     VAL 87.A O     no hydrogen  2.910  N/A
GLY 92.A N     LYS 88.A O     no hydrogen  3.053  N/A
LEU 93.A N     PHE 89.A O     no hydrogen  3.077  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  2.829  N/A
GLN 95.A N     GLN 91.A O     no hydrogen  2.973  N/A
ASN 96.A N     GLY 92.A O     no hydrogen  3.034  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.985  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  3.016  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  2.951  N/A
ASN 100.A N    ASN 96.A O     no hydrogen  2.960  N/A
ASN 100.A ND2  SER 15.A O     no hydrogen  2.775  N/A
ASN 100.A ND2  ASN 96.A OD1   no hydrogen  3.534  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.911  N/A
GLU 102.A N    ALA 98.A O     no hydrogen  3.041  N/A
ALA 103.A N    ALA 99.A O     no hydrogen  2.949  N/A
LYS 104.A N    ASN 100.A O    no hydrogen  2.938  N/A
LYS 104.A NZ   PRO 10.A O     no hydrogen  3.267  N/A
LYS 104.A NZ   SER 13.A O     no hydrogen  3.206  N/A
GLY 105.A N    GLU 102.A O    no hydrogen  3.119  N/A
LEU 106.A N    ALA 101.A O    no hydrogen  2.743  N/A
ASP 107.A N    GLU 151.A OE2  no hydrogen  2.901  N/A
THR 109.A OG1  ASP 107.A OD1  no hydrogen  3.206  N/A
THR 109.A OG1  ASP 107.A OD2  no hydrogen  2.380  N/A
LEU 111.A N    ALA 108.A O    no hydrogen  3.375  N/A
TYR 112.A N    THR 150.A O    no hydrogen  2.856  N/A
VAL 113.A N    TRP 38.A O     no hydrogen  2.613  N/A
SER 114.A N    VAL 148.A O    no hydrogen  2.716  N/A
SER 114.A OG   VAL 148.A O    no hydrogen  2.684  N/A
SER 114.A OG   THR 150.A OG1  no hydrogen  2.928  N/A
HIS 115.A N    VAL 148.A O    no hydrogen  3.179  N/A
HIS 115.A NE2  GLU 146.A OE2  no hydrogen  2.266  N/A
GLN 117.A N    GLU 146.A O    no hydrogen  3.110  N/A
ASN 119.A N    HIS 144.A O    no hydrogen  2.843  N/A
ALA 121.A N    PRO 142.A O    no hydrogen  3.056  N/A
GLN 124.A N    SER 140.A O    no hydrogen  3.355  N/A
GLN 124.A NE2  PRO 122.A O    no hydrogen  3.410  N/A
ARG 126.A N    TYR 138.A O    no hydrogen  2.950  N/A
THR 128.A N    ASN 136.A O    no hydrogen  3.102  N/A
ARG 130.A N    ARG 134.A O    no hydrogen  2.749  N/A
ARG 134.A NE   ALA 131.A O    no hydrogen  3.049  N/A
ASN 136.A N    THR 128.A O    no hydrogen  3.134  N/A
LYS 137.A NZ   GLU 139.A OE2  no hydrogen  3.344  N/A
TYR 138.A N    ARG 126.A O    no hydrogen  3.239  N/A
SER 140.A N    GLN 124.A O    no hydrogen  2.839  N/A
SER 143.A N    LEU 21.A O     no hydrogen  2.952  N/A
SER 143.A OG   VAL 23.A O     no hydrogen  2.862  N/A
HIS 144.A N    ASN 119.A O    no hydrogen  2.729  N/A
ILE 145.A N    GLY 18.A O     no hydrogen  3.042  N/A
GLU 146.A N    GLN 117.A O    no hydrogen  3.139  N/A
LEU 147.A N    ALA 16.A O     no hydrogen  2.995  N/A
VAL 148.A N    HIS 115.A O    no hydrogen  2.828  N/A
VAL 149.A N    ALA 14.A O     no hydrogen  2.688  N/A
THR 150.A N    TYR 112.A O    no hydrogen  2.967  N/A
THR 150.A OG1  SER 13.A OG    no hydrogen  2.659  N/A
THR 150.A OG1  SER 114.A OG   no hydrogen  2.928  N/A
GLU 151.A N    LYS 12.A O     no hydrogen  3.224  N/A
LYS 152.A N    LYS 110.A O    no hydrogen  2.957  N/A
THR 160.A N    GLN 163.A OE1  no hydrogen  2.458  N/A
THR 160.A OG1  GLN 163.A OE1  no hydrogen  2.935  N/A
ARG 164.A N    THR 160.A O    no hydrogen  2.980  N/A
GLY 165.A N    SER 161.A O    no hydrogen  2.891  N/A
ARG 166.A N    ARG 162.A O    no hydrogen  3.022  N/A
ILE 167.A N    GLN 163.A O    no hydrogen  2.868  N/A
ALA 168.A N    ARG 164.A O    no hydrogen  2.817  N/A
ALA 169.A N    GLY 165.A O    no hydrogen  2.906  N/A
GLN 170.A N    ARG 166.A O    no hydrogen  2.989  N/A
GLN 170.A NE2  ARG 166.A O    no hydrogen  3.063  N/A
LYS 171.A N    ILE 167.A O    no hydrogen  3.038  N/A
ARG 172.A N    ALA 168.A O    no hydrogen  2.972  N/A
ILE 173.A N    ALA 169.A O    no hydrogen  2.891  N/A
ALA 174.A N    GLN 170.A O    no hydrogen  3.006  N/A