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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      GLU 146.A OE2  no hydrogen  2.654  N/A
SER 7.A OG     SER 7.A O      no hydrogen  2.637  N/A
ALA 11.A N     ASN 9.A OD1    no hydrogen  3.345  N/A
LYS 12.A N     ASN 9.A O      no hydrogen  3.047  N/A
SER 13.A N     PRO 10.A O     no hydrogen  3.451  N/A
SER 13.A OG    ASN 9.A O      no hydrogen  3.273  N/A
SER 13.A OG    THR 150.A OG1  no hydrogen  2.522  N/A
ALA 14.A N     VAL 149.A O    no hydrogen  2.904  N/A
SER 15.A OG    TYR 3.A OH     no hydrogen  3.143  N/A
ALA 16.A N     LEU 147.A O    no hydrogen  3.007  N/A
GLY 18.A N     ILE 145.A O    no hydrogen  2.655  N/A
TYR 20.A N     HIS 144.A ND1  no hydrogen  3.306  N/A
LEU 21.A N     SER 143.A O    no hydrogen  3.267  N/A
VAL 23.A N     LEU 21.A O     no hydrogen  2.697  N/A
PHE 25.A N     SER 141.A O    no hydrogen  2.806  N/A
ASN 27.A N     SER 24.A OG    no hydrogen  3.009  N/A
THR 28.A N     SER 24.A O     no hydrogen  3.040  N/A
THR 28.A OG1   SER 24.A O     no hydrogen  2.499  N/A
THR 28.A OG1   SER 86.A OG    no hydrogen  3.274  N/A
ARG 29.A N     PHE 25.A O     no hydrogen  3.039  N/A
ARG 29.A N     LYS 26.A O     no hydrogen  3.143  N/A
THR 31.A N     ASN 27.A O     no hydrogen  3.144  N/A
THR 31.A OG1   ASN 27.A O     no hydrogen  2.831  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.813  N/A
GLN 33.A N     ARG 29.A O     no hydrogen  3.002  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  3.336  N/A
ASN 36.A ND2   GLN 33.A OE1   no hydrogen  2.749  N/A
GLY 37.A N     VAL 113.A O    no hydrogen  2.897  N/A
TRP 38.A N     ILE 35.A O     no hydrogen  3.158  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.742  N/A
LEU 40.A N     LEU 111.A O    no hydrogen  3.172  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  2.715  N/A
GLN 44.A N     LEU 40.A O     no hydrogen  2.987  N/A
LYS 45.A N     THR 41.A O     no hydrogen  3.239  N/A
TYR 46.A N     LYS 42.A O     no hydrogen  3.052  N/A
TYR 46.A OH    ALA 56.A O     no hydrogen  2.223  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.972  N/A
GLU 48.A N     GLN 44.A O     no hydrogen  3.172  N/A
GLN 49.A N     LYS 45.A O     no hydrogen  3.044  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  2.973  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  3.128  N/A
ASP 52.A N     GLU 48.A O     no hydrogen  3.205  N/A
ASP 52.A N     GLN 49.A O     no hydrogen  3.194  N/A
HIS 53.A N     VAL 50.A O     no hydrogen  2.954  N/A
GLN 54.A N     GLN 49.A O     no hydrogen  2.878  N/A
ARG 55.A N     GLN 49.A O     no hydrogen  3.354  N/A
ARG 55.A NE    GLU 74.A OE2   no hydrogen  3.149  N/A
ARG 55.A NH2   GLU 74.A OE1   no hydrogen  2.802  N/A
ARG 55.A NH2   GLU 74.A OE2   no hydrogen  3.404  N/A
ILE 57.A N     ARG 81.A O     no hydrogen  2.871  N/A
PHE 59.A N     LYS 79.A O     no hydrogen  3.338  N/A
ARG 60.A NH2   PHE 75.A O     no hydrogen  3.020  N/A
ARG 61.A N     GLU 30.A OE2   no hydrogen  3.275  N/A
PHE 62.A N     GLU 30.A OE2   no hydrogen  2.977  N/A
ASN 63.A ND2   PHE 59.A O     no hydrogen  2.682  N/A
THR 69.A N     THR 78.A O     no hydrogen  3.076  N/A
GLN 71.A N     THR 69.A OG1   no hydrogen  3.357  N/A
GLN 71.A NE2   HIS 53.A O     no hydrogen  2.591  N/A
LYS 73.A N     ALA 70.A O     no hydrogen  3.325  N/A
PHE 75.A N     GLY 72.A O     no hydrogen  3.161  N/A
GLY 76.A N     LYS 73.A O     no hydrogen  2.963  N/A
VAL 77.A N     GLY 72.A O     no hydrogen  3.161  N/A
LYS 79.A NZ    ASN 63.A O     no hydrogen  2.320  N/A
ARG 81.A N     ILE 57.A O     no hydrogen  3.132  N/A
TRP 82.A NE1   GLN 71.A OE1   no hydrogen  2.641  N/A
SER 86.A OG    THR 28.A OG1   no hydrogen  3.274  N/A
VAL 87.A N     PRO 83.A O     no hydrogen  2.739  N/A
LYS 88.A N     ALA 84.A O     no hydrogen  3.071  N/A
PHE 89.A N     LYS 85.A O     no hydrogen  3.153  N/A
VAL 90.A N     SER 86.A O     no hydrogen  2.944  N/A
GLN 91.A N     VAL 87.A O     no hydrogen  2.941  N/A
GLY 92.A N     LYS 88.A O     no hydrogen  3.113  N/A
LEU 93.A N     PHE 89.A O     no hydrogen  3.374  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  2.861  N/A
GLN 95.A N     GLN 91.A O     no hydrogen  2.947  N/A
ASN 96.A N     GLY 92.A O     no hydrogen  2.966  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.798  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  3.149  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  3.364  N/A
ASN 100.A N    ASN 96.A O     no hydrogen  3.033  N/A
ASN 100.A ND2  SER 15.A O     no hydrogen  2.540  N/A
ASN 100.A ND2  ASN 96.A OD1   no hydrogen  3.526  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.887  N/A
GLU 102.A N    ALA 98.A O     no hydrogen  2.910  N/A
ALA 103.A N    ALA 99.A O     no hydrogen  2.709  N/A
LYS 104.A N    ASN 100.A O    no hydrogen  3.151  N/A
LYS 104.A NZ   PRO 10.A O     no hydrogen  2.514  N/A
LYS 104.A NZ   SER 13.A O     no hydrogen  2.633  N/A
GLY 105.A N    ALA 101.A O    no hydrogen  2.852  N/A
LEU 106.A N    ALA 101.A O    no hydrogen  2.652  N/A
ASP 107.A N    GLU 151.A OE2  no hydrogen  3.012  N/A
THR 109.A OG1  ASP 107.A OD1  no hydrogen  2.925  N/A
LYS 110.A N    ASP 107.A O    no hydrogen  3.239  N/A
LYS 110.A NZ   ASP 107.A OD2  no hydrogen  3.505  N/A
LEU 111.A N    ALA 108.A O    no hydrogen  3.355  N/A
TYR 112.A N    THR 150.A O    no hydrogen  2.744  N/A
VAL 113.A N    TRP 38.A O     no hydrogen  2.691  N/A
SER 114.A N    VAL 148.A O    no hydrogen  2.909  N/A
SER 114.A OG   VAL 148.A O    no hydrogen  3.388  N/A
SER 114.A OG   THR 150.A OG1  no hydrogen  3.084  N/A
HIS 115.A N    VAL 148.A O    no hydrogen  3.296  N/A
GLN 117.A N    GLU 146.A O    no hydrogen  2.916  N/A
ASN 119.A N    HIS 144.A O    no hydrogen  2.683  N/A
ALA 121.A N    PRO 142.A O    no hydrogen  3.150  N/A
LYS 123.A NZ   GLN 120.A OE1  no hydrogen  3.536  N/A
LYS 123.A NZ   SER 141.A OG   no hydrogen  3.090  N/A
ARG 126.A N    TYR 138.A O    no hydrogen  2.950  N/A
ARG 127.A NH2  TYR 129.A OH   no hydrogen  2.548  N/A
THR 128.A N    ASN 136.A O    no hydrogen  3.092  N/A
ARG 130.A N    ARG 134.A O    no hydrogen  2.837  N/A
ARG 134.A NE   ALA 131.A O    no hydrogen  3.352  N/A
ASN 136.A N    THR 128.A O    no hydrogen  3.019  N/A
TYR 138.A N    ARG 126.A O    no hydrogen  2.993  N/A
SER 140.A N    GLN 124.A O    no hydrogen  2.904  N/A
SER 143.A N    LEU 21.A O     no hydrogen  3.068  N/A
SER 143.A OG   VAL 23.A O     no hydrogen  2.992  N/A
HIS 144.A N    ASN 119.A O    no hydrogen  2.606  N/A
ILE 145.A N    GLY 18.A O     no hydrogen  2.689  N/A
GLU 146.A N    GLN 117.A O    no hydrogen  3.052  N/A
LEU 147.A N    ALA 16.A O     no hydrogen  3.009  N/A
VAL 148.A N    HIS 115.A O    no hydrogen  2.719  N/A
VAL 149.A N    ALA 14.A O     no hydrogen  2.769  N/A
THR 150.A N    TYR 112.A O    no hydrogen  2.957  N/A
THR 150.A OG1  SER 13.A OG    no hydrogen  2.522  N/A
GLU 151.A N    LYS 12.A O     no hydrogen  3.117  N/A
LYS 152.A N    LYS 110.A O    no hydrogen  2.832  N/A
THR 160.A N    GLN 163.A OE1  no hydrogen  3.430  N/A
GLN 163.A N    THR 160.A OG1  no hydrogen  3.173  N/A
ARG 164.A N    THR 160.A O    no hydrogen  2.833  N/A
GLY 165.A N    SER 161.A O    no hydrogen  2.778  N/A
ARG 166.A N    ARG 162.A O    no hydrogen  2.935  N/A
ILE 167.A N    GLN 163.A O    no hydrogen  2.964  N/A
ALA 168.A N    ARG 164.A O    no hydrogen  3.176  N/A
ALA 169.A N    GLY 165.A O    no hydrogen  3.006  N/A
GLN 170.A N    ARG 166.A O    no hydrogen  2.889  N/A
LYS 171.A N    ILE 167.A O    no hydrogen  3.134  N/A
ARG 172.A N    ALA 168.A O    no hydrogen  3.168  N/A