Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ewr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      GLY 26.A O     no hydrogen  3.018  N/A
PHE 7.A N      PHE 15.A O     no hydrogen  2.838  N/A
HIS 10.A N     VAL 13.A O     no hydrogen  2.775  N/A
ASN 12.A ND2   CYS 142.A O    no hydrogen  2.922  N/A
ASN 12.A ND2   LYS 145.A O    no hydrogen  2.955  N/A
VAL 13.A N     HIS 10.A O     no hydrogen  2.909  N/A
ALA 14.A N     VAL 147.A O    no hydrogen  3.048  N/A
PHE 15.A N     LEU 8.A O      no hydrogen  2.880  N/A
TYR 16.A N     VAL 149.A O    no hydrogen  2.834  N/A
TYR 16.A OH    GLU 2.A OE1    no hydrogen  2.464  N/A
GLN 17.A NE2   TYR 152.A O    no hydrogen  3.042  N/A
GLN 17.A NE2   ASP 154.A OD1  no hydrogen  2.773  N/A
GLY 18.A N     VAL 151.A O    no hydrogen  3.065  N/A
THR 22.A N     ASP 19.A OD1   no hydrogen  2.959  N/A
THR 22.A OG1   ASP 19.A OD1   no hydrogen  2.713  N/A
VAL 23.A N     ASP 19.A O     no hydrogen  2.886  N/A
VAL 24.A N     VAL 20.A O     no hydrogen  2.828  N/A
ASN 25.A N     ASP 21.A O     no hydrogen  2.968  N/A
ASN 25.A ND2   ASP 21.A O     no hydrogen  2.809  N/A
GLY 26.A N     THR 22.A O     no hydrogen  2.822  N/A
VAL 27.A N     VAL 23.A O     no hydrogen  3.008  N/A
ASP 28.A N     GLU 2.A OE2    no hydrogen  2.876  N/A
ASP 30.A N     THR 116.A O    no hydrogen  2.899  N/A
ILE 32.A N     ARG 86.A O     no hydrogen  2.824  N/A
VAL 33.A N     LEU 118.A O    no hydrogen  2.923  N/A
ASN 34.A N     PHE 88.A O     no hydrogen  2.994  N/A
ALA 36.A N     VAL 90.A O     no hydrogen  2.988  N/A
ASN 37.A ND2   ALA 41.A O     no hydrogen  2.951  N/A
ASN 39.A N     ASN 37.A OD1   no hydrogen  3.103  N/A
LEU 40.A N     ASN 37.A O     no hydrogen  2.969  N/A
ALA 41.A N     ASN 37.A OD1   no hydrogen  3.411  N/A
HIS 42.A NE2   SER 62.A OG    no hydrogen  2.761  N/A
GLY 43.A N     ALA 41.A O     no hydrogen  3.070  N/A
LYS 48.A N     GLY 44.A O     no hydrogen  3.150  N/A
ALA 49.A N     GLY 45.A O     no hydrogen  3.204  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  2.686  N/A
ASP 51.A N     ALA 47.A O     no hydrogen  2.956  N/A
VAL 52.A N     LYS 48.A O     no hydrogen  2.792  N/A
TYR 53.A N     ALA 49.A O     no hydrogen  2.977  N/A
THR 54.A N     LEU 50.A O     no hydrogen  3.163  N/A
THR 54.A OG1   LEU 50.A O     no hydrogen  3.366  N/A
THR 54.A OG1   ASP 51.A O     no hydrogen  2.815  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.891  N/A
GLY 56.A N     ASP 51.A O     no hydrogen  3.055  N/A
LYS 57.A N     THR 54.A O     no hydrogen  3.386  N/A
LYS 57.A NZ    ASP 83.A OD2   no hydrogen  3.018  N/A
LEU 58.A N     THR 54.A OG1   no hydrogen  3.207  N/A
GLN 59.A N     ASP 51.A OD1   no hydrogen  2.918  N/A
ARG 60.A N     GLY 56.A O     no hydrogen  3.021  N/A
LEU 61.A N     LYS 57.A O     no hydrogen  2.890  N/A
SER 62.A N     LEU 58.A O     no hydrogen  2.789  N/A
SER 62.A OG    HIS 42.A NE2   no hydrogen  2.761  N/A
SER 62.A OG    LEU 58.A O     no hydrogen  2.932  N/A
LYS 63.A N     GLN 59.A O     no hydrogen  3.004  N/A
LYS 63.A N     ARG 60.A O     no hydrogen  3.222  N/A
GLU 64.A N     ARG 60.A O     no hydrogen  3.173  N/A
HIS 65.A N     LEU 61.A O     no hydrogen  2.962  N/A
ILE 66.A N     LYS 63.A O     no hydrogen  3.224  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.196  N/A
THR 76.A N     THR 109.A OG1  no hydrogen  3.324  N/A
VAL 78.A N     ASN 89.A O     no hydrogen  2.741  N/A
VAL 80.A N     ILE 87.A O     no hydrogen  2.899  N/A
CYS 82.A N     LEU 85.A O     no hydrogen  2.703  N/A
LEU 85.A N     CYS 82.A O     no hydrogen  2.978  N/A
ARG 86.A NH1   ASP 30.A O     no hydrogen  3.350  N/A
ILE 87.A N     VAL 80.A O     no hydrogen  2.833  N/A
PHE 88.A N     ILE 32.A O     no hydrogen  2.686  N/A
ASN 89.A N     VAL 78.A O     no hydrogen  2.776  N/A
ASN 89.A ND2   VAL 78.A O     no hydrogen  2.979  N/A
VAL 90.A N     ASN 34.A O     no hydrogen  2.923  N/A
VAL 91.A N     THR 76.A O     no hydrogen  3.172  N/A
ARG 94.A NH1   GLU 38.A OE2   no hydrogen  2.785  N/A
LYS 95.A N     PHE 127.A O    no hydrogen  3.135  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  3.088  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.144  N/A
LEU 102.A N    HIS 98.A O     no hydrogen  2.991  N/A
LEU 103.A N    GLU 99.A O     no hydrogen  2.790  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  3.060  N/A
LYS 105.A N    ASP 101.A O    no hydrogen  3.261  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  3.029  N/A
TYR 107.A N    LEU 103.A O    no hydrogen  2.935  N/A
TYR 107.A OH   SER 134.A OG   no hydrogen  2.630  N/A
ASN 108.A N    ILE 104.A O    no hydrogen  3.009  N/A
THR 109.A N    LYS 105.A O    no hydrogen  3.041  N/A
THR 109.A OG1  GLY 75.A O     no hydrogen  3.513  N/A
THR 109.A OG1  LYS 105.A O    no hydrogen  3.001  N/A
ILE 110.A N    ALA 106.A O    no hydrogen  3.084  N/A
ASN 111.A N    TYR 107.A O    no hydrogen  2.801  N/A
ASN 112.A N    ASN 108.A O    no hydrogen  2.908  N/A
GLU 113.A N    THR 109.A O    no hydrogen  3.200  N/A
GLU 113.A N    ILE 110.A O    no hydrogen  3.221  N/A
THR 116.A N    ASP 30.A OD2   no hydrogen  2.815  N/A
LEU 118.A N    PHE 31.A O     no hydrogen  2.895  N/A
THR 119.A N    LYS 148.A O    no hydrogen  2.873  N/A
THR 119.A OG1  PRO 120.A O    no hydrogen  2.859  N/A
LEU 122.A N    TYR 107.A OH   no hydrogen  2.976  N/A
SER 123.A OG   PRO 93.A O     no hydrogen  2.651  N/A
CYS 124.A SG   ILE 121.A O    no hydrogen  3.217  N/A
CYS 124.A SG   GLU 156.A OE2  no hydrogen  3.653  N/A
GLY 128.A N    GLY 125.A O    no hydrogen  2.978  N/A
ILE 129.A N    SER 123.A O    no hydrogen  2.946  N/A
GLU 132.A N    GLU 132.A OE1  no hydrogen  2.665  N/A
SER 134.A N    LYS 130.A O    no hydrogen  3.161  N/A
SER 134.A OG   TYR 107.A OH   no hydrogen  2.630  N/A
SER 134.A OG   LEU 122.A O    no hydrogen  2.704  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  2.910  N/A
GLU 136.A N    GLU 132.A O    no hydrogen  2.921  N/A
VAL 137.A N    THR 133.A O    no hydrogen  3.137  N/A
LEU 138.A N    SER 134.A O    no hydrogen  2.934  N/A
LEU 139.A N    LEU 135.A O    no hydrogen  2.930  N/A
ASP 140.A N    GLU 136.A O    no hydrogen  3.093  N/A
VAL 141.A N    VAL 137.A O    no hydrogen  2.991  N/A
CYS 142.A N    LEU 138.A O    no hydrogen  2.914  N/A
CYS 142.A SG   ASN 111.A OD1  no hydrogen  3.702  N/A
ASN 143.A N    VAL 141.A O    no hydrogen  2.931  N/A
LYS 145.A NZ   ASN 111.A O    no hydrogen  2.835  N/A
LYS 145.A NZ   GLY 115.A O    no hydrogen  3.011  N/A
VAL 147.A N    ASN 12.A O     no hydrogen  2.986  N/A
LYS 148.A N    PRO 117.A O    no hydrogen  3.071  N/A
LYS 148.A NZ   GLU 2.A OE2    no hydrogen  2.988  N/A
LYS 148.A NZ   ASP 28.A O     no hydrogen  2.459  N/A
VAL 149.A N    ALA 14.A O     no hydrogen  2.805  N/A
PHE 150.A N    THR 119.A O    no hydrogen  2.857  N/A
VAL 151.A N    TYR 16.A O     no hydrogen  2.876  N/A
TYR 152.A N    GLU 156.A OE1  no hydrogen  2.910  N/A
THR 153.A N    GLU 156.A OE1  no hydrogen  3.113  N/A
GLU 156.A N    THR 153.A OG1  no hydrogen  3.239  N/A
VAL 157.A N    THR 153.A O    no hydrogen  3.110  N/A
CYS 158.A N    ASP 154.A O    no hydrogen  3.103  N/A
CYS 158.A SG   ASP 162.A OD2  no hydrogen  3.589  N/A
LYS 159.A N    THR 155.A O    no hydrogen  2.949  N/A
VAL 160.A N    GLU 156.A O    no hydrogen  2.917  N/A
LYS 161.A N    VAL 157.A O    no hydrogen  2.987  N/A
ASP 162.A N    CYS 158.A O    no hydrogen  2.964  N/A
PHE 163.A N    LYS 159.A O    no hydrogen  3.044  N/A
VAL 164.A N    VAL 160.A O    no hydrogen  2.938  N/A
SER 165.A N    LYS 161.A O    no hydrogen  2.793  N/A
SER 165.A OG   LYS 161.A O    no hydrogen  3.172  N/A
GLY 166.A N    ASP 162.A O    no hydrogen  3.159  N/A
LEU 167.A N    VAL 164.A O    no hydrogen  3.000  N/A