Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w2e_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.603  N/A
GLU 3.A N      GLY 31.A O     no hydrogen  2.842  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.852  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  3.179  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.916  N/A
THR 12.A N     ARG 23.A O     no hydrogen  3.058  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.794  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  2.932  N/A
ARG 23.A N     THR 12.A O     no hydrogen  3.372  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.850  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.841  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.763  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.950  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  3.074  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.070  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.902  N/A
ARG 33.A NE    GLU 3.A OE1    no hydrogen  3.273  N/A
ARG 33.A NE    GLU 3.A OE2    no hydrogen  2.749  N/A
ARG 33.A NH2   GLU 3.A OE2    no hydrogen  2.773  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.488  N/A
GLY 35.A N     ASP 32.A OD1   no hydrogen  2.963  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.288  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.879  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.756  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.956  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.242  N/A
VAL 51.A N     PRO 48.A O     no hydrogen  2.957  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.844  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.962  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.258  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  3.083  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.072  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  3.275  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.029  N/A
ALA 58.A N     GLY 55.A O     no hydrogen  2.775  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.228  N/A
ARG 59.A NH2   GLU 4.A OE2    no hydrogen  3.274  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.299  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  2.968  N/A
GLY 70.A N     LEU 67.A O     no hydrogen  3.010  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.234  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.527  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  3.110  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.149  N/A
SER 83.A N     GLY 81.A O     no hydrogen  2.613  N/A
SER 83.A OG    GLY 81.A O     no hydrogen  3.140  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.123  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.971  N/A
LYS 84.A NZ    GLU 77.A OE1   no hydrogen  3.188  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.893  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  3.379  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.742  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  2.853  N/A
THR 94.A N     ALA 91.A O     no hydrogen  3.391  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.699  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.001  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.045  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  2.643  N/A
ALA 104.A N    VAL 101.A O    no hydrogen  2.579  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  3.076  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.716  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  2.802  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.050  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.082  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  2.902  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.749  N/A
THR 112.A OG1  ASP 113.A OD2  no hydrogen  2.763  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.451  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.136  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.827  N/A
THR 116.A N    ILE 97.A O     no hydrogen  2.841  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.990  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.972  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.756  N/A
ARG 122.A NH1  GLU 118.A O    no hydrogen  2.530  N/A
ASN 126.A ND2  GLY 81.A O     no hydrogen  3.595  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.782  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.675  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.247  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.783  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.943  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  3.438  N/A
MET 132.A N    ALA 128.A O    no hydrogen  2.908  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.020  N/A
ALA 134.A N    THR 131.A O    no hydrogen  2.893  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.956  N/A
ARG 136.A N    MET 132.A O    no hydrogen  3.001  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  2.946  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  3.088  N/A
ARG 139.A NE   LEU 138.A O    no hydrogen  2.939  N/A
ASP 143.A N    THR 140.A OG1  no hydrogen  3.393  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.824  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.785  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.973  N/A
LEU 147.A N    VAL 144.A O    no hydrogen  2.206  N/A
ARG 148.A N    GLU 145.A O    no hydrogen  3.102  N/A