Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wt8_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.773  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.607  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.893  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  3.059  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  3.092  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  2.862  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  2.700  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.911  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  3.117  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.027  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  3.083  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.730  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.797  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.922  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.216  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  3.378  N/A
ARG 33.A NE    GLU 3.A OE1    no hydrogen  3.010  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.634  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  2.907  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.332  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.766  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.809  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.947  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.151  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.031  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  3.170  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.232  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  3.048  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.223  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.849  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  3.061  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.423  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  3.193  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.715  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.939  N/A
ARG 59.A NH2   GLU 4.A OE2    no hydrogen  2.537  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.251  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  3.155  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  2.897  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  2.970  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.602  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.931  N/A
GLN 68.A N     THR 71.A O     no hydrogen  3.081  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.045  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.853  N/A
ILE 72.A N     THR 71.A OG1   no hydrogen  2.652  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.953  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  3.213  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.774  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.764  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.046  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.740  N/A
LYS 84.A NZ    GLU 79.A OE2   no hydrogen  3.477  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.954  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  3.354  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.795  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.553  N/A
THR 94.A N     ALA 91.A O     no hydrogen  3.240  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.293  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  3.256  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.104  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.221  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  2.872  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.236  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.310  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  3.204  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  2.545  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.933  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.472  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.837  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.016  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.888  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  2.887  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  2.980  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.692  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.173  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.336  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  3.180  N/A
SER 121.A N    ALA 82.A O     no hydrogen  3.080  N/A
ARG 122.A NE   GLU 118.A O    no hydrogen  3.032  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.277  N/A
ASN 126.A N    ASN 123.A O    no hydrogen  3.165  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  3.135  N/A
ASN 126.A ND2  ASN 123.A OD1  no hydrogen  3.125  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  3.105  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.998  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.298  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.788  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.786  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.931  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.228  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.180  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.109  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.209  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.838  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  2.716  N/A
GLN 137.A NE2  GLU 133.A O    no hydrogen  2.895  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.154  N/A
ARG 139.A NE   LEU 138.A O    no hydrogen  2.483  N/A
ARG 139.A NH2  ARG 136.A O    no hydrogen  2.732  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  2.945  N/A
THR 140.A OG1  ASP 143.A OD2  no hydrogen  2.418  N/A
VAL 144.A N    THR 140.A O    no hydrogen  3.283  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  3.363  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.269  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  3.213  N/A
LEU 147.A N    VAL 144.A O    no hydrogen  2.860  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.825  N/A