Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3e54_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.450  N/A
PHE 4.A N      GLU 1.A O      no hydrogen  3.304  N/A
LYS 5.A NZ     HIS 55.A ND1   no hydrogen  3.424  N/A
GLU 6.A N      GLU 2.A O      no hydrogen  2.905  N/A
GLY 7.A N      ASP 3.A O      no hydrogen  2.914  N/A
GLY 7.A N      PHE 4.A O      no hydrogen  3.080  N/A
TYR 8.A N      PHE 4.A O      no hydrogen  2.934  N/A
TYR 8.A N      LYS 5.A O      no hydrogen  3.073  N/A
ILE 9.A N      LYS 5.A O      no hydrogen  3.235  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  3.205  N/A
GLY 11.A N     GLY 7.A O      no hydrogen  3.005  N/A
PHE 12.A N     TYR 8.A O      no hydrogen  2.796  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.669  N/A
GLU 14.A N     LEU 10.A O     no hydrogen  3.033  N/A
ALA 15.A N     GLY 11.A O     no hydrogen  3.290  N/A
GLU 16.A N     PHE 12.A O     no hydrogen  3.053  N/A
GLY 17.A N     ILE 13.A O     no hydrogen  2.762  N/A
SER 20.A N     VAL 38.A O     no hydrogen  2.973  N/A
SER 22.A N     ASP 36.A O     no hydrogen  2.898  N/A
LYS 24.A N     ARG 34.A O     no hydrogen  2.873  N/A
LYS 24.A NZ    ASP 36.A OD1   no hydrogen  2.814  N/A
GLN 26.A NE2   ASP 28.A OD1   no hydrogen  2.944  N/A
VAL 29.A N     GLN 26.A O     no hydrogen  3.201  N/A
GLY 32.A N     VAL 29.A O     no hydrogen  2.984  N/A
ARG 34.A N     LYS 24.A O     no hydrogen  2.825  N/A
ARG 34.A NH2   GLN 26.A OE1   no hydrogen  2.662  N/A
ASP 36.A N     SER 22.A O     no hydrogen  2.728  N/A
VAL 38.A N     SER 20.A O     no hydrogen  2.686  N/A
PHE 39.A N     VAL 75.A O     no hydrogen  3.295  N/A
SER 40.A N     SER 18.A O     no hydrogen  2.881  N/A
ILE 41.A N     TYR 73.A O     no hydrogen  2.892  N/A
GLN 43.A N     TYR 71.A O     no hydrogen  2.710  N/A
ASN 45.A ND2   GLU 47.A OE2   no hydrogen  3.002  N/A
ARG 46.A NE    GLU 50.A OE1   no hydrogen  3.137  N/A
ARG 46.A NE    GLU 50.A OE2   no hydrogen  2.665  N/A
ARG 46.A NH2   GLU 50.A OE2   no hydrogen  3.009  N/A
VAL 48.A N     ASN 45.A OD1   no hydrogen  2.798  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  3.109  N/A
GLU 50.A N     GLU 47.A O     no hydrogen  2.700  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  3.202  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.122  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.919  N/A
LYS 53.A NZ    GLY 59.A O     no hydrogen  3.517  N/A
GLU 54.A N     GLU 50.A O     no hydrogen  2.885  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  2.642  N/A
HIS 55.A NE2   GLU 6.A OE2    no hydrogen  2.917  N/A
LEU 56.A N     ILE 52.A O     no hydrogen  2.923  N/A
GLY 59.A N     GLU 80.A OE2   no hydrogen  2.348  N/A
ARG 60.A N     VAL 74.A O     no hydrogen  2.740  N/A
ARG 60.A NH1   ASP 76.A OD1   no hydrogen  2.742  N/A
ARG 60.A NH2   ASP 76.A OD2   no hydrogen  3.325  N/A
MET 62.A N     VAL 72.A O     no hydrogen  3.056  N/A
LYS 64.A N     THR 70.A O     no hydrogen  2.927  N/A
GLN 67.A N     LYS 64.A O     no hydrogen  3.054  N/A
ASN 69.A N     GLU 63.A OE2   no hydrogen  3.145  N/A
TYR 71.A N     GLN 43.A O     no hydrogen  2.764  N/A
VAL 72.A N     MET 62.A O     no hydrogen  2.918  N/A
TYR 73.A N     ILE 41.A O     no hydrogen  2.694  N/A
TYR 73.A OH    ILE 58.A O     no hydrogen  2.481  N/A
VAL 74.A N     ARG 60.A O     no hydrogen  2.800  N/A
VAL 75.A N     PHE 39.A O     no hydrogen  3.125  N/A
ASN 77.A ND2   GLU 80.A OE1   no hydrogen  2.782  N/A
GLU 80.A N     ASN 77.A OD1   no hydrogen  2.661  N/A
LEU 81.A N     ASN 77.A O     no hydrogen  2.920  N/A
VAL 82.A N     PHE 78.A O     no hydrogen  3.140  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  3.398  N/A
LEU 84.A N     GLU 80.A O     no hydrogen  2.805  N/A
ILE 85.A N     LEU 81.A O     no hydrogen  2.819  N/A
ASN 86.A N     VAL 82.A O     no hydrogen  2.580  N/A
PHE 87.A N     LYS 83.A O     no hydrogen  2.860  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  3.060  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.984  N/A
LYS 90.A N     PHE 87.A O     no hydrogen  3.346  N/A
TYR 91.A N     LEU 88.A O     no hydrogen  2.982  N/A
TYR 91.A OH    GLU 6.A OE1    no hydrogen  2.373  N/A
PHE 94.A N     TYR 91.A O     no hydrogen  2.708  N/A
MET 95.A N     TYR 91.A O     no hydrogen  3.363  N/A
MET 95.A N     ALA 92.A O     no hydrogen  2.978  N/A
ILE 96.A N     GLU 14.A OE1   no hydrogen  2.756  N/A
VAL 97.A N     GLU 14.A OE1   no hydrogen  2.970  N/A
LYS 98.A N     GLU 14.A OE2   no hydrogen  2.919  N/A
LYS 98.A NZ    GLY 17.A O     no hydrogen  3.082  N/A
ARG 100.A NE   GLU 136.A OE1  no hydrogen  3.194  N/A
GLN 101.A N    GLN 101.A OE1  no hydrogen  2.730  N/A
PHE 102.A N    LYS 98.A O     no hydrogen  3.112  N/A
LEU 103.A N    LYS 99.A O     no hydrogen  2.974  N/A
MET 104.A N    ARG 100.A O    no hydrogen  2.812  N/A
PHE 105.A N    GLN 101.A O    no hydrogen  2.637  N/A
ARG 106.A N    PHE 102.A O    no hydrogen  2.590  N/A
ARG 106.A NH1  ASN 89.A OD1   no hydrogen  2.573  N/A
GLU 107.A N    LEU 103.A O    no hydrogen  3.061  N/A
ILE 108.A N    MET 104.A O    no hydrogen  3.181  N/A
ALA 109.A N    PHE 105.A O    no hydrogen  2.832  N/A
ASN 110.A N    ARG 106.A O    no hydrogen  2.746  N/A
GLY 111.A N    GLU 107.A O    no hydrogen  2.989  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.958  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.721  N/A
ASN 114.A N    GLY 111.A O    no hydrogen  3.218  N/A
GLY 115.A N    LEU 112.A O    no hydrogen  2.931  N/A
GLU 116.A N    GLY 111.A O    no hydrogen  2.803  N/A
LEU 118.A N    GLY 115.A O    no hydrogen  2.871  N/A
LEU 123.A N    HIS 119.A O    no hydrogen  2.870  N/A
LYS 124.A N    ILE 120.A O    no hydrogen  2.879  N/A
LYS 124.A NZ   ASP 154.A OD1  no hydrogen  2.765  N/A
ARG 125.A N    ASN 121.A O    no hydrogen  3.018  N/A
ARG 125.A NH1  GLU 107.A OE1  no hydrogen  3.269  N/A
ARG 125.A NH2  GLU 107.A OE1  no hydrogen  3.043  N/A
LEU 126.A N    GLY 122.A O    no hydrogen  3.182  N/A
VAL 127.A N    LEU 123.A O    no hydrogen  2.930  N/A
LYS 128.A N    LYS 124.A O    no hydrogen  2.886  N/A
LEU 129.A N    ARG 125.A O    no hydrogen  2.857  N/A
ALA 130.A N    LEU 126.A O    no hydrogen  2.804  N/A
TYR 131.A N    VAL 127.A O    no hydrogen  3.166  N/A
TYR 131.A OH   TYR 144.A O    no hydrogen  2.540  N/A
GLU 132.A N    LYS 128.A O    no hydrogen  3.083  N/A
LEU 133.A N    LEU 129.A O    no hydrogen  2.985  N/A
THR 134.A N    ALA 130.A O    no hydrogen  3.104  N/A
THR 134.A OG1  ALA 130.A O    no hydrogen  3.407  N/A
LYS 135.A N    TYR 131.A O    no hydrogen  3.147  N/A
LYS 135.A NZ   GLU 132.A OE2  no hydrogen  3.391  N/A
GLU 136.A N    GLU 132.A O    no hydrogen  3.222  N/A
GLU 136.A N    LEU 133.A O    no hydrogen  2.908  N/A
SER 137.A N    THR 134.A O    no hydrogen  2.975  N/A
SER 137.A OG   THR 134.A O    no hydrogen  3.212  N/A
ARG 142.A NE   THR 134.A OG1  no hydrogen  2.841  N/A
ARG 142.A NH1  VAL 21.A O     no hydrogen  2.928  N/A
ARG 142.A NH2  VAL 21.A O     no hydrogen  2.958  N/A
ARG 142.A NH2  ALA 130.A O    no hydrogen  3.066  N/A
ARG 142.A NH2  THR 134.A OG1  no hydrogen  2.989  N/A
HIS 148.A N    ASP 145.A OD1  no hydrogen  2.877  N/A
VAL 149.A N    ASP 145.A O    no hydrogen  3.290  N/A
LEU 150.A N    LEU 146.A O    no hydrogen  2.893  N/A
SER 151.A N    ASN 147.A O    no hydrogen  2.836  N/A
SER 151.A OG   ASN 147.A O    no hydrogen  3.256  N/A
SER 151.A OG   HIS 148.A O    no hydrogen  2.629  N/A
ILE 152.A N    HIS 148.A O    no hydrogen  3.220  N/A
ILE 152.A N    VAL 149.A O    no hydrogen  3.045  N/A
ILE 153.A N    VAL 149.A O    no hydrogen  3.130  N/A
ASP 154.A N    LEU 150.A O    no hydrogen  3.047  N/A
LYS 155.A N    SER 151.A O    no hydrogen  3.175  N/A
TRP 156.A N    ILE 152.A O    no hydrogen  3.045  N/A
ASP 157.A N    ILE 153.A O    no hydrogen  3.097  N/A
LEU 158.A N    ASP 154.A O    no hydrogen  3.191  N/A
GLY 159.A N    TRP 156.A O    no hydrogen  2.786  N/A