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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASP 1.A O      no hydrogen  3.078  N/A
GLY 12.A N     GLU 77.A OE2   no hydrogen  2.570  N/A
LEU 13.A N     GLU 77.A O     no hydrogen  3.024  N/A
ASP 14.A N     TYR 94.A OH    no hydrogen  2.888  N/A
THR 15.A OG1   ASP 14.A OD1   no hydrogen  3.012  N/A
LYS 16.A N     ASP 14.A O     no hydrogen  2.563  N/A
TYR 17.A OH    SER 98.A OG    no hydrogen  2.464  N/A
VAL 18.A N     THR 15.A O     no hydrogen  3.413  N/A
GLY 19.A N     TYR 43.A O     no hydrogen  2.720  N/A
TRP 21.A N     ASP 41.A O     no hydrogen  2.833  N/A
TRP 21.A NE1   TYR 17.A O     no hydrogen  3.037  N/A
TYR 22.A N     SER 117.A O    no hydrogen  2.533  N/A
GLU 23.A N     GLU 39.A O     no hydrogen  2.814  N/A
LEU 24.A N     ILE 115.A O    no hydrogen  2.986  N/A
PHE 25.A N     ILE 115.A O    no hydrogen  3.412  N/A
ARG 26.A N     GLU 144.A O    no hydrogen  2.957  N/A
ARG 26.A NH2   PHE 35.A O     no hydrogen  2.549  N/A
THR 27.A N     TYR 113.A O    no hydrogen  2.922  N/A
ASN 29.A ND2   ASP 31.A O     no hydrogen  2.617  N/A
GLU 33.A N     SER 30.A O     no hydrogen  2.589  N/A
CYS 38.A SG    GLN 148.A OE1  no hydrogen  3.679  N/A
GLU 39.A N     GLN 148.A OE1  no hydrogen  2.506  N/A
TYR 40.A N     VAL 56.A O     no hydrogen  3.101  N/A
ASP 41.A N     TRP 21.A O     no hydrogen  2.932  N/A
LYS 42.A N     THR 54.A O     no hydrogen  2.756  N/A
TYR 43.A N     GLY 19.A O     no hydrogen  2.525  N/A
THR 44.A N     GLN 52.A O     no hydrogen  2.752  N/A
ASP 46.A N     VAL 50.A O     no hydrogen  2.826  N/A
GLY 49.A N     ASP 46.A O     no hydrogen  3.183  N/A
GLN 52.A N     THR 44.A O     no hydrogen  2.496  N/A
VAL 53.A N     GLY 70.A O     no hydrogen  2.490  N/A
THR 54.A N     LYS 42.A O     no hydrogen  2.765  N/A
THR 54.A OG1   THR 69.A OG1   no hydrogen  2.623  N/A
SER 55.A N     SER 68.A O     no hydrogen  2.590  N/A
VAL 56.A N     TYR 40.A O     no hydrogen  3.003  N/A
ALA 57.A N     ILE 66.A O     no hydrogen  2.886  N/A
TYR 58.A N     CYS 38.A O     no hydrogen  2.845  N/A
ASN 60.A ND2   ASP 34.A O     no hydrogen  2.566  N/A
SER 61.A OG    ASP 34.A OD1   no hydrogen  2.820  N/A
ILE 62.A N     ASN 60.A O     no hydrogen  2.783  N/A
ARG 63.A N     ASN 60.A O     no hydrogen  3.124  N/A
ILE 66.A N     ALA 57.A O     no hydrogen  2.673  N/A
THR 67.A OG1   TYR 154.A OH   no hydrogen  2.406  N/A
SER 68.A N     SER 55.A O     no hydrogen  2.856  N/A
THR 69.A OG1   THR 54.A OG1   no hydrogen  2.623  N/A
GLY 70.A N     VAL 53.A O     no hydrogen  2.668  N/A
THR 71.A N     ALA 83.A O     no hydrogen  3.268  N/A
VAL 72.A N     ILE 51.A O     no hydrogen  2.960  N/A
TRP 75.A NE1   LEU 13.A O     no hydrogen  3.144  N/A
THR 76.A N     THR 79.A O     no hydrogen  2.873  N/A
PHE 80.A N     TYR 88.A O     no hydrogen  2.858  N/A
ASP 81.A N     SER 74.A O     no hydrogen  3.296  N/A
ILE 82.A N     SER 86.A O     no hydrogen  3.031  N/A
ALA 83.A N     THR 71.A O     no hydrogen  2.701  N/A
SER 86.A N     ILE 82.A O     no hydrogen  3.353  N/A
SER 86.A OG    TYR 88.A OH    no hydrogen  3.419  N/A
THR 87.A OG1   ASP 81.A OD1   no hydrogen  3.259  N/A
TYR 88.A N     PHE 80.A O     no hydrogen  2.993  N/A
TYR 88.A OH    SER 86.A OG    no hydrogen  3.419  N/A
PHE 89.A N     ALA 101.A O    no hydrogen  2.793  N/A
GLY 91.A N     ILE 99.A O     no hydrogen  3.059  N/A
THR 92.A OG1   TYR 97.A O     no hydrogen  2.969  N/A
TYR 94.A N     THR 92.A OG1   no hydrogen  2.941  N/A
GLN 95.A N     ASP 93.A OD2   no hydrogen  2.617  N/A
TYR 97.A N     ASP 93.A OD2   no hydrogen  3.475  N/A
SER 98.A OG    TYR 17.A OH    no hydrogen  2.464  N/A
ILE 99.A N     GLY 91.A O     no hydrogen  2.661  N/A
VAL 100.A N    TRP 114.A O    no hydrogen  3.077  N/A
ALA 101.A N    PHE 89.A O     no hydrogen  3.019  N/A
GLY 102.A N    LEU 112.A O    no hydrogen  3.143  N/A
CYS 103.A SG   TYR 108.A O    no hydrogen  3.906  N/A
ASP 107.A N    LEU 104.A O    no hydrogen  3.269  N/A
TYR 108.A N    ASN 106.A O    no hydrogen  2.976  N/A
ARG 110.A N    ASP 107.A O    no hydrogen  3.342  N/A
LEU 112.A N    GLY 102.A O    no hydrogen  2.889  N/A
TYR 113.A N    THR 27.A OG1   no hydrogen  3.008  N/A
TRP 114.A N    VAL 100.A O    no hydrogen  2.930  N/A
TRP 114.A NE1  GLU 32.A OE1   no hydrogen  3.270  N/A
TRP 114.A NE1  GLU 32.A OE2   no hydrogen  3.047  N/A
ILE 115.A N    PHE 25.A O     no hydrogen  2.981  N/A
ALA 116.A N    SER 98.A O     no hydrogen  2.913  N/A
SER 117.A N    TYR 22.A O     no hydrogen  2.906  N/A
SER 117.A OG   THR 96.A O     no hydrogen  2.719  N/A
HIS 118.A ND1  THR 20.A O     no hydrogen  2.991  N/A
GLU 119.A N    SER 117.A OG   no hydrogen  3.026  N/A
THR 126.A N    ASP 123.A OD2  no hydrogen  2.740  N/A
THR 126.A OG1  ASP 123.A OD2  no hydrogen  2.706  N/A
LYS 127.A N    ASP 123.A O    no hydrogen  3.306  N/A
ALA 128.A N    ASP 124.A O    no hydrogen  3.337  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  3.470  N/A
LYS 129.A NZ   TYR 97.A OH    no hydrogen  3.392  N/A
VAL 130.A N    THR 126.A O    no hydrogen  2.967  N/A
ASN 131.A N    LYS 127.A O    no hydrogen  3.052  N/A
ASN 131.A N    ALA 128.A O    no hydrogen  3.207  N/A
GLU 132.A N    ALA 128.A O    no hydrogen  2.875  N/A
VAL 133.A N    LYS 129.A O    no hydrogen  2.766  N/A
LEU 134.A N    VAL 130.A O    no hydrogen  2.849  N/A
ALA 135.A N    ASN 131.A O    no hydrogen  2.805  N/A
TYR 137.A N    LEU 134.A O    no hydrogen  3.049  N/A
ASN 138.A N    ALA 135.A O    no hydrogen  2.560  N/A
SER 140.A OG   ASP 142.A OD2  no hydrogen  3.080  N/A
ASP 143.A N    SER 140.A O    no hydrogen  2.829  N/A
GLU 144.A N    ARG 26.A O     no hydrogen  2.943  N/A
VAL 146.A N    LEU 24.A O     no hydrogen  2.891  N/A
GLN 148.A NE2  GLU 23.A O     no hydrogen  3.306  N/A
SER 149.A N    ASN 37.A O     no hydrogen  2.849  N/A
CYS 151.A SG   GLN 148.A OE1  no hydrogen  2.872  N/A
VAL 152.A N    SER 149.A O    no hydrogen  3.273  N/A
GLN 153.A N    TYR 150.A O    no hydrogen  3.268  N/A