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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 12.A N     TYR 7.A OH     no hydrogen  3.157  N/A
CYS 13.A SG    THR 1.A O      no hydrogen  3.123  N/A
LYS 15.A N     GLN 31.A OE1   no hydrogen  3.011  N/A
CYS 17.A N     SER 48.A O     no hydrogen  2.623  N/A
GLY 20.A N     SER 44.A O     no hydrogen  2.907  N/A
GLU 21.A N     ASN 18.A O     no hydrogen  3.151  N/A
GLY 22.A N     GLU 35.A O     no hydrogen  3.402  N/A
VAL 23.A N     GLU 51.A O     no hydrogen  2.728  N/A
ALA 24.A N     VAL 33.A O     no hydrogen  2.755  N/A
GLN 25.A N     VAL 33.A O     no hydrogen  3.395  N/A
THR 32.A OG1   LYS 15.A O     no hydrogen  2.594  N/A
VAL 33.A N     GLN 25.A O     no hydrogen  2.704  N/A
CYS 34.A SG    ALA 16.A O     no hydrogen  3.672  N/A
GLU 35.A N     GLY 22.A O     no hydrogen  3.175  N/A
CYS 37.A N     GLY 20.A O     no hydrogen  2.818  N/A
SER 40.A OG    ASP 39.A O     no hydrogen  2.574  N/A
VAL 41.A N     LEU 38.A O     no hydrogen  2.682  N/A
THR 42.A N     LEU 38.A O     no hydrogen  2.752  N/A
THR 42.A OG1   LYS 54.A O     no hydrogen  3.497  N/A
PHE 43.A N     LYS 54.A O     no hydrogen  2.983  N/A
SER 44.A N     GLU 71.A O     no hydrogen  3.011  N/A
SER 44.A OG    GLU 21.A O     no hydrogen  3.025  N/A
SER 44.A OG    VAL 46.A O     no hydrogen  3.532  N/A
SER 48.A N     CYS 17.A O     no hydrogen  3.103  N/A
THR 50.A N     SER 48.A OG    no hydrogen  3.048  N/A
GLU 51.A N     SER 48.A OG    no hydrogen  2.974  N/A
CYS 53.A SG    GLU 35.A O     no hydrogen  3.968  N/A
LYS 54.A N     PHE 43.A O     no hydrogen  2.800  N/A
LYS 54.A NZ    ASP 45.A OD2   no hydrogen  3.322  N/A
LYS 54.A NZ    GLU 51.A OE1   no hydrogen  3.412  N/A
CYS 56.A N     VAL 41.A O     no hydrogen  2.838  N/A
THR 57.A N     ASP 74.A OD1   no hydrogen  3.042  N/A
THR 57.A OG1   ASP 74.A OD1   no hydrogen  2.691  N/A
THR 57.A OG1   ASP 74.A OD2   no hydrogen  2.408  N/A
CYS 59.A SG    VAL 76.A O     no hydrogen  4.017  N/A
GLN 63.A N     LEU 60.A O     no hydrogen  3.169  N/A
SER 64.A N     ARG 78.A O     no hydrogen  2.640  N/A
SER 66.A N     VAL 76.A O     no hydrogen  2.998  N/A
SER 66.A OG    VAL 76.A O     no hydrogen  3.539  N/A
ALA 67.A N     VAL 76.A O     no hydrogen  3.382  N/A
CYS 69.A SG    VAL 70.A O     no hydrogen  3.938  N/A
CYS 69.A SG    ASP 73.A O     no hydrogen  3.424  N/A
VAL 70.A N     ASP 73.A O     no hydrogen  2.722  N/A
ASP 73.A N     VAL 70.A O     no hydrogen  2.908  N/A
VAL 76.A N     ALA 67.A O     no hydrogen  2.853  N/A
ARG 78.A N     SER 64.A O     no hydrogen  2.716  N/A
CYS 79.A SG    LEU 62.A O     no hydrogen  3.305  N/A
ALA 80.A N     LEU 62.A O     no hydrogen  2.893  N/A
TYR 83.A N     ALA 80.A O     no hydrogen  3.245  N/A
TYR 84.A N     GLU 93.A O     no hydrogen  3.261  N/A
GLN 85.A N     ASP 110.A O    no hydrogen  2.580  N/A
ASP 86.A N     HIS 91.A O     no hydrogen  3.291  N/A
THR 89.A N     GLU 87.A O     no hydrogen  2.403  N/A
CYS 92.A SG    TYR 84.A O     no hydrogen  3.307  N/A
CYS 95.A N     GLY 82.A O     no hydrogen  2.613  N/A
SER 96.A N     ASN 113.A OD1  no hydrogen  2.996  N/A
CYS 98.A N     ASN 129.A O    no hydrogen  2.942  N/A
GLY 101.A N    SER 125.A O    no hydrogen  2.745  N/A
SER 102.A N    GLU 99.A O     no hydrogen  2.818  N/A
SER 102.A OG   GLU 117.A O    no hydrogen  3.216  N/A
GLY 103.A N    GLU 117.A O    no hydrogen  3.009  N/A
LEU 104.A N    ASP 132.A O    no hydrogen  2.869  N/A
VAL 105.A N    VAL 115.A O    no hydrogen  2.815  N/A
PHE 106.A N    VAL 115.A O    no hydrogen  3.230  N/A
SER 107.A OG   GLN 109.A OE1  no hydrogen  3.031  N/A
CYS 108.A SG   GLN 112.A O    no hydrogen  3.558  N/A
CYS 108.A SG   ASN 113.A OD1  no hydrogen  3.785  N/A
GLN 109.A N    GLN 112.A O    no hydrogen  3.043  N/A
GLN 112.A NE2  ASN 113.A O    no hydrogen  2.748  N/A
ASN 113.A ND2  SER 96.A OG    no hydrogen  2.945  N/A
THR 114.A N    ASN 113.A OD1  no hydrogen  2.932  N/A
THR 114.A OG1  SER 96.A O     no hydrogen  2.654  N/A
VAL 115.A N    PHE 106.A O    no hydrogen  2.842  N/A
GLU 117.A N    GLY 103.A O    no hydrogen  3.091  N/A
CYS 119.A N    GLY 101.A O    no hydrogen  2.846  N/A
CYS 119.A SG   GLY 101.A O    no hydrogen  3.397  N/A
THR 123.A N    PRO 120.A O    no hydrogen  2.947  N/A
THR 123.A OG1  PRO 120.A O    no hydrogen  2.697  N/A
TYR 124.A N    LEU 135.A O    no hydrogen  2.766  N/A
SER 125.A N    PRO 152.A O    no hydrogen  2.941  N/A
SER 125.A OG   SER 102.A O    no hydrogen  2.785  N/A
SER 125.A OG   GLU 127.A O    no hydrogen  3.228  N/A
ASN 129.A ND2  ASP 132.A OD2  no hydrogen  3.066  N/A
VAL 131.A N    ASN 129.A OD1  no hydrogen  2.680  N/A
ASP 132.A N    ASN 129.A OD1  no hydrogen  2.674  N/A
LEU 135.A N    TYR 124.A O    no hydrogen  2.825  N/A
CYS 137.A N    GLY 122.A O    no hydrogen  2.799  N/A
THR 138.A N    ASP 155.A OD1  no hydrogen  3.048  N/A
THR 138.A OG1  ASP 155.A OD1  no hydrogen  3.218  N/A
THR 138.A OG1  ASP 155.A OD2  no hydrogen  2.785  N/A
GLU 141.A N    GLU 144.A OE1  no hydrogen  2.697  N/A
GLU 144.A N    GLU 141.A O    no hydrogen  2.769  N/A
LEU 147.A N    GLU 157.A O    no hydrogen  2.728  N/A
CYS 150.A SG   ALA 154.A O    no hydrogen  3.941  N/A
THR 151.A N    ALA 154.A O    no hydrogen  2.789  N/A
THR 151.A OG1  ALA 154.A O    no hydrogen  3.347  N/A
TRP 153.A N    THR 151.A OG1  no hydrogen  3.247  N/A
ALA 154.A N    THR 151.A O    no hydrogen  2.840  N/A
ALA 154.A N    THR 151.A OG1  no hydrogen  2.926  N/A
GLU 157.A N    ARG 148.A O    no hydrogen  2.945  N/A