Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1buw_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      LEU 78.A O     no hydrogen  3.139  N/A
THR 4.A N      GLU 7.A OE1    no hydrogen  2.839  N/A
THR 4.A OG1    GLU 6.A OE1    no hydrogen  3.286  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  3.012  N/A
LYS 8.A N      THR 4.A O      no hydrogen  2.790  N/A
SER 9.A N      PRO 5.A O      no hydrogen  2.968  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  3.230  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  2.878  N/A
THR 12.A N     LYS 8.A O      no hydrogen  2.986  N/A
THR 12.A OG1   LYS 8.A O      no hydrogen  2.949  N/A
ALA 13.A N     SER 9.A O      no hydrogen  2.948  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  3.198  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  3.042  N/A
TRP 15.A NE1   SER 72.A OG    no hydrogen  2.826  N/A
GLY 16.A N     THR 12.A O     no hydrogen  3.026  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  3.035  N/A
LYS 17.A NZ    ALA 13.A O     no hydrogen  3.502  N/A
LYS 17.A NZ    GLU 120.A OE1  no hydrogen  3.523  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  3.196  N/A
ASP 21.A N     ASN 19.A OD1   no hydrogen  3.286  N/A
GLU 22.A N     ASN 19.A O     no hydrogen  3.099  N/A
VAL 23.A N     ASN 19.A O     no hydrogen  2.889  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  3.079  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  2.889  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  2.957  N/A
GLY 29.A N     GLY 25.A O     no hydrogen  2.928  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.962  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  3.001  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.026  N/A
VAL 33.A N     GLY 29.A O     no hydrogen  2.967  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.840  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.970  N/A
TRP 37.A NE1   ASN 101.A OD1  no hydrogen  3.018  N/A
THR 38.A N     TYR 35.A O     no hydrogen  3.118  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.420  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.657  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  3.163  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.695  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.130  N/A
PHE 41.A N     THR 38.A O     no hydrogen  3.141  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  2.893  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  2.907  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  3.030  N/A
ALA 53.A N     THR 50.A OG1   no hydrogen  3.244  N/A
VAL 54.A N     THR 50.A O     no hydrogen  2.724  N/A
MET 55.A N     PRO 51.A O     no hydrogen  2.747  N/A
GLY 56.A N     ASP 52.A O     no hydrogen  3.046  N/A
ASN 57.A N     VAL 54.A O     no hydrogen  3.156  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  3.019  N/A
ASN 57.A ND2   ASP 47.A O     no hydrogen  3.212  N/A
LYS 59.A N     ASN 57.A OD1   no hydrogen  2.898  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  3.382  N/A
LYS 61.A N     ASN 57.A O     no hydrogen  3.256  N/A
LYS 61.A NZ    GLY 56.A O     no hydrogen  2.637  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  3.117  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  2.871  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.683  N/A
LYS 65.A N     LYS 61.A O     no hydrogen  3.050  N/A
LYS 65.A N     ALA 62.A O     no hydrogen  3.159  N/A
LYS 66.A N     HIS 63.A O     no hydrogen  2.744  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  3.039  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.030  N/A
GLY 69.A N     LYS 65.A O     no hydrogen  3.152  N/A
ALA 70.A N     LYS 66.A O     no hydrogen  3.236  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  3.221  N/A
SER 72.A N     LEU 68.A O     no hydrogen  2.955  N/A
SER 72.A OG    LEU 68.A O     no hydrogen  3.303  N/A
ASP 73.A N     GLY 69.A O     no hydrogen  2.951  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  2.877  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  2.799  N/A
ALA 76.A N     SER 72.A O     no hydrogen  3.221  N/A
ALA 76.A N     ASP 73.A O     no hydrogen  3.266  N/A
HIS 77.A N     GLY 74.A O     no hydrogen  2.822  N/A
ASN 80.A N     HIS 77.A O     no hydrogen  2.913  N/A
LYS 82.A NZ    HIS 142.A ND1  no hydrogen  3.012  N/A
THR 84.A N     ASN 80.A O     no hydrogen  3.118  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  2.867  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  2.863  N/A
ALA 86.A N     GLY 83.A O     no hydrogen  3.432  N/A
SER 89.A N     PHE 85.A O     no hydrogen  2.787  N/A
SER 89.A OG    LEU 140.A O    no hydrogen  2.620  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  3.012  N/A
LEU 91.A N     THR 87.A O     no hydrogen  2.953  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.891  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.716  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.971  N/A
VAL 97.A N     HIS 92.A O     no hydrogen  2.895  N/A
GLU 100.A N    ASP 98.A OD2   no hydrogen  3.243  N/A
ASN 101.A N    ASP 98.A O     no hydrogen  2.979  N/A
ASN 101.A ND2  ASP 98.A O     no hydrogen  3.087  N/A
PHE 102.A N    PRO 99.A O     no hydrogen  3.074  N/A
ARG 103.A NH2  ASN 138.A OD1  no hydrogen  2.691  N/A
LEU 104.A N    GLU 100.A O    no hydrogen  3.215  N/A
LEU 105.A N    ASN 101.A O    no hydrogen  3.021  N/A
GLY 106.A N    PHE 102.A O    no hydrogen  3.180  N/A
ASN 107.A N    ARG 103.A O    no hydrogen  2.974  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  2.927  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.883  N/A
VAL 110.A N    GLY 106.A O    no hydrogen  3.177  N/A
CYS 111.A N    ASN 107.A O    no hydrogen  3.089  N/A
CYS 111.A SG   ASN 107.A O    no hydrogen  3.591  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  2.962  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  3.045  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  2.987  N/A
HIS 115.A N    CYS 111.A O    no hydrogen  2.983  N/A
HIS 116.A N    VAL 112.A O    no hydrogen  2.958  N/A
HIS 116.A NE2  GLU 26.A OE2   no hydrogen  2.616  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  2.803  N/A
GLY 118.A N    ALA 114.A O    no hydrogen  2.938  N/A
GLU 120.A N    PHE 117.A O    no hydrogen  2.776  N/A
PHE 121.A N    GLY 118.A O    no hydrogen  2.975  N/A
GLN 126.A N    THR 122.A O    no hydrogen  2.733  N/A
GLN 126.A NE2  GLN 130.A OE1  no hydrogen  3.045  N/A
ALA 127.A N    PRO 123.A O    no hydrogen  2.835  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  3.202  N/A
TYR 129.A N    VAL 125.A O    no hydrogen  3.100  N/A
TYR 129.A OH   VAL 11.A O     no hydrogen  2.721  N/A
GLN 130.A N    GLN 126.A O    no hydrogen  2.865  N/A
LYS 131.A N    ALA 127.A O    no hydrogen  3.315  N/A
LYS 131.A NZ   HIS 2.A O      no hydrogen  3.305  N/A
LYS 131.A NZ   GLU 7.A OE1    no hydrogen  2.649  N/A
LYS 131.A NZ   GLU 7.A OE2    no hydrogen  2.820  N/A
VAL 132.A N    ALA 128.A O    no hydrogen  3.285  N/A
VAL 133.A N    TYR 129.A O    no hydrogen  2.979  N/A
ALA 134.A N    GLN 130.A O    no hydrogen  2.932  N/A
GLY 135.A N    LYS 131.A O    no hydrogen  2.952  N/A
VAL 136.A N    VAL 132.A O    no hydrogen  3.029  N/A
ALA 137.A N    VAL 133.A O    no hydrogen  3.039  N/A
ASN 138.A N    ALA 134.A O    no hydrogen  2.894  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  3.021  N/A
LEU 140.A N    VAL 136.A O    no hydrogen  3.000  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  3.062  N/A
HIS 142.A N    ALA 139.A O    no hydrogen  3.257  N/A
LYS 143.A N    SER 89.A OG    no hydrogen  2.923  N/A