Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7puo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      HIS 73.A O     no hydrogen  2.990  N/A
ALA 3.A N      ARG 39.A O     no hydrogen  2.827  N/A
GLN 4.A N      GLN 71.A O     no hydrogen  2.799  N/A
GLN 4.A NE2    HIS 73.A NE2   no hydrogen  2.909  N/A
ILE 5.A N      ILE 41.A O     no hydrogen  2.769  N/A
HIS 6.A N      ILE 69.A O     no hydrogen  2.807  N/A
ILE 7.A N      THR 43.A O     no hydrogen  2.861  N/A
GLU 9.A N      LEU 45.A O     no hydrogen  3.304  N/A
HIS 11.A ND1   GLN 15.A OE1   no hydrogen  2.708  N/A
SER 12.A N     GLN 15.A OE1   no hydrogen  3.385  N/A
GLN 15.A N     SER 12.A OG    no hydrogen  2.980  N/A
LYS 16.A N     SER 12.A O     no hydrogen  3.075  N/A
LYS 16.A NZ    GLU 44.A OE2   no hydrogen  2.967  N/A
GLU 17.A N     ASP 13.A O     no hydrogen  3.008  N/A
THR 18.A N     GLU 14.A O     no hydrogen  3.097  N/A
THR 18.A OG1   GLU 14.A O     no hydrogen  3.105  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  2.703  N/A
ILE 20.A N     LYS 16.A O     no hydrogen  2.889  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.954  N/A
ASP 22.A N     THR 18.A O     no hydrogen  2.891  N/A
VAL 23.A N     LEU 19.A O     no hydrogen  2.958  N/A
SER 24.A N     ILE 20.A O     no hydrogen  3.222  N/A
SER 24.A OG    ILE 20.A O     no hydrogen  2.495  N/A
GLU 25.A N     ARG 21.A O     no hydrogen  2.998  N/A
ALA 26.A N     ASP 22.A O     no hydrogen  2.854  N/A
ILE 27.A N     VAL 23.A O     no hydrogen  2.746  N/A
SER 28.A N     SER 24.A O     no hydrogen  2.842  N/A
SER 28.A OG    ALA 33.A O     no hydrogen  2.683  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  2.956  N/A
ARG 29.A NE    GLU 89.A OE1   no hydrogen  2.746  N/A
ARG 29.A NH2   GLU 89.A OE1   no hydrogen  2.582  N/A
SER 30.A N     ALA 26.A O     no hydrogen  2.941  N/A
SER 30.A OG    ALA 26.A O     no hydrogen  2.860  N/A
ASP 31.A N     ILE 27.A O     no hydrogen  2.701  N/A
ALA 33.A N     SER 28.A O     no hydrogen  3.277  N/A
SER 37.A N     THR 34.A O     no hydrogen  3.128  N/A
SER 37.A OG    THR 34.A O     no hydrogen  2.974  N/A
SER 37.A OG    THR 34.A OG1   no hydrogen  3.420  N/A
VAL 38.A N     LEU 35.A O     no hydrogen  2.943  N/A
ARG 39.A N     PRO 1.A O      no hydrogen  2.940  N/A
ILE 41.A N     ALA 3.A O      no hydrogen  2.821  N/A
THR 43.A N     ILE 5.A O      no hydrogen  2.901  N/A
LEU 45.A N     ILE 7.A O      no hydrogen  2.757  N/A
HIS 49.A N     ALA 46.A O     no hydrogen  2.767  N/A
ILE 52.A N     GLU 55.A O     no hydrogen  2.833  N/A
GLU 55.A N     ILE 52.A O     no hydrogen  2.969  N/A
ALA 57.A N     PHE 50.A O     no hydrogen  2.866  N/A
LYS 59.A N     LEU 56.A O     no hydrogen  3.011  N/A
VAL 60.A N     ALA 57.A O     no hydrogen  3.199  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  3.322  N/A
ILE 69.A N     HIS 6.A O      no hydrogen  3.011  N/A
ALA 70.A N     ARG 106.A O    no hydrogen  2.824  N/A
GLN 71.A N     GLN 4.A O      no hydrogen  2.877  N/A
ILE 72.A N     PHE 108.A O    no hydrogen  2.957  N/A
HIS 73.A N     ILE 2.A O      no hydrogen  2.639  N/A
ILE 74.A N     THR 110.A O    no hydrogen  3.089  N/A
GLU 76.A N     ILE 112.A O    no hydrogen  2.791  N/A
ARG 78.A NH1   ASP 32.A OD2   no hydrogen  3.132  N/A
ARG 78.A NH2   SER 30.A O     no hydrogen  3.144  N/A
ARG 78.A NH2   ASP 32.A OD2   no hydrogen  3.270  N/A
SER 79.A N     GLN 82.A OE1   no hydrogen  2.980  N/A
GLN 82.A N     SER 79.A OG    no hydrogen  3.137  N/A
LYS 83.A N     SER 79.A O     no hydrogen  3.056  N/A
LYS 83.A NZ    ARG 78.A O     no hydrogen  3.545  N/A
LYS 83.A NZ    GLU 111.A OE1  no hydrogen  3.356  N/A
LYS 83.A NZ    GLU 111.A OE2  no hydrogen  3.283  N/A
GLU 84.A N     GLY 80.A O     no hydrogen  2.902  N/A
THR 85.A N     GLU 81.A O     no hydrogen  2.960  N/A
THR 85.A OG1   GLU 81.A O     no hydrogen  3.131  N/A
LEU 86.A N     GLN 82.A O     no hydrogen  2.944  N/A
ILE 87.A N     LYS 83.A O     no hydrogen  3.041  N/A
ARG 88.A N     GLU 84.A O     no hydrogen  2.979  N/A
ARG 88.A NH2   THR 85.A OG1   no hydrogen  3.389  N/A
GLU 89.A N     THR 85.A O     no hydrogen  2.847  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.952  N/A
SER 91.A N     ILE 87.A O     no hydrogen  3.029  N/A
SER 91.A OG    ILE 87.A O     no hydrogen  2.653  N/A
GLU 92.A N     ARG 88.A O     no hydrogen  2.891  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  2.977  N/A
ILE 94.A N     ALA 90.A O     no hydrogen  2.879  N/A
SER 95.A N     SER 91.A O     no hydrogen  2.847  N/A
SER 95.A OG    ALA 100.A O    no hydrogen  2.522  N/A
ARG 96.A N     GLU 92.A O     no hydrogen  3.117  N/A
SER 97.A N     ALA 93.A O     no hydrogen  3.143  N/A
SER 97.A OG    ALA 93.A O     no hydrogen  2.961  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  3.138  N/A
ALA 100.A N    SER 95.A O     no hydrogen  3.028  N/A
SER 104.A N    PRO 101.A O    no hydrogen  2.904  N/A
SER 104.A OG   PRO 101.A O    no hydrogen  2.608  N/A
VAL 105.A N    LEU 102.A O    no hydrogen  2.973  N/A
ARG 106.A N    PRO 68.A O     no hydrogen  2.972  N/A
PHE 108.A N    ALA 70.A O     no hydrogen  2.897  N/A
THR 110.A N    ILE 72.A O     no hydrogen  3.042  N/A
THR 110.A OG1  GLN 71.A OE1   no hydrogen  2.935  N/A
ILE 112.A N    ILE 74.A O     no hydrogen  2.793  N/A
LYS 114.A N    GLU 76.A OE2   no hydrogen  3.139  N/A
HIS 116.A N    ALA 113.A O    no hydrogen  2.722  N/A
ALA 117.A N    LYS 114.A O    no hydrogen  3.376  N/A
VAL 119.A N    GLU 122.A O    no hydrogen  2.978  N/A
GLU 122.A N    VAL 119.A O    no hydrogen  3.008  N/A
LEU 124.A N    ALA 117.A O    no hydrogen  2.983  N/A
LYS 126.A N    LEU 123.A O    no hydrogen  2.880  N/A
VAL 127.A N    LEU 123.A O    no hydrogen  3.103  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  3.054  N/A