Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3t1x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 9.A N      GLY 5.A O      no hydrogen  2.836  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  2.809  N/A
ARG 10.A NE    GLU 13.A OE1   no hydrogen  3.207  N/A
ARG 10.A NH2   GLU 9.A OE1    no hydrogen  2.892  N/A
ALA 11.A N     PRO 7.A O      no hydrogen  3.173  N/A
VAL 12.A N     TYR 8.A O      no hydrogen  2.514  N/A
GLU 13.A N     GLU 9.A O      no hydrogen  2.399  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  3.205  N/A
GLU 16.A N     VAL 12.A O     no hydrogen  3.170  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  3.034  N/A
THR 18.A N     VAL 14.A O     no hydrogen  3.284  N/A
THR 18.A OG1   HIS 116.A O    no hydrogen  3.228  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  3.254  N/A
GLU 21.A N     GLU 17.A O     no hydrogen  2.942  N/A
THR 22.A N     THR 18.A O     no hydrogen  2.510  N/A
THR 22.A OG1   THR 18.A O     no hydrogen  2.589  N/A
GLY 23.A N     ARG 20.A O     no hydrogen  3.243  N/A
ARG 25.A NH1   TYR 26.A OH    no hydrogen  3.245  N/A
TYR 26.A OH    PRO 46.A O     no hydrogen  2.681  N/A
ALA 27.A N     LYS 40.A O     no hydrogen  3.062  N/A
ARG 32.A NH2   GLU 93.A OE2   no hydrogen  2.697  N/A
LYS 33.A N     ASP 31.A OD1   no hydrogen  3.291  N/A
GLY 34.A N     ASP 31.A O     no hydrogen  3.341  N/A
PHE 35.A N     ASP 31.A OD2   no hydrogen  3.251  N/A
LEU 37.A N     LEU 29.A O     no hydrogen  3.140  N/A
ALA 38.A N     LEU 29.A O     no hydrogen  3.072  N/A
LYS 40.A N     ALA 27.A O     no hydrogen  2.941  N/A
LYS 40.A NZ    GLU 16.A OE1   no hydrogen  3.133  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  2.787  N/A
THR 53.A N     PRO 50.A O     no hydrogen  3.273  N/A
THR 53.A OG1   PRO 50.A O     no hydrogen  2.627  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  3.279  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.360  N/A
THR 56.A OG1   GLY 34.A O     no hydrogen  2.451  N/A
THR 56.A OG1   ASP 52.A O     no hydrogen  2.990  N/A
LEU 57.A N     THR 53.A O     no hydrogen  3.006  N/A
LEU 57.A N     LEU 54.A O     no hydrogen  3.077  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  3.166  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.804  N/A
SER 60.A N     THR 56.A O     no hydrogen  2.863  N/A
SER 60.A OG    THR 56.A O     no hydrogen  3.015  N/A
SER 60.A OG    LEU 57.A O     no hydrogen  2.289  N/A
ALA 62.A N     ALA 59.A O     no hydrogen  3.155  N/A
ALA 64.A N     ASN 61.A O     no hydrogen  3.119  N/A
THR 65.A N     ASN 61.A O     no hydrogen  3.252  N/A
THR 65.A N     ALA 62.A O     no hydrogen  2.775  N/A
THR 65.A OG1   ALA 62.A O     no hydrogen  2.568  N/A
GLN 66.A N     ALA 62.A O     no hydrogen  3.252  N/A
LEU 68.A N     THR 65.A O     no hydrogen  2.731  N/A
ALA 69.A N     GLN 66.A O     no hydrogen  2.671  N/A
GLY 73.A N     LYS 70.A O     no hydrogen  2.855  N/A
GLU 74.A N     ALA 69.A O     no hydrogen  3.216  N/A
GLN 78.A NE2   ARG 76.A O     no hydrogen  3.509  N/A
GLU 80.A N     VAL 91.A O     no hydrogen  2.784  N/A
HIS 82.A N     LEU 89.A O     no hydrogen  3.029  N/A
GLN 83.A NE2   GLY 84.A O     no hydrogen  2.534  N/A
GLN 83.A NE2   ARG 86.A O     no hydrogen  3.317  N/A
GLY 84.A N     MET 87.A O     no hydrogen  2.624  N/A
GLY 88.A N     PHE 104.A O    no hydrogen  2.732  N/A
LEU 89.A N     HIS 82.A O     no hydrogen  2.691  N/A
TYR 90.A N     LEU 102.A O    no hydrogen  2.572  N/A
ASP 92.A N     LEU 100.A O    no hydrogen  3.198  N/A
ALA 94.A N     ALA 98.A O     no hydrogen  2.281  N/A
LEU 99.A N     ILE 30.A O     no hydrogen  2.596  N/A
LEU 100.A N    ASP 92.A O     no hydrogen  2.804  N/A
VAL 101.A N    LEU 28.A O     no hydrogen  2.569  N/A
VAL 103.A N    TYR 26.A O     no hydrogen  2.446  N/A
PHE 104.A N    GLY 88.A O     no hydrogen  2.777  N/A
THR 107.A OG1  GLY 23.A O     no hydrogen  3.481  N/A
THR 107.A OG1  ASP 105.A OD1  no hydrogen  2.512  N/A
THR 107.A OG1  ASP 105.A OD2  no hydrogen  2.697  N/A
ALA 108.A N    GLU 106.A O    no hydrogen  2.554  N/A
LYS 112.A N    PRO 109.A O    no hydrogen  2.700  N/A
VAL 113.A N    PRO 109.A O    no hydrogen  3.308  N/A
LEU 115.A N    GLY 111.A O    no hydrogen  3.386  N/A
GLY 117.A N    VAL 113.A O    no hydrogen  2.689  N/A
ALA 121.A N    GLY 117.A O    no hydrogen  2.932  N/A
ALA 122.A N    LYS 118.A O    no hydrogen  3.127  N/A
ALA 123.A N    ALA 119.A O    no hydrogen  2.961  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.716  N/A
ALA 125.A N    ALA 121.A O    no hydrogen  2.685  N/A
ALA 128.A N    LEU 124.A O    no hydrogen  2.721  N/A
GLU 129.A N    ALA 125.A O    no hydrogen  2.899  N/A
GLU 130.A N    ARG 126.A O    no hydrogen  3.263  N/A
ALA 131.A N    ALA 128.A O    no hydrogen  2.670  N/A
LEU 132.A N    ALA 128.A O    no hydrogen  3.218  N/A
LEU 132.A N    GLU 129.A O    no hydrogen  3.433  N/A