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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    GLU 45.A OE2   no hydrogen  2.545  N/A
LEU 8.A N      GLU 45.A O     no hydrogen  2.788  N/A
SER 10.A N     PHE 47.A O     no hydrogen  3.038  N/A
SER 10.A OG    THR 16.A OG1   no hydrogen  2.496  N/A
ARG 11.A N     ASP 109.A OD2  no hydrogen  2.896  N/A
ARG 11.A NE    ASP 109.A OD2  no hydrogen  2.708  N/A
ARG 11.A NH2   PRO 108.A O    no hydrogen  2.904  N/A
ASP 12.A N     SER 10.A OG    no hydrogen  3.193  N/A
ASP 14.A N     ASP 12.A OD1   no hydrogen  2.835  N/A
SER 15.A OG    ASP 12.A OD2   no hydrogen  3.109  N/A
THR 16.A N     ASP 12.A O     no hydrogen  3.018  N/A
THR 16.A OG1   SER 10.A OG    no hydrogen  2.496  N/A
THR 16.A OG1   ASP 12.A O     no hydrogen  3.389  N/A
ALA 17.A N     PHE 13.A O     no hydrogen  2.730  N/A
ALA 18.A N     ASP 14.A O     no hydrogen  2.973  N/A
PHE 19.A N     SER 15.A O     no hydrogen  3.023  N/A
TYR 20.A N     THR 16.A O     no hydrogen  3.051  N/A
TYR 20.A OH    ASP 107.A OD2  no hydrogen  2.659  N/A
GLU 21.A N     ALA 17.A O     no hydrogen  2.862  N/A
ARG 22.A N     PHE 19.A O     no hydrogen  3.264  N/A
LEU 23.A N     TYR 20.A O     no hydrogen  2.834  N/A
GLY 24.A N     GLU 21.A O     no hydrogen  2.980  N/A
PHE 25.A N     TYR 20.A O     no hydrogen  3.083  N/A
GLY 26.A N     GLN 38.A O     no hydrogen  2.710  N/A
VAL 28.A N     ILE 36.A O     no hydrogen  2.952  N/A
PHE 29.A N     ILE 36.A O     no hydrogen  3.469  N/A
ARG 30.A NH1   ASP 14.A OD1   no hydrogen  2.922  N/A
ARG 30.A NH2   ASP 14.A OD1   no hydrogen  3.316  N/A
ASP 31.A N     TRP 34.A O     no hydrogen  2.917  N/A
GLY 33.A N     ASP 31.A OD1   no hydrogen  2.898  N/A
TRP 34.A N     ASP 31.A OD1   no hydrogen  2.833  N/A
TRP 34.A NE1   GLU 45.A OE1   no hydrogen  2.862  N/A
MET 35.A N     PHE 46.A O     no hydrogen  2.887  N/A
ILE 36.A N     PHE 29.A O     no hydrogen  2.746  N/A
LEU 37.A N     LEU 44.A O     no hydrogen  2.867  N/A
GLN 38.A N     GLY 26.A O     no hydrogen  2.925  N/A
ARG 39.A N     LEU 42.A O     no hydrogen  2.973  N/A
ARG 39.A NE    LEU 23.A O     no hydrogen  2.762  N/A
ARG 39.A NH1   GLN 74.A OE1   no hydrogen  2.787  N/A
LEU 42.A N     ARG 39.A O     no hydrogen  2.890  N/A
LEU 44.A N     LEU 37.A O     no hydrogen  2.929  N/A
GLU 45.A N     PRO 6.A O      no hydrogen  3.277  N/A
PHE 46.A N     MET 35.A O     no hydrogen  2.820  N/A
PHE 47.A N     LEU 8.A O      no hydrogen  2.901  N/A
ALA 48.A N     GLY 33.A O     no hydrogen  3.107  N/A
HIS 49.A N     SER 10.A O     no hydrogen  2.963  N/A
LEU 52.A N     HIS 49.A O     no hydrogen  3.124  N/A
LEU 55.A N     ASP 53.A OD2   no hydrogen  2.999  N/A
ALA 56.A N     ASP 53.A O     no hydrogen  3.042  N/A
PHE 59.A N     SER 57.A OG    no hydrogen  3.005  N/A
CYS 61.A N     LEU 112.A O    no hydrogen  3.034  N/A
LEU 63.A N     ARG 114.A O    no hydrogen  2.723  N/A
LEU 65.A N     ILE 116.A O    no hydrogen  2.884  N/A
LEU 68.A N     GLN 117.A OE1  no hydrogen  3.038  N/A
GLU 70.A N     ASP 67.A OD2   no hydrogen  3.240  N/A
PHE 71.A N     ASP 67.A O     no hydrogen  3.331  N/A
TYR 72.A N     LEU 68.A O     no hydrogen  2.757  N/A
TYR 72.A OH    GLU 82.A OE2   no hydrogen  2.575  N/A
ARG 73.A N     ALA 69.A O     no hydrogen  2.886  N/A
GLN 74.A N     GLU 70.A O     no hydrogen  2.941  N/A
CYS 75.A N     PHE 71.A O     no hydrogen  3.071  N/A
CYS 75.A SG    PHE 71.A O     no hydrogen  3.522  N/A
LYS 76.A N     TYR 72.A O     no hydrogen  3.299  N/A
SER 77.A N     ARG 73.A O     no hydrogen  3.123  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.118  N/A
VAL 78.A N     GLN 74.A O     no hydrogen  3.220  N/A
VAL 78.A N     CYS 75.A O     no hydrogen  3.331  N/A
GLY 79.A N     LYS 76.A O     no hydrogen  2.871  N/A
ILE 80.A N     CYS 75.A O     no hydrogen  3.169  N/A
ARG 89.A N     VAL 106.A O    no hydrogen  2.961  N/A
ARG 89.A NH2   GLY 86.A O     no hydrogen  2.700  N/A
ILE 90.A N     GLN 81.A O     no hydrogen  2.830  N/A
HIS 91.A N     ALA 104.A O    no hydrogen  2.857  N/A
GLU 94.A N     MET 102.A O    no hydrogen  2.496  N/A
GLN 96.A N     GLY 100.A O    no hydrogen  2.832  N/A
GLY 97.A N     GLN 96.A OE1   no hydrogen  3.270  N/A
GLY 99.A N     GLN 96.A O     no hydrogen  3.422  N/A
MET 102.A N    GLU 94.A O     no hydrogen  3.115  N/A
ALA 103.A N    LEU 115.A O    no hydrogen  2.876  N/A
ALA 104.A N    HIS 91.A O     no hydrogen  2.982  N/A
LEU 105.A N    LEU 113.A O    no hydrogen  2.917  N/A
VAL 106.A N    ARG 89.A O     no hydrogen  2.723  N/A
ASP 107.A N    THR 111.A O    no hydrogen  3.070  N/A
ASP 109.A N    ASP 107.A OD1  no hydrogen  2.803  N/A
GLY 110.A N    ASP 107.A O    no hydrogen  2.969  N/A
THR 111.A N    ASP 107.A OD1  no hydrogen  2.989  N/A
LEU 112.A N    PHE 59.A O     no hydrogen  3.086  N/A
LEU 113.A N    LEU 105.A O    no hydrogen  2.771  N/A
ARG 114.A N    CYS 61.A O     no hydrogen  2.894  N/A
LEU 115.A N    ALA 103.A O    no hydrogen  2.836  N/A
ILE 116.A N    LEU 63.A O     no hydrogen  2.779  N/A
GLN 117.A N    THR 101.A O    no hydrogen  3.141  N/A
GLN 117.A NE2  ASP 66.A O     no hydrogen  2.740  N/A
GLN 117.A NE2  ASN 118.A O    no hydrogen  2.973  N/A
ASN 118.A N    LEU 65.A O     no hydrogen  2.734  N/A
ASN 118.A ND2  ASP 66.A OD1   no hydrogen  2.935  N/A