Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ec6_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LEU 3.A O      no hydrogen  3.365  N/A
SER 4.A OG     ASP 6.A OD2    no hydrogen  2.789  N/A
SER 4.A OG     GLU 7.A OE1    no hydrogen  3.349  N/A
GLU 7.A N      SER 4.A O      no hydrogen  3.345  N/A
ILE 8.A N      SER 4.A O      no hydrogen  2.513  N/A
ASP 9.A N      ASP 9.A OD2    no hydrogen  2.201  N/A
ASP 13.A N     ASP 9.A O      no hydrogen  3.057  N/A
VAL 14.A N     LEU 11.A O     no hydrogen  2.478  N/A
PHE 15.A N     LEU 11.A O     no hydrogen  2.588  N/A
GLU 16.A N     LYS 12.A O     no hydrogen  2.570  N/A
LEU 17.A N     ASP 13.A O     no hydrogen  3.406  N/A
PHE 18.A N     VAL 14.A O     no hydrogen  2.787  N/A
PHE 18.A N     PHE 15.A O     no hydrogen  3.000  N/A
ASP 19.A N     GLU 16.A O     no hydrogen  2.612  N/A
PHE 20.A N     GLU 16.A O     no hydrogen  3.143  N/A
GLY 23.A N     PHE 20.A O     no hydrogen  3.037  N/A
ASP 25.A N     ASP 19.A OD1   no hydrogen  3.406  N/A
GLY 26.A N     ASP 19.A OD2   no hydrogen  3.235  N/A
ALA 27.A N     ASP 25.A OD2   no hydrogen  2.981  N/A
VAL 28.A N     LEU 63.A O     no hydrogen  2.857  N/A
ASP 29.A N     ASP 22.A OD1   no hydrogen  3.412  N/A
ALA 30.A N     LYS 61.A O     no hydrogen  2.671  N/A
LEU 33.A N     PHE 31.A O     no hydrogen  2.955  N/A
GLY 34.A N     PHE 31.A O     no hydrogen  3.411  N/A
VAL 36.A N     LEU 33.A O     no hydrogen  2.736  N/A
CYS 37.A N     LEU 33.A O     no hydrogen  3.031  N/A
ARG 38.A NH1   ASP 35.A OD1   no hydrogen  2.985  N/A
ARG 38.A NH2   PRO 44.A O     no hydrogen  3.489  N/A
CYS 39.A SG    ASP 35.A O     no hydrogen  3.578  N/A
LEU 40.A N     VAL 36.A O     no hydrogen  3.210  N/A
GLY 41.A N     ARG 38.A O     no hydrogen  2.850  N/A
ARG 45.A N     ASP 48.A OD1   no hydrogen  3.314  N/A
ARG 45.A NH1   GLU 47.A OE1   no hydrogen  3.447  N/A
ASN 46.A N     GLU 115.A OE2  no hydrogen  3.156  N/A
GLU 47.A N     GLU 115.A OE1  no hydrogen  3.283  N/A
VAL 49.A N     ARG 45.A O     no hydrogen  2.806  N/A
PHE 50.A N     ASN 46.A O     no hydrogen  2.823  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  2.702  N/A
VAL 52.A N     PHE 50.A O     no hydrogen  2.462  N/A
GLY 53.A N     PHE 50.A O     no hydrogen  2.679  N/A
THR 55.A OG1   LYS 57.A O     no hydrogen  2.939  N/A
GLY 59.A N     ASP 29.A OD1   no hydrogen  3.119  N/A
GLY 59.A N     ASP 29.A OD2   no hydrogen  2.385  N/A
GLU 67.A N     GLU 66.A OE2   no hydrogen  3.032  N/A
PHE 68.A N     PRO 64.A O     no hydrogen  2.882  N/A
PHE 68.A N     PHE 65.A O     no hydrogen  2.753  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  2.603  N/A
TYR 72.A N     LEU 69.A O     no hydrogen  2.835  N/A
GLU 73.A N     LEU 69.A O     no hydrogen  3.173  N/A
LEU 75.A N     TYR 72.A O     no hydrogen  3.067  N/A
TYR 86.A N     THR 82.A O     no hydrogen  2.580  N/A
MET 87.A N     PHE 83.A O     no hydrogen  2.454  N/A
GLU 88.A N     ALA 84.A O     no hydrogen  3.124  N/A
GLU 88.A N     ASP 85.A O     no hydrogen  2.951  N/A
THR 92.A N     GLU 88.A O     no hydrogen  3.320  N/A
THR 92.A OG1   ALA 89.A O     no hydrogen  3.209  N/A
ASP 94.A N     LYS 91.A O     no hydrogen  2.690  N/A
ARG 95.A N     PHE 93.A O     no hydrogen  3.045  N/A
GLU 96.A N     ASP 94.A O     no hydrogen  2.430  N/A
GLY 97.A N     ASP 94.A O     no hydrogen  2.823  N/A
GLY 97.A N     ASP 94.A OD1   no hydrogen  2.605  N/A
GLY 99.A N     ASP 94.A OD2   no hydrogen  2.460  N/A
PHE 100.A N    ASP 94.A OD2   no hydrogen  3.189  N/A
ILE 101.A N    VAL 139.A O    no hydrogen  2.711  N/A
GLU 105.A N    SER 102.A OG   no hydrogen  3.223  N/A
LEU 106.A N    SER 102.A O    no hydrogen  2.880  N/A
ARG 107.A N    GLY 103.A O    no hydrogen  2.622  N/A
ARG 107.A NH2  ASP 119.A O    no hydrogen  3.520  N/A
HIS 108.A N    GLU 105.A O    no hydrogen  2.727  N/A
VAL 109.A N    GLU 105.A O    no hydrogen  3.092  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  3.409  N/A
SER 111.A OG   ARG 107.A O    no hydrogen  2.551  N/A
SER 111.A OG   HIS 108.A O    no hydrogen  2.763  N/A
GLY 112.A N    HIS 108.A O    no hydrogen  2.377  N/A
LEU 117.A N    LEU 110.A O    no hydrogen  3.081  N/A
GLU 120.A N    SER 118.A OG   no hydrogen  3.302  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  2.398  N/A
LEU 128.A N    GLU 124.A O    no hydrogen  3.246  N/A
LEU 128.A N    ILE 125.A O    no hydrogen  3.213  N/A
THR 129.A OG1  ILE 125.A O    no hydrogen  2.848  N/A
GLY 137.A N    ASP 134.A O    no hydrogen  2.641  N/A
VAL 139.A N    ILE 101.A O    no hydrogen  2.923  N/A
LYS 140.A NZ   GLU 142.A OE1  no hydrogen  2.873  N/A
TYR 141.A OH   ASP 94.A OD2   no hydrogen  2.483  N/A
VAL 145.A N    TYR 141.A O    no hydrogen  3.347  N/A
VAL 145.A N    GLU 142.A O    no hydrogen  2.521  N/A
LYS 146.A N    GLU 142.A O    no hydrogen  3.269  N/A
LYS 147.A NZ   THR 129.A O    no hydrogen  2.978  N/A
LYS 147.A NZ   ASP 130.A O    no hydrogen  2.900  N/A
LYS 147.A NZ   ASP 130.A OD2  no hydrogen  3.073  N/A
VAL 148.A N    PHE 144.A O    no hydrogen  2.672  N/A
MET 149.A N    VAL 145.A O    no hydrogen  3.216  N/A
ALA 150.A N    LYS 146.A O    no hydrogen  2.688  N/A