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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      GLY 1.A O      no hydrogen  3.314  N/A
HIS 6.A N      ALA 2.A O      no hydrogen  2.907  N/A
GLU 7.A N      ASP 3.A O      no hydrogen  3.131  N/A
PHE 8.A N      LEU 4.A O      no hydrogen  3.108  N/A
TRP 9.A N      THR 5.A O      no hydrogen  3.329  N/A
ASP 10.A N     HIS 6.A O      no hydrogen  2.943  N/A
ARG 11.A N     GLU 7.A O      no hydrogen  3.038  N/A
ARG 11.A NH1   GLY 72.A O     no hydrogen  3.420  N/A
ARG 11.A NH1   THR 126.A O    no hydrogen  2.994  N/A
LEU 12.A N     PHE 8.A O      no hydrogen  2.916  N/A
ASP 14.A N     ARG 11.A O     no hydrogen  3.262  N/A
VAL 15.A N     LEU 12.A O     no hydrogen  3.203  N/A
GLY 20.A N     GLN 63.A O     no hydrogen  3.018  N/A
LYS 22.A N     PRO 61.A O     no hydrogen  2.951  N/A
LYS 22.A NZ    ASP 78.A OD1   no hydrogen  2.751  N/A
GLN 24.A N     ILE 21.A O     no hydrogen  3.275  N/A
ILE 28.A N     LEU 19.A O     no hydrogen  3.030  N/A
GLN 32.A N     TRP 42.A O     no hydrogen  2.788  N/A
GLN 32.A NE2   SER 30.A O     no hydrogen  3.463  N/A
ASP 35.A N     GLU 13.A OE2   no hydrogen  2.935  N/A
ASP 36.A N     ASP 34.A OD1   no hydrogen  3.229  N/A
ALA 37.A N     ASP 34.A O     no hydrogen  3.092  N/A
ILE 41.A N     PHE 116.A O    no hydrogen  2.751  N/A
TRP 42.A N     GLN 32.A O     no hydrogen  3.056  N/A
PHE 43.A N     LEU 114.A O    no hydrogen  2.890  N/A
THR 45.A N     CYS 112.A O    no hydrogen  2.960  N/A
THR 45.A OG1   THR 49.A OG1   no hydrogen  3.246  N/A
LYS 47.A N     ASP 110.A O    no hydrogen  2.807  N/A
LYS 47.A NZ    PRO 109.A O    no hydrogen  3.287  N/A
THR 49.A N     ALA 46.A O     no hydrogen  3.343  N/A
THR 49.A OG1   THR 45.A OG1   no hydrogen  3.246  N/A
THR 49.A OG1   ALA 46.A O     no hydrogen  2.705  N/A
LYS 53.A N     THR 49.A O     no hydrogen  3.075  N/A
GLY 54.A N     ASP 50.A O     no hydrogen  2.781  N/A
VAL 55.A N     LEU 51.A O     no hydrogen  3.315  N/A
ALA 56.A N     LYS 53.A O     no hydrogen  3.418  N/A
GLN 60.A N     LEU 81.A O     no hydrogen  3.021  N/A
ALA 62.A N     GLY 79.A O     no hydrogen  2.982  N/A
GLN 63.A N     GLY 20.A O     no hydrogen  2.794  N/A
GLN 63.A NE2   ASP 76.A OD1   no hydrogen  2.724  N/A
PHE 64.A N     LEU 77.A O     no hydrogen  3.026  N/A
VAL 66.A N     ALA 75.A O     no hydrogen  2.762  N/A
ASP 68.A N     LEU 73.A O     no hydrogen  3.016  N/A
GLU 71.A N     ASP 68.A OD1   no hydrogen  3.000  N/A
GLY 72.A N     ASP 68.A O     no hydrogen  2.770  N/A
LEU 73.A N     ASP 68.A O     no hydrogen  3.164  N/A
TYR 74.A N     SER 124.A O    no hydrogen  3.027  N/A
TYR 74.A OH    ASP 69.A OD1   no hydrogen  2.712  N/A
ALA 75.A N     VAL 66.A O     no hydrogen  2.944  N/A
ASP 76.A N     GLU 122.A O    no hydrogen  3.202  N/A
LEU 77.A N     PHE 64.A O     no hydrogen  3.016  N/A
ASP 78.A N     SER 120.A O    no hydrogen  2.787  N/A
GLY 79.A N     ALA 62.A O     no hydrogen  2.908  N/A
THR 80.A N     THR 117.A O    no hydrogen  3.039  N/A
LEU 81.A N     GLN 60.A O     no hydrogen  2.949  N/A
GLU 82.A N     LYS 115.A O    no hydrogen  3.115  N/A
SER 84.A N     LEU 113.A O    no hydrogen  2.954  N/A
GLU 88.A N     ASP 86.A OD1   no hydrogen  3.334  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.095  N/A
ASP 91.A N     ARG 87.A O     no hydrogen  3.146  N/A
GLU 92.A N     GLU 88.A O     no hydrogen  3.164  N/A
PHE 93.A N     ALA 89.A O     no hydrogen  3.155  N/A
ASP 99.A N     SER 95.A O     no hydrogen  3.303  N/A
ALA 100.A N    VAL 97.A O     no hydrogen  3.062  N/A
TRP 101.A N    VAL 97.A O     no hydrogen  3.382  N/A
PHE 102.A N    ALA 98.A O     no hydrogen  3.053  N/A
GLY 104.A N    ASP 108.A OD2  no hydrogen  2.894  N/A
GLN 106.A NE2  ASP 91.A OD1   no hydrogen  3.151  N/A
ASP 110.A N    ASP 108.A OD1  no hydrogen  2.944  N/A
VAL 111.A N    ASP 108.A O    no hydrogen  3.237  N/A
CYS 112.A N    THR 45.A O     no hydrogen  2.870  N/A
LEU 114.A N    PHE 43.A O     no hydrogen  2.758  N/A
LYS 115.A N    GLU 82.A O     no hydrogen  2.918  N/A
PHE 116.A N    ILE 41.A O     no hydrogen  2.792  N/A
THR 117.A N    THR 80.A O     no hydrogen  2.991  N/A
ALA 119.A N    ASP 78.A O     no hydrogen  2.768  N/A
SER 120.A N    ASP 78.A O     no hydrogen  3.237  N/A
GLY 121.A N    VAL 154.A O    no hydrogen  3.062  N/A
GLU 122.A N    ASP 76.A O     no hydrogen  3.166  N/A
ILE 123.A N    ALA 152.A O    no hydrogen  2.893  N/A
SER 124.A N    TYR 74.A O     no hydrogen  2.740  N/A
ILE 125.A N    GLU 150.A O    no hydrogen  2.923  N/A
THR 126.A N    GLY 72.A O     no hydrogen  2.896  N/A
ARG 132.A NE   GLU 136.A OE1  no hydrogen  3.533  N/A
ARG 132.A NH2  GLU 136.A OE1  no hydrogen  3.504  N/A
LEU 134.A N    GLY 130.A O    no hydrogen  3.271  N/A
TYR 135.A N    ALA 131.A O    no hydrogen  3.198  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.910  N/A
ILE 137.A N    PHE 133.A O    no hydrogen  3.104  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  3.127  N/A
LYS 139.A N    TYR 135.A O    no hydrogen  2.746  N/A
ALA 140.A N    GLU 136.A O    no hydrogen  2.997  N/A
HIS 141.A N    ILE 137.A O    no hydrogen  3.258  N/A
LEU 142.A N    ALA 138.A O    no hydrogen  3.200  N/A
THR 143.A N    LYS 139.A O    no hydrogen  3.032  N/A
THR 143.A OG1  LYS 139.A O    no hydrogen  2.700  N/A
GLU 145.A N    ALA 140.A O    no hydrogen  3.473  N/A
ASP 148.A N    GLU 136.A OE2  no hydrogen  3.124  N/A
GLU 150.A N    ILE 125.A O    no hydrogen  3.069  N/A
ALA 152.A N    ILE 123.A O    no hydrogen  3.049  N/A
VAL 154.A N    GLY 121.A O    no hydrogen  2.881  N/A
PHE 156.A N    ALA 119.A O    no hydrogen  2.948  N/A