Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z2i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      ALA 1.A O      no hydrogen  2.974  N/A
VAL 5.A N      ALA 1.A O      no hydrogen  3.039  N/A
GLU 6.A N      TRP 2.A O      no hydrogen  3.120  N/A
LEU 8.A N      GLN 4.A O      no hydrogen  3.343  N/A
ARG 9.A N      VAL 5.A O      no hydrogen  3.062  N/A
ARG 9.A NH2    GLY 33.A O     no hydrogen  2.751  N/A
ARG 9.A NH2    ASP 35.A OD2   no hydrogen  2.686  N/A
ARG 10.A N     GLU 6.A O      no hydrogen  2.781  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.762  N/A
ALA 13.A N     LEU 8.A O      no hydrogen  3.269  N/A
ILE 16.A N     ASP 35.A OD2   no hydrogen  2.905  N/A
ALA 17.A N     LEU 163.A O    no hydrogen  2.427  N/A
TYR 18.A N     ILE 36.A O     no hydrogen  3.074  N/A
ARG 19.A NE    ASP 166.A OD2  no hydrogen  2.705  N/A
ARG 19.A NH1   ASP 40.A OD2   no hydrogen  2.931  N/A
ASP 25.A N     ASP 22.A O     no hydrogen  2.921  N/A
GLN 27.A N     TRP 23.A O     no hydrogen  2.503  N/A
GLU 28.A N     ARG 24.A O     no hydrogen  2.836  N/A
ALA 29.A N     ASP 25.A O     no hydrogen  2.751  N/A
LYS 31.A N     GLU 28.A O     no hydrogen  3.303  N/A
LYS 32.A N     GLU 28.A O     no hydrogen  3.362  N/A
GLY 34.A N     ALA 29.A O     no hydrogen  2.943  N/A
ILE 36.A N     ILE 16.A O     no hydrogen  3.062  N/A
LEU 37.A N     GLN 60.A O     no hydrogen  3.039  N/A
ILE 38.A N     TYR 18.A O     no hydrogen  2.832  N/A
VAL 39.A N     ALA 62.A O     no hydrogen  2.764  N/A
GLU 45.A N     ASP 42.A OD2   no hydrogen  2.540  N/A
ALA 46.A N     ASP 42.A O     no hydrogen  3.194  N/A
TRP 47.A N     LYS 43.A O     no hydrogen  3.192  N/A
LYS 48.A N     ASP 44.A O     no hydrogen  3.266  N/A
LYS 48.A NZ    GLU 45.A OE2   no hydrogen  3.329  N/A
GLN 49.A N     GLU 45.A O     no hydrogen  3.193  N/A
GLU 51.A N     TRP 47.A O     no hydrogen  3.428  N/A
ILE 52.A N     LYS 48.A O     no hydrogen  3.475  N/A
LEU 53.A N     GLN 49.A O     no hydrogen  3.394  N/A
ARG 54.A N     VAL 50.A O     no hydrogen  3.057  N/A
ARG 54.A NE    GLY 78.A O     no hydrogen  3.132  N/A
ARG 54.A NH2   GLY 78.A O     no hydrogen  3.494  N/A
ARG 55.A N     GLU 51.A O     no hydrogen  3.330  N/A
LEU 56.A N     ILE 52.A O     no hydrogen  2.537  N/A
GLY 57.A N     ARG 54.A O     no hydrogen  3.383  N/A
ALA 58.A N     LEU 53.A O     no hydrogen  2.898  N/A
GLN 60.A NE2   GLN 103.A OE1  no hydrogen  3.409  N/A
ILE 61.A N     ASP 80.A OD2   no hydrogen  2.758  N/A
ALA 62.A N     LEU 37.A O     no hydrogen  2.800  N/A
TYR 63.A N     ILE 81.A O     no hydrogen  2.918  N/A
ARG 64.A N     VAL 39.A O     no hydrogen  3.145  N/A
SER 65.A OG    ASP 67.A O     no hydrogen  3.288  N/A
ASP 67.A N     SER 65.A OG    no hydrogen  3.080  N/A
ARG 69.A N     ASP 67.A OD1   no hydrogen  3.173  N/A
ASP 70.A N     ASP 67.A O     no hydrogen  2.835  N/A
LYS 76.A N     GLU 73.A O     no hydrogen  3.278  N/A
LYS 77.A N     GLU 73.A O     no hydrogen  3.280  N/A
GLY 78.A N     ALA 74.A O     no hydrogen  3.095  N/A
GLY 79.A N     ALA 74.A O     no hydrogen  2.737  N/A
ASP 80.A N     ILE 61.A O     no hydrogen  2.897  N/A
ILE 81.A N     ILE 61.A O     no hydrogen  2.796  N/A
LEU 82.A N     GLN 103.A O    no hydrogen  3.035  N/A
ILE 83.A N     TYR 63.A O     no hydrogen  2.821  N/A
VAL 84.A N     ALA 105.A O    no hydrogen  2.609  N/A
GLU 88.A N     GLU 88.A OE2   no hydrogen  2.630  N/A
GLN 92.A N     GLU 88.A O     no hydrogen  2.553  N/A
VAL 93.A N     ALA 89.A O     no hydrogen  2.748  N/A
GLU 94.A N     LYS 91.A O     no hydrogen  2.988  N/A
ILE 95.A N     LYS 91.A O     no hydrogen  3.116  N/A
LEU 96.A N     GLN 92.A O     no hydrogen  3.420  N/A
ARG 97.A N     VAL 93.A O     no hydrogen  2.974  N/A
ARG 98.A N     GLU 94.A O     no hydrogen  3.082  N/A
LEU 99.A N     LEU 96.A O     no hydrogen  3.057  N/A
GLY 100.A N    ARG 97.A O     no hydrogen  3.278  N/A
ALA 101.A N    LEU 96.A O     no hydrogen  3.044  N/A
ILE 104.A N    GLY 120.A O    no hydrogen  2.559  N/A
TYR 106.A N    ILE 122.A O    no hydrogen  2.966  N/A
SER 108.A N    ILE 124.A O    no hydrogen  3.445  N/A
SER 108.A OG   ASP 109.A OD1  no hydrogen  3.554  N/A
ASP 109.A N    ASP 109.A OD1  no hydrogen  2.479  N/A
ASP 110.A N    SER 108.A OG   no hydrogen  3.049  N/A
ARG 112.A N    ASP 110.A OD1  no hydrogen  3.341  N/A
ASP 113.A N    ASP 110.A O    no hydrogen  3.079  N/A
LEU 114.A N    TRP 111.A O    no hydrogen  3.228  N/A
GLN 115.A N    TRP 111.A O    no hydrogen  2.876  N/A
GLU 116.A N    ARG 112.A O    no hydrogen  3.288  N/A
ALA 117.A N    LEU 114.A O    no hydrogen  3.013  N/A
LEU 118.A N    GLN 115.A O    no hydrogen  2.999  N/A
ILE 122.A N    ILE 104.A O    no hydrogen  2.756  N/A
LEU 123.A N    GLN 144.A O    no hydrogen  3.180  N/A
ILE 124.A N    TYR 106.A O    no hydrogen  2.820  N/A
ASP 126.A N    SER 108.A O    no hydrogen  3.242  N/A
THR 128.A OG1  THR 128.A O    no hydrogen  2.353  N/A
LEU 137.A N    GLN 133.A O    no hydrogen  3.193  N/A
ARG 138.A N    VAL 134.A O    no hydrogen  2.694  N/A
ARG 139.A N    GLU 135.A O    no hydrogen  3.095  N/A
LEU 140.A N    ILE 136.A O    no hydrogen  2.829  N/A
GLY 141.A N    ARG 138.A O    no hydrogen  3.007  N/A
ALA 142.A N    LEU 137.A O    no hydrogen  2.907  N/A
ILE 145.A N    ASP 161.A OD2  no hydrogen  2.691  N/A
TYR 147.A N    ILE 162.A O    no hydrogen  2.681  N/A
ARG 148.A N    VAL 125.A O    no hydrogen  3.210  N/A
SER 149.A N    ILE 164.A O    no hydrogen  3.303  N/A
SER 149.A OG   ASP 166.A OD1  no hydrogen  2.469  N/A
GLN 153.A N    ARG 150.A O    no hydrogen  3.268  N/A
ALA 155.A N    ASP 151.A O    no hydrogen  2.551  N/A
LEU 156.A N    LEU 152.A O    no hydrogen  3.235  N/A
LYS 158.A N    GLU 154.A O    no hydrogen  3.012  N/A
GLY 159.A N    ALA 155.A O    no hydrogen  3.153  N/A
GLY 160.A N    ALA 155.A O    no hydrogen  2.798  N/A
ILE 162.A N    ILE 145.A O    no hydrogen  3.073  N/A
LEU 163.A N    GLN 15.A O     no hydrogen  3.144  N/A
ILE 164.A N    TYR 147.A O    no hydrogen  2.612  N/A
VAL 165.A N    ALA 17.A O     no hydrogen  2.659  N/A