Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cae_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  2.567  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.721  N/A
LYS 2.A NZ     ASP 20.A OD2   no hydrogen  3.113  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.020  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.529  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.201  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  2.860  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.104  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  3.051  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.275  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  2.630  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.232  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.193  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.303  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.788  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.188  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.831  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.880  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.132  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.071  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.837  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.129  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.974  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.014  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.798  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.933  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.749  N/A
LYS 45.A N     SER 42.A O     no hydrogen  3.175  N/A
ALA 46.A N     ASN 43.A O     no hydrogen  3.010  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.098  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.726  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.736  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.571  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.245  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  2.800  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.236  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.778  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.814  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.810  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.668  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.266  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  3.141  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.011  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.137  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.841  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  3.222  N/A
ILE 71.A N     LEU 68.A O     no hydrogen  3.004  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.570  N/A
ASN 74.A N     ILE 71.A O     no hydrogen  3.015  N/A
THR 76.A OG1   LYS 141.A O    no hydrogen  3.031  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  3.103  N/A
THR 78.A OG1   SER 143.A OG   no hydrogen  2.970  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.767  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.331  N/A
GLY 84.A N     LYS 87.A O     no hydrogen  3.247  N/A
THR 86.A N     GLY 84.A O     no hydrogen  2.785  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  2.836  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.413  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.105  N/A
THR 93.A OG1   ASP 96.A OD1   no hydrogen  2.735  N/A
LYS 95.A NZ    GLU 99.A OE2   no hydrogen  2.524  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  2.736  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.790  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.730  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.869  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.619  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.857  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.246  N/A
SER 102.A OG   GLU 99.A O     no hydrogen  2.918  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.391  N/A
ARG 103.A NH2  GLU 99.A OE1   no hydrogen  3.502  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.077  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  2.638  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  3.140  N/A
GLY 106.A N    SER 102.A O    no hydrogen  2.499  N/A
VAL 107.A N    LEU 101.A O    no hydrogen  3.462  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  3.192  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  3.213  N/A
ARG 113.A N    ASP 110.A OD2  no hydrogen  2.943  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  3.011  N/A
ALA 115.A N    THR 129.A O    no hydrogen  3.175  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  2.882  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  2.662  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.710  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  2.470  N/A
LYS 131.A N    ARG 113.A O    no hydrogen  2.910  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  2.950  N/A
ILE 138.A N    TYR 130.A O    no hydrogen  2.644  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  2.539  N/A
LYS 141.A NZ   GLU 73.A O     no hydrogen  2.985  N/A
LYS 141.A NZ   LEU 75.A O     no hydrogen  2.397  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.528  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.521  N/A
SER 143.A OG   LEU 77.A O     no hydrogen  2.971  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  3.013  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  2.855  N/A