Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jdj_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      THR 3.A OG1    no hydrogen  3.339  N/A
ARG 8.A N      GLY 5.A O      no hydrogen  3.428  N/A
ARG 8.A NE     THR 3.A O      no hydrogen  2.814  N/A
THR 10.A OG1   ARG 7.A O      no hydrogen  2.878  N/A
PHE 14.A N     THR 10.A O     no hydrogen  3.404  N/A
SER 15.A N     TYR 12.A O     no hydrogen  3.417  N/A
SER 15.A OG    TYR 12.A O     no hydrogen  2.903  N/A
ARG 16.A NH1   LYS 20.A O     no hydrogen  3.425  N/A
LYS 20.A N     PRO 17.A O     no hydrogen  3.181  N/A
TYR 29.A N     LEU 26.A O     no hydrogen  3.109  N/A
TYR 29.A OH    GLU 93.A OE2   no hydrogen  2.932  N/A
LYS 34.A N     ASP 37.A OD2   no hydrogen  3.146  N/A
GLY 36.A N     VAL 63.A O     no hydrogen  2.718  N/A
ASP 37.A N     LYS 34.A O     no hydrogen  3.476  N/A
VAL 39.A N     GLY 61.A O     no hydrogen  2.934  N/A
ASP 40.A N     LYS 96.A O     no hydrogen  3.098  N/A
ILE 41.A N     LYS 59.A O     no hydrogen  2.965  N/A
LYS 42.A N     HIS 94.A O     no hydrogen  2.693  N/A
GLY 43.A N     HIS 94.A O     no hydrogen  3.408  N/A
MET 44.A N     HIS 94.A ND1   no hydrogen  3.013  N/A
GLN 48.A NE2   GLY 45.A O     no hydrogen  3.267  N/A
LYS 54.A NZ    ARG 8.A O      no hydrogen  2.677  N/A
CYS 55.A SG    HIS 53.A ND1   no hydrogen  3.598  N/A
TYR 56.A N     HIS 53.A O     no hydrogen  2.967  N/A
HIS 57.A N     LYS 54.A O     no hydrogen  3.347  N/A
GLY 58.A N     ILE 41.A O     no hydrogen  2.956  N/A
LYS 59.A N     TYR 56.A O     no hydrogen  3.143  N/A
GLY 61.A N     VAL 39.A O     no hydrogen  2.989  N/A
ARG 62.A N     VAL 74.A O     no hydrogen  3.353  N/A
VAL 63.A N     ASP 37.A O     no hydrogen  2.903  N/A
TYR 64.A N     GLY 72.A O     no hydrogen  2.884  N/A
THR 67.A N     ALA 70.A O     no hydrogen  3.063  N/A
THR 67.A OG1   ALA 70.A O     no hydrogen  3.056  N/A
GLN 68.A N     GLN 68.A OE1   no hydrogen  2.868  N/A
ALA 70.A N     THR 67.A OG1   no hydrogen  3.283  N/A
VAL 71.A N     VAL 90.A O     no hydrogen  2.910  N/A
GLY 72.A N     ASN 65.A O     no hydrogen  2.760  N/A
ILE 73.A N     ILE 88.A O     no hydrogen  2.945  N/A
VAL 74.A N     ARG 62.A O     no hydrogen  2.994  N/A
VAL 75.A N     LYS 86.A O     no hydrogen  2.853  N/A
LYS 77.A N     LEU 84.A O     no hydrogen  2.803  N/A
GLN 78.A NE2   GLN 78.A O     no hydrogen  2.136  N/A
LYS 82.A N     VAL 79.A O     no hydrogen  3.021  N/A
LEU 84.A N     LYS 77.A O     no hydrogen  2.769  N/A
LYS 86.A N     VAL 75.A O     no hydrogen  2.698  N/A
ILE 88.A N     ILE 73.A O     no hydrogen  3.033  N/A
VAL 90.A N     VAL 71.A O     no hydrogen  3.124  N/A
ARG 91.A N     GLY 50.A O     no hydrogen  3.266  N/A
ILE 92.A N     HIS 69.A O     no hydrogen  3.343  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.697  N/A
HIS 94.A N     ARG 91.A O     no hydrogen  3.007  N/A
HIS 94.A NE2   LYS 49.A O     no hydrogen  3.179  N/A
LYS 96.A N     ASP 40.A O     no hydrogen  3.273  N/A
LYS 96.A NZ    ASP 40.A OD1   no hydrogen  2.579  N/A
HIS 97.A NE2   ILE 32.A O     no hydrogen  2.967  N/A
SER 98.A N     ILE 38.A O     no hydrogen  3.072  N/A
SER 98.A OG    SER 100.A OG   no hydrogen  2.680  N/A
SER 100.A N    SER 98.A OG    no hydrogen  3.278  N/A
SER 100.A OG   SER 98.A OG    no hydrogen  2.680  N/A
ASP 102.A N    LYS 99.A O     no hydrogen  3.360  N/A
PHE 104.A N    ARG 101.A O    no hydrogen  2.832  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.753  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  2.888  N/A
VAL 108.A N    PHE 104.A O    no hydrogen  3.047  N/A
LYS 109.A N    LEU 105.A O    no hydrogen  3.311  N/A
GLU 110.A N    LYS 106.A O    no hydrogen  2.914  N/A
ASN 111.A N    ARG 107.A O    no hydrogen  2.681  N/A
ASP 112.A N    VAL 108.A O    no hydrogen  2.849  N/A
GLN 113.A N    LYS 109.A O    no hydrogen  3.179  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.962  N/A
LYS 114.A NZ   GLU 110.A OE1  no hydrogen  3.231  N/A
LYS 115.A N    ASN 111.A O    no hydrogen  2.677  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.741  N/A
GLU 117.A N    GLN 113.A O    no hydrogen  2.878  N/A
ALA 118.A N    LYS 114.A O    no hydrogen  3.011  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.539  N/A
LYS 121.A NZ   GLU 117.A O    no hydrogen  3.106  N/A
GLY 122.A N    LYS 119.A O    no hydrogen  3.142  N/A
ARG 135.A N    PRO 133.A O    no hydrogen  3.093  N/A
ARG 141.A NE   ASN 143.A OD1  no hydrogen  3.467  N/A
ARG 141.A NH2  ASN 143.A OD1  no hydrogen  3.529  N/A
GLY 144.A N    THR 142.A O    no hydrogen  2.629  N/A