Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j8a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     TYR 54.A O    no hydrogen  3.718  N/A
ILE 4.A N      ILE 52.A O    no hydrogen  2.593  N/A
VAL 5.A N      ILE 84.A O    no hydrogen  2.550  N/A
VAL 6.A N      TYR 50.A O    no hydrogen  2.885  N/A
TYR 7.A N      GLU 82.A O    no hydrogen  2.900  N/A
ALA 9.A N      LYS 80.A O    no hydrogen  2.904  N/A
THR 13.A OG1   GLN 10.A O    no hydrogen  3.075  N/A
THR 14.A OG1   THR 14.A O    no hydrogen  2.679  N/A
ILE 22.A N     ASP 19.A O    no hydrogen  2.341  N/A
LYS 23.A N     ASP 19.A O    no hydrogen  3.099  N/A
ASN 24.A N     ILE 20.A O    no hydrogen  2.988  N/A
PHE 26.A N     ILE 22.A O    no hydrogen  2.879  N/A
LYS 27.A N     LYS 23.A O    no hydrogen  2.912  N/A
LYS 28.A N     TYR 25.A O    no hydrogen  3.145  N/A
TYR 29.A N     LYS 27.A O    no hydrogen  2.452  N/A
GLY 30.A N     LYS 27.A O    no hydrogen  3.130  N/A
GLU 36.A N     LEU 51.A O    no hydrogen  2.771  N/A
ASP 40.A N     LEU 45.A O    no hydrogen  2.830  N/A
ASN 42.A N     ASP 40.A OD2  no hydrogen  2.431  N/A
SER 43.A N     ASP 40.A OD2  no hydrogen  2.838  N/A
ALA 44.A N     ASP 40.A O    no hydrogen  2.696  N/A
LEU 45.A N     SER 43.A OG   no hydrogen  3.159  N/A
LEU 47.A N     PHE 38.A O    no hydrogen  2.807  N/A
HIS 48.A NE2   THR 15.A O    no hydrogen  3.023  N/A
TYR 50.A N     VAL 6.A O     no hydrogen  2.960  N/A
LEU 51.A N     GLU 36.A O    no hydrogen  2.880  N/A
ILE 52.A N     ILE 4.A O     no hydrogen  3.088  N/A
LYS 53.A N     HIS 34.A O    no hydrogen  2.979  N/A
TYR 54.A N     CYS 2.A O     no hydrogen  3.318  N/A
TYR 54.A OH    PHE 26.A O    no hydrogen  2.938  N/A
ALA 55.A N     GLU 31.A O    no hydrogen  2.857  N/A
ALA 61.A N     ASP 57.A O    no hydrogen  3.332  N/A
ALA 61.A N     ASP 57.A OD1  no hydrogen  3.031  N/A
ALA 62.A N     ALA 58.A O    no hydrogen  3.089  N/A
PHE 63.A N     ALA 59.A O    no hydrogen  2.867  N/A
SER 64.A N     LYS 60.A O    no hydrogen  2.862  N/A
SER 64.A N     ALA 61.A O    no hydrogen  2.629  N/A
SER 64.A OG    LYS 60.A O    no hydrogen  2.528  N/A
SER 64.A OG    ALA 61.A O    no hydrogen  2.482  N/A
ALA 65.A N     ALA 61.A O    no hydrogen  2.597  N/A
VAL 66.A N     ALA 62.A O    no hydrogen  2.927  N/A
ARG 67.A N     SER 64.A O    no hydrogen  2.250  N/A
LYS 68.A N     SER 64.A O    no hydrogen  2.536  N/A
GLU 70.A N     ARG 67.A O    no hydrogen  3.440  N/A
SER 72.A OG    GLY 73.A O    no hydrogen  3.274  N/A
CYS 74.A SG    TYR 25.A OH   no hydrogen  3.627  N/A
ILE 76.A N     PHE 79.A O    no hydrogen  2.924  N/A
PHE 79.A N     ILE 76.A O    no hydrogen  3.008  N/A
LYS 80.A NZ    SER 72.A O    no hydrogen  3.468  N/A
PHE 81.A N     CYS 74.A O    no hydrogen  2.796  N/A
GLU 82.A N     TYR 7.A O     no hydrogen  2.529  N/A
ILE 84.A N     VAL 5.A O     no hydrogen  2.708  N/A
ASN 86.A N     GLU 3.A O     no hydrogen  2.913  N/A
ASN 86.A ND2   GLU 3.A OE1   no hydrogen  3.015  N/A
LEU 91.A N     ASN 86.A OD1  no hydrogen  3.305  N/A
ASN 93.A N     SER 89.A O    no hydrogen  3.267  N/A
ILE 94.A N     ILE 90.A O    no hydrogen  2.606  N/A
ILE 95.A N     LEU 91.A O    no hydrogen  2.631  N/A
SER 96.A N     ASN 92.A O    no hydrogen  2.799  N/A
SER 96.A OG    ASN 92.A O    no hydrogen  2.737  N/A
LYS 97.A N     ASN 93.A O    no hydrogen  2.944  N/A
LYS 97.A NZ    ASP 11.A OD1  no hydrogen  2.800  N/A
PHE 98.A N     ILE 94.A O    no hydrogen  2.989  N/A
VAL 99.A N     ILE 95.A O    no hydrogen  3.135  N/A
GLU 100.A N    SER 96.A O    no hydrogen  2.852  N/A
GLU 100.A N    LYS 97.A O    no hydrogen  2.900  N/A
ILE 101.A N    LYS 97.A O    no hydrogen  2.871  N/A
ASN 102.A N    PHE 98.A O    no hydrogen  3.125  N/A
ASN 102.A N    VAL 99.A O    no hydrogen  2.637  N/A
ASN 102.A ND2  ASP 40.A OD1  no hydrogen  3.138  N/A
VAL 103.A N    VAL 99.A O    no hydrogen  2.615  N/A
LYS 104.A N    GLU 100.A O   no hydrogen  2.754  N/A
LYS 105.A N    ILE 101.A O   no hydrogen  2.753  N/A
LYS 105.A NZ   SER 12.A OG   no hydrogen  2.451  N/A
LEU 106.A N    ASN 102.A O   no hydrogen  2.761  N/A
GLN 107.A N    VAL 103.A O   no hydrogen  2.832  N/A
LYS 108.A N    LYS 104.A O   no hydrogen  3.026  N/A
LEU 109.A N    LYS 105.A O   no hydrogen  2.918  N/A
GLN 110.A N    LEU 106.A O   no hydrogen  2.811  N/A
GLN 110.A NE2  GLN 107.A O   no hydrogen  3.519  N/A
GLU 111.A N    GLN 107.A O   no hydrogen  3.297  N/A
GLU 111.A N    LYS 108.A O   no hydrogen  3.230  N/A
ASN 112.A N    LYS 108.A O   no hydrogen  3.230  N/A
LEU 113.A N    LEU 109.A O   no hydrogen  3.225  N/A
LEU 113.A N    GLN 110.A O   no hydrogen  3.030  N/A
LYS 114.A N    GLU 111.A O   no hydrogen  2.461  N/A