Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jo0_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ARG 62.A O    no hydrogen  3.242  N/A
CYS 3.A SG     GLU 6.A OE1   no hydrogen  3.041  N/A
CYS 7.A N      CYS 3.A O     no hydrogen  2.960  N/A
ARG 8.A N      GLU 4.A O     no hydrogen  2.629  N/A
ALA 9.A N      ILE 5.A O     no hydrogen  3.164  N/A
SER 11.A N     CYS 7.A O     no hydrogen  3.192  N/A
SER 11.A OG    CYS 7.A O     no hydrogen  3.017  N/A
THR 12.A N     ARG 8.A O     no hydrogen  2.810  N/A
THR 12.A OG1   ARG 8.A O     no hydrogen  2.760  N/A
ALA 13.A N     ALA 9.A O     no hydrogen  3.068  N/A
HIS 19.A N     ARG 16.A O    no hydrogen  3.061  N/A
HIS 19.A ND1   THR 15.A O    no hydrogen  3.016  N/A
ASP 20.A N     ARG 16.A O    no hydrogen  3.447  N/A
ASP 25.A N     GLU 22.A O    no hydrogen  3.048  N/A
ALA 26.A N     PRO 23.A O    no hydrogen  3.172  N/A
LEU 27.A N     PRO 23.A O    no hydrogen  3.146  N/A
LEU 30.A N     ALA 26.A O    no hydrogen  2.945  N/A
LEU 30.A N     LEU 27.A O    no hydrogen  3.245  N/A
GLU 31.A N     LEU 27.A O    no hydrogen  2.806  N/A
LYS 33.A N     TYR 29.A O    no hydrogen  3.305  N/A
LYS 33.A NZ    TYR 29.A OH   no hydrogen  3.190  N/A
ILE 35.A N     LEU 30.A O    no hydrogen  3.214  N/A
THR 37.A OG1   ASP 39.A OD1  no hydrogen  2.801  N/A
HIS 40.A N     THR 37.A OG1  no hydrogen  3.207  N/A
SER 41.A N     THR 37.A O    no hydrogen  3.026  N/A
SER 41.A OG    GLU 31.A OE2  no hydrogen  2.624  N/A
LEU 43.A N     ASP 39.A O    no hydrogen  2.729  N/A
ILE 44.A N     HIS 40.A O    no hydrogen  3.067  N/A
SER 45.A N     SER 41.A O    no hydrogen  2.825  N/A
LYS 46.A N     GLU 42.A O    no hydrogen  3.132  N/A
ARG 50.A NH2   ILE 18.A O    no hydrogen  2.375  N/A
ILE 54.A N     ARG 50.A O    no hydrogen  2.611  N/A
ALA 55.A N     LEU 51.A O    no hydrogen  3.047  N/A
ASN 56.A N     GLU 52.A O    no hydrogen  2.976  N/A
PHE 57.A N     ARG 53.A O    no hydrogen  3.067  N/A
LEU 58.A N     ILE 54.A O    no hydrogen  2.916  N/A
ARG 59.A N     ALA 55.A O    no hydrogen  2.975  N/A
ILE 60.A N     ASN 56.A O    no hydrogen  2.915  N/A
TYR 61.A N     PHE 57.A O    no hydrogen  2.939  N/A
TYR 61.A OH    GLU 67.A O    no hydrogen  3.228  N/A
GLN 64.A N     TYR 61.A O    no hydrogen  3.128  N/A
LEU 71.A N     GLY 69.A O    no hydrogen  2.618  N/A
ILE 72.A N     GLY 69.A O    no hydrogen  2.959  N/A
ASP 73.A N     GLY 69.A O    no hydrogen  3.175  N/A
ASN 76.A N     ILE 72.A O    no hydrogen  3.406  N/A
ASN 78.A N     PHE 74.A O    no hydrogen  2.932  N/A
ASN 78.A ND2   ASP 25.A OD2  no hydrogen  3.501  N/A
ASN 78.A ND2   GLN 80.A OE1  no hydrogen  3.610  N/A
ASN 79.A N     ASN 76.A O    no hydrogen  3.359  N/A
SER 81.A OG    PHE 75.A O    no hydrogen  3.444  N/A
SER 81.A OG    ASN 76.A O    no hydrogen  3.078  N/A
SER 81.A OG    ASN 76.A OD1  no hydrogen  3.447  N/A
HIS 82.A NE2   ASP 20.A OD2  no hydrogen  2.706  N/A
LEU 83.A N     GLN 80.A O    no hydrogen  2.920  N/A
ASP 85.A N     SER 81.A O    no hydrogen  3.027  N/A
LEU 87.A N     LEU 83.A O    no hydrogen  3.146  N/A
GLU 88.A N     ALA 84.A O    no hydrogen  3.181  N/A
ASP 89.A N     ASP 85.A O    no hydrogen  2.980  N/A
TYR 90.A N     PHE 86.A O    no hydrogen  3.079  N/A
ILE 91.A N     LEU 87.A O    no hydrogen  3.024  N/A
ASP 92.A N     GLU 88.A O    no hydrogen  3.236  N/A
ASP 92.A N     ASP 89.A O    no hydrogen  3.261  N/A
PHE 93.A N     ASP 89.A O    no hydrogen  3.120  N/A
LEU 100.A N    PRO 98.A O    no hydrogen  2.722  N/A
VAL 104.A N    LEU 100.A O   no hydrogen  3.012  N/A
VAL 105.A N    LEU 101.A O   no hydrogen  3.049  N/A
ALA 107.A N    ARG 102.A O   no hydrogen  3.185  N/A
GLN 109.A NE2  VAL 105.A O   no hydrogen  3.451  N/A
PHE 110.A N    ALA 107.A O   no hydrogen  2.919  N/A