Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g8g_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      LYS 1.A O      no hydrogen  3.248  N/A
GLU 6.A N      ALA 2.A O      no hydrogen  2.943  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.865  N/A
GLU 8.A N      GLN 4.A O      no hydrogen  2.934  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  2.906  N/A
PHE 10.A N     GLU 6.A O      no hydrogen  2.940  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.830  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  2.944  N/A
LEU 13.A N     GLN 9.A O      no hydrogen  3.008  N/A
LEU 14.A N     PHE 10.A O     no hydrogen  2.803  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  2.882  N/A
GLN 16.A N     LYS 12.A O     no hydrogen  3.002  N/A
LYS 17.A N     LEU 13.A O     no hydrogen  2.887  N/A
LYS 17.A NZ    LEU 13.A O     no hydrogen  3.187  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  2.892  N/A
ARG 18.A NE    GLU 49.A OE2   no hydrogen  2.304  N/A
ILE 19.A N     LYS 15.A O     no hydrogen  2.938  N/A
THR 20.A N     GLN 16.A O     no hydrogen  2.904  N/A
THR 20.A OG1   GLN 16.A O     no hydrogen  2.277  N/A
LEU 21.A N     LYS 17.A O     no hydrogen  2.881  N/A
TYR 23.A N     ARG 18.A O     no hydrogen  3.506  N/A
TYR 23.A OH    GLU 76.A OE2   no hydrogen  3.417  N/A
TYR 23.A OH    GLN 79.A OE1   no hydrogen  2.539  N/A
ASP 27.A N     THR 24.A OG1   no hydrogen  3.030  N/A
VAL 28.A N     THR 24.A O     no hydrogen  2.703  N/A
GLY 29.A N     GLN 25.A O     no hydrogen  2.900  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.917  N/A
THR 31.A N     ASP 27.A O     no hydrogen  2.884  N/A
THR 31.A OG1   ASP 27.A O     no hydrogen  3.195  N/A
THR 31.A OG1   VAL 28.A O     no hydrogen  2.566  N/A
LEU 32.A N     VAL 28.A O     no hydrogen  2.904  N/A
GLY 33.A N     GLY 29.A O     no hydrogen  2.907  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.911  N/A
LEU 35.A N     THR 31.A O     no hydrogen  2.920  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.884  N/A
GLY 37.A N     GLY 33.A O     no hydrogen  2.738  N/A
SER 41.A OG    THR 43.A OG1   no hydrogen  2.821  N/A
THR 43.A OG1   SER 41.A OG    no hydrogen  2.821  N/A
THR 44.A N     SER 41.A O     no hydrogen  2.995  N/A
CYS 46.A N     GLN 42.A O     no hydrogen  2.923  N/A
CYS 46.A SG    GLN 25.A OE1   no hydrogen  2.939  N/A
CYS 46.A SG    GLN 42.A O     no hydrogen  3.516  N/A
CYS 46.A SG    GLN 42.A OE1   no hydrogen  3.422  N/A
ARG 47.A N     THR 43.A O     no hydrogen  2.919  N/A
PHE 48.A N     THR 44.A O     no hydrogen  2.878  N/A
GLU 49.A N     ILE 45.A O     no hydrogen  2.920  N/A
ALA 50.A N     CYS 46.A O     no hydrogen  2.927  N/A
LEU 51.A N     PHE 48.A O     no hydrogen  2.648  N/A
GLN 52.A N     ARG 47.A O     no hydrogen  2.445  N/A
MET 58.A N     SER 54.A O     no hydrogen  2.649  N/A
CYS 59.A N     PHE 55.A O     no hydrogen  2.946  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  2.901  N/A
LEU 61.A N     ASN 57.A O     no hydrogen  2.943  N/A
ARG 62.A N     MET 58.A O     no hydrogen  3.024  N/A
ARG 62.A N     CYS 59.A O     no hydrogen  3.294  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  3.524  N/A
GLN 66.A N     ARG 62.A O     no hydrogen  2.984  N/A
LYS 67.A N     PRO 63.A O     no hydrogen  2.907  N/A
TRP 68.A N     LEU 64.A O     no hydrogen  2.934  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.938  N/A
GLU 70.A N     GLN 66.A O     no hydrogen  2.947  N/A
GLU 71.A N     TRP 68.A O     no hydrogen  3.244  N/A
ALA 72.A N     TRP 68.A O     no hydrogen  2.907  N/A
ASN 74.A ND2   GLU 71.A OE2   no hydrogen  3.069  N/A
ASN 75.A N     ASN 74.A OD1   no hydrogen  2.554  N/A
GLU 80.A N     GLU 76.A O     no hydrogen  2.896  N/A
ILE 81.A N     ASN 77.A O     no hydrogen  2.930  N/A
LYS 85.A N     LYS 83.A O     no hydrogen  2.833  N/A
ARG 92.A N     GLU 90.A OE1   no hydrogen  2.400  N/A
VAL 93.A N     GLU 90.A OE2   no hydrogen  2.318  N/A
ARG 94.A N     GLU 90.A O     no hydrogen  2.927  N/A
GLY 95.A N     ASN 91.A O     no hydrogen  2.871  N/A
ASN 96.A N     ARG 92.A O     no hydrogen  2.884  N/A
LEU 97.A N     VAL 93.A O     no hydrogen  2.910  N/A
GLU 98.A N     ARG 94.A O     no hydrogen  2.915  N/A
ASN 99.A N     GLY 95.A O     no hydrogen  2.892  N/A
LEU 100.A N    ASN 96.A O     no hydrogen  2.872  N/A
PHE 101.A N    LEU 97.A O     no hydrogen  2.934  N/A
GLN 103.A NE2  LEU 100.A O    no hydrogen  2.307  N/A
GLN 111.A N    THR 108.A OG1  no hydrogen  3.326  N/A
ILE 112.A N    THR 108.A O    no hydrogen  2.861  N/A
SER 113.A N    LEU 109.A O    no hydrogen  2.947  N/A
SER 113.A OG   LEU 109.A O    no hydrogen  3.287  N/A
ILE 115.A N    GLN 111.A O    no hydrogen  2.904  N/A
ALA 116.A N    ILE 112.A O    no hydrogen  2.872  N/A
GLN 117.A N    SER 113.A O    no hydrogen  2.949  N/A
GLN 118.A N    HIS 114.A O    no hydrogen  2.864  N/A
LEU 119.A N    ILE 115.A O    no hydrogen  3.015  N/A
LEU 121.A N    ALA 116.A O    no hydrogen  3.174  N/A
LYS 123.A NZ   SER 113.A O    no hydrogen  3.223  N/A
VAL 126.A N    GLU 122.A O    no hydrogen  2.915  N/A
ARG 127.A N    LYS 123.A O    no hydrogen  2.897  N/A
ARG 127.A NE   ASP 124.A OD1  no hydrogen  3.499  N/A
VAL 128.A N    ASP 124.A O    no hydrogen  2.940  N/A
TRP 129.A N    VAL 125.A O    no hydrogen  2.917  N/A
PHE 130.A N    VAL 126.A O    no hydrogen  2.871  N/A
CYS 131.A N    ARG 127.A O    no hydrogen  2.943  N/A
ASN 132.A N    VAL 128.A O    no hydrogen  2.931  N/A
ASN 132.A ND2  VAL 128.A O    no hydrogen  3.348  N/A
ARG 133.A N    TRP 129.A O    no hydrogen  2.848  N/A
ARG 133.A NH1  ARG 133.A O    no hydrogen  3.001  N/A
ARG 134.A N    PHE 130.A O    no hydrogen  2.981  N/A
GLN 135.A N    CYS 131.A O    no hydrogen  2.877  N/A
LYS 136.A N    ASN 132.A O    no hydrogen  2.893  N/A
GLY 137.A N    ARG 133.A O    no hydrogen  2.952  N/A
LYS 138.A N    ARG 134.A O    no hydrogen  2.882  N/A
LYS 138.A N    GLN 135.A O    no hydrogen  3.237  N/A
ARG 139.A N    GLN 135.A O    no hydrogen  2.965  N/A