Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt1_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PHE 9.A O     no hydrogen  3.207  N/A
LYS 11.A NZ    LYS 86.A O    no hydrogen  2.683  N/A
LYS 11.A NZ    GLY 87.A O    no hydrogen  2.770  N/A
ARG 16.A NH1   GLY 15.A O    no hydrogen  3.235  N/A
ASN 17.A ND2   GLY 39.A O    no hydrogen  3.561  N/A
ASN 17.A ND2   ILE 96.A O    no hydrogen  3.149  N/A
ALA 21.A N     PRO 98.A O    no hydrogen  3.229  N/A
PHE 28.A N     SER 27.A OG   no hydrogen  2.516  N/A
SER 30.A N     MET 105.A O   no hydrogen  2.820  N/A
PHE 31.A N     MET 105.A O   no hydrogen  3.191  N/A
LEU 33.A N     TYR 103.A O   no hydrogen  2.829  N/A
ALA 35.A N     LYS 100.A O   no hydrogen  2.729  N/A
VAL 36.A N     LYS 127.A O   no hydrogen  3.077  N/A
GLY 37.A N     LYS 127.A O   no hydrogen  3.134  N/A
ARG 38.A NH1   ASN 17.A O    no hydrogen  2.970  N/A
ARG 38.A NH1   GLY 19.A O    no hydrogen  2.840  N/A
ARG 38.A NH2   GLY 19.A O    no hydrogen  2.798  N/A
GLY 39.A N     ILE 96.A O    no hydrogen  3.264  N/A
LEU 41.A N     ALA 94.A O    no hydrogen  2.916  N/A
THR 42.A N     GLN 45.A OE1  no hydrogen  2.517  N/A
ALA 43.A N     TRP 92.A O    no hydrogen  2.922  N/A
GLN 45.A N     THR 42.A OG1  no hydrogen  3.331  N/A
ILE 46.A N     THR 42.A O    no hydrogen  3.217  N/A
GLU 47.A N     ALA 43.A O    no hydrogen  3.025  N/A
ALA 48.A N     ARG 44.A O    no hydrogen  3.026  N/A
ALA 49.A N     GLN 45.A O    no hydrogen  2.719  N/A
ARG 50.A N     ILE 46.A O    no hydrogen  3.237  N/A
ARG 51.A N     GLU 47.A O    no hydrogen  3.082  N/A
ALA 52.A N     ALA 48.A O    no hydrogen  2.909  N/A
VAL 57.A N     MET 53.A O    no hydrogen  3.457  N/A
LYS 58.A N     THR 54.A O    no hydrogen  2.908  N/A
LYS 62.A N     ASP 106.A O   no hydrogen  2.765  N/A
TRP 64.A N     GLU 104.A O   no hydrogen  2.967  N/A
ARG 66.A N     LEU 102.A O   no hydrogen  2.677  N/A
LYS 71.A NZ    LYS 14.A O    no hydrogen  2.932  N/A
ILE 73.A N     TYR 91.A O    no hydrogen  3.116  N/A
GLU 75.A N     ASN 88.A O    no hydrogen  3.169  N/A
LYS 76.A NZ    GLY 83.A O    no hydrogen  3.395  N/A
LYS 86.A NZ    MET 12.A O    no hydrogen  3.287  N/A
ASN 88.A N     ASN 88.A OD1  no hydrogen  2.574  N/A
GLU 90.A N     ILE 73.A O    no hydrogen  3.168  N/A
TYR 91.A N     ILE 73.A O    no hydrogen  3.414  N/A
VAL 93.A N     LYS 71.A O    no hydrogen  3.160  N/A
ALA 94.A N     LEU 41.A O    no hydrogen  2.547  N/A
ILE 96.A N     GLY 39.A O    no hydrogen  2.937  N/A
GLY 99.A N     ALA 35.A O    no hydrogen  2.524  N/A
LYS 100.A N    GLN 97.A O    no hydrogen  3.375  N/A
VAL 101.A N    GLY 23.A O    no hydrogen  3.441  N/A
LEU 102.A N    LEU 33.A O    no hydrogen  2.667  N/A
TYR 103.A OH   ILE 46.A O    no hydrogen  3.381  N/A
GLU 104.A N    TRP 64.A O    no hydrogen  3.059  N/A
MET 105.A N    PHE 31.A O    no hydrogen  3.426  N/A
ALA 113.A N    PRO 109.A O   no hydrogen  3.047  N/A
GLU 115.A N    GLU 111.A O   no hydrogen  3.344  N/A
ALA 116.A N    LEU 112.A O   no hydrogen  3.239  N/A
ALA 116.A N    ALA 113.A O   no hydrogen  3.199  N/A
PHE 117.A N    ALA 113.A O   no hydrogen  3.128  N/A
LYS 118.A N    GLU 115.A O   no hydrogen  3.259  N/A
LEU 119.A N    ALA 116.A O   no hydrogen  3.320  N/A
ALA 120.A N    ALA 116.A O   no hydrogen  3.319  N/A
ALA 121.A N    PHE 117.A O   no hydrogen  3.238  N/A
ALA 122.A N    LEU 119.A O   no hydrogen  3.226  N/A
LYS 123.A N    ALA 120.A O   no hydrogen  3.272  N/A
LEU 124.A N    ALA 121.A O   no hydrogen  3.419  N/A
THR 129.A N    LYS 34.A O    no hydrogen  3.093  N/A
THR 129.A OG1  LYS 34.A O    no hydrogen  3.541  N/A
VAL 131.A N    GLY 32.A O    no hydrogen  3.045  N/A
LYS 133.A N    SER 30.A O    no hydrogen  2.799  N/A