Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt2_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      ASN 3.A OD1    no hydrogen  2.863  N/A
THR 4.A N      ASN 3.A OD1    no hydrogen  2.553  N/A
THR 4.A OG1    ASN 3.A OD1    no hydrogen  3.164  N/A
LEU 5.A N      ASN 3.A O      no hydrogen  2.954  N/A
SER 6.A OG     PRO 7.A O      no hydrogen  3.135  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.165  N/A
SER 11.A OG    ALA 8.A O      no hydrogen  3.278  N/A
GLY 19.A N     LEU 26.A O     no hydrogen  3.071  N/A
LEU 26.A N     SER 24.A OG    no hydrogen  3.041  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.439  N/A
THR 29.A OG1   THR 29.A O     no hydrogen  2.536  N/A
THR 29.A OG1   GLY 33.A O     no hydrogen  3.356  N/A
GLY 36.A N     SER 39.A OG    no hydrogen  2.493  N/A
GLN 37.A NE2   GLY 44.A O     no hydrogen  2.930  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  2.769  N/A
ARG 40.A N     GLN 37.A O     no hydrogen  3.382  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  3.238  N/A
GLY 44.A N     GLN 37.A OE1   no hydrogen  2.785  N/A
PHE 49.A N     ARG 46.A O     no hydrogen  3.121  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.007  N/A
ARG 59.A NE    MET 54.A O     no hydrogen  2.882  N/A
ARG 59.A NH1   MET 54.A O     no hydrogen  2.670  N/A
ALA 70.A N     SER 67.A O     no hydrogen  3.303  N/A
ALA 70.A N     SER 67.A OG    no hydrogen  3.184  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  3.326  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  3.333  N/A
THR 73.A OG1   ALA 70.A O     no hydrogen  3.081  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.097  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  3.098  N/A
LEU 78.A N     ILE 110.A O    no hydrogen  3.286  N/A
ASP 80.A N     ARG 77.A O     no hydrogen  3.302  N/A
LEU 81.A N     LEU 78.A O     no hydrogen  3.124  N/A
ASN 92.A N     ASP 90.A OD2   no hydrogen  3.019  N/A
THR 93.A OG1   ASP 90.A OD1   no hydrogen  3.198  N/A
THR 93.A OG1   ASN 92.A O     no hydrogen  2.327  N/A
ALA 97.A N     LEU 94.A O     no hydrogen  3.138  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  3.270  N/A
ILE 104.A N    GLY 101.A O    no hydrogen  3.410  N/A
LYS 108.A N    ALA 74.A O     no hydrogen  3.404  N/A
VAL 109.A N    ARG 125.A O    no hydrogen  3.079  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  2.662  N/A
THR 120.A OG1  VAL 121.A O    no hydrogen  3.511  N/A
THR 120.A OG1  LYS 140.A O    no hydrogen  2.640  N/A
THR 120.A OG1  GLU 142.A OE2  no hydrogen  2.448  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  3.369  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  3.080  N/A
ARG 131.A N    LYS 128.A O    no hydrogen  3.339  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  3.246  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.402  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.981  N/A
ALA 137.A N    ILE 134.A O    no hydrogen  3.359  N/A
GLY 139.A N    ILE 134.A O    no hydrogen  2.832  N/A
ILE 141.A N    GLU 135.A OE1  no hydrogen  3.377  N/A