Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt3_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 47.A OE1   no hydrogen  3.498  N/A
THR 7.A OG1    PHE 9.A O      no hydrogen  2.504  N/A
LYS 11.A NZ    GLY 87.A O     no hydrogen  2.690  N/A
LYS 14.A NZ    GLY 15.A O     no hydrogen  3.524  N/A
ALA 21.A N     PRO 98.A O     no hydrogen  2.925  N/A
THR 24.A N     GLN 22.A O     no hydrogen  2.613  N/A
THR 24.A OG1   GLN 22.A O     no hydrogen  3.367  N/A
SER 30.A N     MET 105.A O    no hydrogen  2.788  N/A
PHE 31.A N     MET 105.A O    no hydrogen  3.425  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  3.204  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  3.315  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  2.713  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  3.072  N/A
GLY 37.A N     LYS 127.A O    no hydrogen  2.737  N/A
ARG 38.A NE    GLY 19.A O     no hydrogen  3.171  N/A
ARG 38.A NH2   GLY 19.A O     no hydrogen  2.782  N/A
LEU 41.A N     ALA 94.A O     no hydrogen  3.356  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  2.696  N/A
GLN 45.A N     THR 42.A O     no hydrogen  3.164  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.232  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.003  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  3.031  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  3.232  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  3.387  N/A
ARG 50.A NH1   GLU 47.A OE1   no hydrogen  3.503  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  3.265  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.169  N/A
THR 54.A N     ARG 50.A O     no hydrogen  3.458  N/A
ARG 55.A NE    ARG 55.A O     no hydrogen  3.027  N/A
ALA 56.A N     MET 53.A O     no hydrogen  3.147  N/A
LYS 58.A N     THR 54.A O     no hydrogen  3.232  N/A
GLN 60.A NE2   VAL 57.A O     no hydrogen  3.337  N/A
LYS 62.A N     ASP 106.A O    no hydrogen  3.415  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  3.419  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  3.081  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  2.826  N/A
ILE 73.A N     TYR 91.A O     no hydrogen  3.351  N/A
THR 74.A OG1   GLU 75.A O     no hydrogen  3.011  N/A
THR 74.A OG1   ASN 88.A O     no hydrogen  2.485  N/A
GLU 75.A N     THR 74.A OG1   no hydrogen  2.338  N/A
LYS 76.A NZ    GLY 83.A O     no hydrogen  3.057  N/A
LYS 86.A NZ    MET 12.A O     no hydrogen  3.079  N/A
TYR 91.A OH    GLU 75.A OE1   no hydrogen  3.270  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  3.243  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  3.128  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  3.187  N/A
GLN 97.A NE2   LEU 95.A O     no hydrogen  3.205  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.493  N/A
LYS 100.A N    GLN 97.A O     no hydrogen  3.256  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  3.150  N/A
MET 105.A N    PHE 31.A O     no hydrogen  3.298  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  3.203  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  2.725  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  3.245  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  3.223  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  3.471  N/A
LYS 118.A N    ARG 114.A O    no hydrogen  3.211  N/A
LYS 118.A NZ   GLU 115.A OE1  no hydrogen  3.173  N/A
LYS 118.A NZ   GLU 115.A OE2  no hydrogen  3.092  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  2.903  N/A
LEU 119.A N    ALA 116.A O    no hydrogen  3.245  N/A
ALA 120.A N    PHE 117.A O    no hydrogen  3.002  N/A
ALA 121.A N    PHE 117.A O    no hydrogen  2.843  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  3.462  N/A
LEU 124.A N    ALA 121.A O    no hydrogen  3.186  N/A
THR 129.A N    LYS 34.A O     no hydrogen  2.888  N/A
THR 129.A OG1  PHE 130.A O    no hydrogen  3.343  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  3.345  N/A
LYS 133.A N    SER 30.A O     no hydrogen  3.355  N/A
LYS 133.A NZ   SER 30.A O     no hydrogen  3.522  N/A
LYS 133.A NZ   SER 30.A OG    no hydrogen  2.671  N/A