Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt3_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      VAL 60.A O     no hydrogen  2.649  N/A
MET 16.A N     ALA 13.A O     no hydrogen  3.446  N/A
SER 20.A OG    ASN 18.A OD1   no hydrogen  3.387  N/A
VAL 23.A N     PRO 19.A O     no hydrogen  3.428  N/A
LEU 27.A N     GLY 24.A O     no hydrogen  3.398  N/A
GLN 29.A NE2   ALA 26.A O     no hydrogen  3.167  N/A
GLN 30.A N     LEU 27.A O     no hydrogen  3.195  N/A
VAL 32.A N     LEU 27.A O     no hydrogen  3.210  N/A
PHE 37.A N     ASN 33.A O     no hydrogen  3.259  N/A
LYS 39.A N     GLU 36.A O     no hydrogen  3.274  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  3.323  N/A
ASN 42.A N     CYS 38.A O     no hydrogen  3.186  N/A
ASN 42.A ND2   CYS 38.A O     no hydrogen  2.643  N/A
ALA 43.A N     LYS 39.A O     no hydrogen  3.241  N/A
LYS 44.A N     ALA 40.A O     no hydrogen  3.205  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.659  N/A
GLY 51.A N     GLY 15.A O     no hydrogen  2.917  N/A
ILE 54.A N     LEU 52.A O     no hydrogen  2.794  N/A
VAL 56.A N     LEU 10.A O     no hydrogen  3.071  N/A
VAL 57.A N     VAL 69.A O     no hydrogen  3.233  N/A
ILE 58.A N     VAL 8.A O      no hydrogen  3.422  N/A
THR 59.A N     THR 67.A O     no hydrogen  3.229  N/A
THR 59.A OG1   THR 59.A O     no hydrogen  2.461  N/A
THR 59.A OG1   THR 67.A O     no hydrogen  3.422  N/A
THR 59.A OG1   THR 67.A OG1   no hydrogen  3.170  N/A
TYR 61.A N     SER 65.A O     no hydrogen  3.400  N/A
ARG 64.A N     TYR 61.A O     no hydrogen  2.949  N/A
ARG 64.A NH1   ASN 33.A OD1   no hydrogen  2.774  N/A
SER 65.A OG    ASP 63.A OD1   no hydrogen  3.226  N/A
SER 65.A OG    ASP 63.A OD2   no hydrogen  2.635  N/A
THR 67.A OG1   THR 59.A OG1   no hydrogen  3.170  N/A
VAL 69.A N     VAL 57.A O     no hydrogen  2.863  N/A
THR 72.A OG1   ASP 115.A OD2  no hydrogen  2.858  N/A
LEU 78.A N     PRO 74.A O     no hydrogen  3.180  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  2.643  N/A
LYS 81.A N     VAL 77.A O     no hydrogen  2.942  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.965  N/A
ILE 85.A N     LYS 80.A O     no hydrogen  2.970  N/A
LYS 86.A N     LYS 80.A O     no hydrogen  3.214  N/A
SER 89.A OG    GLY 88.A O     no hydrogen  2.417  N/A
LYS 91.A N     ASP 95.A O     no hydrogen  3.358  N/A
LYS 94.A N     LYS 91.A O     no hydrogen  3.134  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  2.961  N/A
LYS 96.A NZ    ARG 133.A O    no hydrogen  2.864  N/A
VAL 97.A N     GLY 136.A O    no hydrogen  2.956  N/A
GLY 98.A N     GLY 136.A O    no hydrogen  3.304  N/A
ILE 100.A N    VAL 138.A O    no hydrogen  3.416  N/A
SER 101.A OG   ASP 141.A O    no hydrogen  2.571  N/A
GLN 104.A NE2  LYS 99.A O     no hydrogen  3.631  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.963  N/A
GLN 106.A N    ALA 103.A O    no hydrogen  3.173  N/A
GLN 106.A NE2  GLU 122.A OE1  no hydrogen  3.048  N/A
GLN 106.A NE2  GLU 122.A OE2  no hydrogen  3.390  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  3.316  N/A
GLU 107.A N    GLN 104.A O    no hydrogen  3.279  N/A
ILE 108.A N    GLN 104.A O    no hydrogen  3.295  N/A
GLN 110.A N    GLN 106.A O    no hydrogen  3.174  N/A
GLN 110.A NE2  GLN 106.A O    no hydrogen  3.522  N/A
LYS 112.A NZ   ALA 109.A O    no hydrogen  3.429  N/A
LYS 112.A NZ   ILE 121.A O    no hydrogen  3.212  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.317  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  3.080  N/A
GLU 122.A N    ASP 120.A OD2  no hydrogen  3.325  N/A
ALA 123.A N    ASP 120.A O    no hydrogen  3.302  N/A
MET 124.A N    ASP 120.A O    no hydrogen  3.401  N/A
THR 125.A N    ILE 121.A O    no hydrogen  3.083  N/A
THR 125.A OG1  ILE 121.A O    no hydrogen  2.593  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  3.160  N/A
ARG 126.A NH1  ARG 126.A O    no hydrogen  2.594  N/A
ILE 128.A N    THR 125.A O    no hydrogen  2.987  N/A
GLU 129.A N    THR 125.A O    no hydrogen  3.129  N/A
GLY 130.A N    ARG 126.A O    no hydrogen  2.951  N/A
THR 131.A N    SER 127.A O    no hydrogen  2.860  N/A
THR 131.A OG1  SER 127.A O    no hydrogen  2.735  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  2.939  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  2.899  N/A
SER 134.A N    GLY 130.A O    no hydrogen  3.145  N/A
SER 134.A OG   GLY 130.A O    no hydrogen  3.095  N/A
MET 135.A N    ALA 132.A O    no hydrogen  3.185  N/A
LEU 137.A N    ALA 132.A O    no hydrogen  2.776  N/A
VAL 138.A N    GLY 98.A O     no hydrogen  3.016  N/A