Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt3_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O    no hydrogen  3.430  N/A
VAL 3.A N      VAL 19.A O    no hydrogen  3.145  N/A
LEU 6.A N      LYS 35.A O    no hydrogen  2.994  N/A
VAL 19.A N     VAL 3.A O     no hydrogen  3.238  N/A
ALA 26.A N     LYS 22.A O    no hydrogen  3.387  N/A
ARG 27.A N     ALA 23.A O    no hydrogen  2.713  N/A
ASN 28.A N     GLY 24.A O    no hydrogen  3.097  N/A
ASN 28.A ND2   GLY 24.A O    no hydrogen  3.493  N/A
VAL 31.A N     ALA 26.A O    no hydrogen  3.168  N/A
GLN 33.A N     LEU 30.A O    no hydrogen  3.207  N/A
LYS 35.A N     LEU 30.A O    no hydrogen  2.988  N/A
ALA 36.A N     LEU 30.A O    no hydrogen  3.483  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  3.378  N/A
THR 40.A OG1   PRO 38.A O    no hydrogen  3.477  N/A
THR 40.A OG1   ASN 43.A OD1  no hydrogen  3.063  N/A
ASN 43.A N     THR 40.A O    no hydrogen  2.868  N/A
ILE 44.A N     LYS 41.A O    no hydrogen  3.137  N/A
PHE 47.A N     ASN 43.A O    no hydrogen  3.062  N/A
GLU 48.A N     ILE 44.A O    no hydrogen  2.571  N/A
ARG 51.A N     PHE 46.A O    no hydrogen  3.448  N/A
ARG 51.A NH1   GLU 55.A OE1  no hydrogen  3.363  N/A
ALA 52.A N     PHE 47.A O    no hydrogen  2.853  N/A
GLU 53.A N     ALA 49.A O    no hydrogen  2.937  N/A
LEU 54.A N     ARG 50.A O    no hydrogen  2.899  N/A
GLU 55.A N     ARG 50.A O    no hydrogen  2.574  N/A
ALA 56.A N     ARG 51.A O    no hydrogen  2.862  N/A
ALA 59.A N     GLU 55.A O    no hydrogen  3.170  N/A
ALA 59.A N     ALA 56.A O    no hydrogen  3.208  N/A
LEU 62.A N     LEU 58.A O    no hydrogen  3.384  N/A
ALA 64.A N     GLU 60.A O    no hydrogen  3.264  N/A
ALA 64.A N     VAL 61.A O    no hydrogen  3.231  N/A
ALA 69.A N     ALA 65.A O    no hydrogen  3.040  N/A
GLU 70.A N     ASN 66.A O    no hydrogen  2.728  N/A
LYS 71.A NZ    GLU 76.A OE1  no hydrogen  2.748  N/A
LYS 71.A NZ    GLU 76.A OE2  no hydrogen  3.030  N/A
GLU 76.A N     ASN 73.A OD1  no hydrogen  2.995  N/A
THR 77.A OG1   THR 77.A O    no hydrogen  2.577  N/A
THR 79.A OG1   THR 79.A O    no hydrogen  2.473  N/A
ILE 80.A N     ASN 145.A O   no hydrogen  2.971  N/A
GLY 85.A N     LYS 89.A O    no hydrogen  2.460  N/A
LYS 89.A N     GLY 85.A O    no hydrogen  2.948  N/A
GLY 92.A N     LYS 83.A O    no hydrogen  2.652  N/A
GLY 95.A N     ASP 98.A OD1  no hydrogen  2.771  N/A
GLY 95.A N     ASP 98.A OD2  no hydrogen  2.916  N/A
ILE 99.A N     THR 96.A O    no hydrogen  3.140  N/A
ALA 100.A N    THR 96.A O    no hydrogen  3.483  N/A
ALA 102.A N    ILE 99.A O    no hydrogen  3.004  N/A
VAL 103.A N    ILE 99.A O    no hydrogen  3.203  N/A
THR 104.A N    ALA 100.A O   no hydrogen  3.033  N/A
THR 104.A OG1  ALA 100.A O   no hydrogen  2.939  N/A
THR 104.A OG1  ASP 101.A O   no hydrogen  2.618  N/A
ALA 105.A N    ALA 102.A O   no hydrogen  3.129  N/A
ALA 106.A N    VAL 103.A O   no hydrogen  3.138  N/A
GLY 107.A N    VAL 103.A O   no hydrogen  3.024  N/A
GLU 109.A N    GLY 107.A O   no hydrogen  3.123  N/A
LYS 112.A NZ   VAL 110.A O   no hydrogen  2.808  N/A
GLU 114.A N    ALA 111.A O   no hydrogen  3.406  N/A
ARG 116.A N    SER 131.A O   no hydrogen  2.874  N/A
ARG 116.A NE   VAL 115.A O   no hydrogen  2.924  N/A
ARG 116.A NH2  VAL 115.A O   no hydrogen  3.067  N/A
GLY 126.A N    VAL 146.A O   no hydrogen  3.126  N/A
HIS 128.A N    VAL 144.A O   no hydrogen  2.577  N/A
VAL 130.A N    VAL 142.A O   no hydrogen  3.055  N/A
SER 131.A N    ARG 116.A O   no hydrogen  2.934  N/A
SER 131.A OG   ALA 140.A O   no hydrogen  3.375  N/A
GLN 133.A N    GLU 114.A O   no hydrogen  3.116  N/A
VAL 134.A N    VAL 138.A O   no hydrogen  2.912  N/A
VAL 142.A N    VAL 130.A O   no hydrogen  2.895  N/A
ILE 143.A N    GLU 76.A O    no hydrogen  3.268  N/A
ASN 145.A N    VAL 78.A O    no hydrogen  2.943  N/A
VAL 146.A N    GLY 126.A O   no hydrogen  3.164  N/A
VAL 147.A N    ILE 80.A O    no hydrogen  3.473  N/A