Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mtd_RR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    THR 7.A OG1   no hydrogen  3.164  N/A
THR 7.A OG1    THR 5.A OG1   no hydrogen  3.164  N/A
LYS 9.A N      THR 5.A O     no hydrogen  2.988  N/A
LYS 10.A N     LYS 6.A O     no hydrogen  2.896  N/A
ALA 12.A N     VAL 8.A O     no hydrogen  2.960  N/A
ARG 13.A N     LYS 9.A O     no hydrogen  2.952  N/A
VAL 14.A N     LYS 10.A O    no hydrogen  3.027  N/A
ILE 15.A N     ALA 11.A O    no hydrogen  2.919  N/A
ILE 16.A N     ALA 12.A O    no hydrogen  2.993  N/A
GLU 17.A N     ARG 13.A O    no hydrogen  2.930  N/A
LYS 18.A N     VAL 14.A O    no hydrogen  2.948  N/A
TYR 19.A N     ILE 15.A O    no hydrogen  2.885  N/A
THR 29.A N     ASP 26.A OD2  no hydrogen  2.544  N/A
THR 29.A OG1   ASP 26.A O    no hydrogen  2.934  N/A
THR 29.A OG1   ASP 26.A OD2  no hydrogen  3.297  N/A
ASN 30.A N     ASP 26.A O    no hydrogen  3.073  N/A
LYS 31.A N     PHE 27.A O    no hydrogen  2.887  N/A
VAL 33.A N     THR 29.A O    no hydrogen  2.915  N/A
CYS 34.A N     ASN 30.A O    no hydrogen  2.908  N/A
CYS 34.A SG    ASN 30.A O    no hydrogen  3.457  N/A
CYS 34.A SG    LYS 31.A O    no hydrogen  3.206  N/A
GLU 35.A N     LYS 31.A O    no hydrogen  2.988  N/A
GLU 36.A N     ARG 32.A O    no hydrogen  2.862  N/A
ILE 37.A N     VAL 33.A O    no hydrogen  2.893  N/A
ALA 38.A N     CYS 34.A O    no hydrogen  2.938  N/A
ARG 46.A N     SER 42.A O    no hydrogen  2.961  N/A
ARG 46.A NE    ASN 47.A OD1  no hydrogen  3.539  N/A
ASN 47.A N     LYS 43.A O    no hydrogen  2.891  N/A
LYS 48.A N     LYS 44.A O    no hydrogen  2.964  N/A
ILE 49.A N     LEU 45.A O    no hydrogen  2.953  N/A
ALA 50.A N     ARG 46.A O    no hydrogen  2.943  N/A
GLY 51.A N     ASN 47.A O    no hydrogen  2.947  N/A
TYR 52.A N     LYS 48.A O    no hydrogen  3.048  N/A
VAL 53.A N     ILE 49.A O    no hydrogen  2.869  N/A
THR 54.A N     ALA 50.A O    no hydrogen  2.956  N/A
THR 54.A OG1   ALA 50.A O    no hydrogen  3.523  N/A
THR 54.A OG1   GLY 51.A O    no hydrogen  2.356  N/A
HIS 55.A N     GLY 51.A O    no hydrogen  3.040  N/A
LEU 56.A N     TYR 52.A O    no hydrogen  2.937  N/A
MET 57.A N     VAL 53.A O    no hydrogen  2.841  N/A
LYS 58.A N     THR 54.A O    no hydrogen  2.972  N/A
ARG 59.A N     HIS 55.A O    no hydrogen  3.076  N/A
ILE 60.A N     LEU 56.A O    no hydrogen  2.831  N/A
GLN 61.A N     MET 57.A O    no hydrogen  2.929  N/A
ARG 62.A N     LYS 58.A O    no hydrogen  3.008  N/A
GLY 63.A N     ARG 59.A O    no hydrogen  2.860  N/A
GLN 73.A N     ILE 70.A O    no hydrogen  3.351  N/A
GLU 75.A N     LEU 72.A O    no hydrogen  3.210  N/A
GLU 76.A N     LEU 72.A O    no hydrogen  2.944  N/A
ARG 79.A N     GLU 75.A O    no hydrogen  2.991  N/A
ARG 79.A N     GLU 76.A O    no hydrogen  3.260  N/A
ARG 79.A NE    GLU 75.A OE1  no hydrogen  2.320  N/A
ARG 80.A N     GLU 76.A O    no hydrogen  3.004  N/A
ASN 82.A ND2   GLU 78.A O    no hydrogen  3.606  N/A
ASP 91.A N     SER 88.A OG   no hydrogen  2.940  N/A
GLU 93.A N     GLU 93.A OE1  no hydrogen  2.771  N/A
ILE 95.A N     ASN 115.A O   no hydrogen  3.311  N/A
VAL 97.A N     GLN 117.A O   no hydrogen  3.212  N/A
THR 101.A OG1  ASP 98.A O    no hydrogen  2.593  N/A
LYS 102.A N    ASP 98.A O    no hydrogen  2.917  N/A
GLU 103.A N    PRO 99.A O    no hydrogen  2.820  N/A
MET 104.A N    ASP 100.A O   no hydrogen  2.937  N/A
LEU 105.A N    THR 101.A O   no hydrogen  2.972  N/A
LYS 106.A N    LYS 102.A O   no hydrogen  2.898  N/A
LYS 106.A NZ   GLY 111.A O   no hydrogen  2.957  N/A
LEU 107.A N    GLU 103.A O   no hydrogen  2.874  N/A
LEU 108.A N    MET 104.A O   no hydrogen  2.959  N/A
THR 119.A N    VAL 97.A O    no hydrogen  2.645  N/A
THR 119.A OG1  VAL 97.A O    no hydrogen  3.196  N/A
THR 119.A OG1  GLN 120.A O   no hydrogen  3.563  N/A
ASN 126.A N    GLY 124.A O   no hydrogen  3.120  N/A