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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1   no hydrogen  2.448  N/A
THR 5.A N      ARG 2.A O     no hydrogen  2.904  N/A
THR 5.A OG1    ARG 2.A O     no hydrogen  2.764  N/A
SER 12.A N     ALA 9.A O     no hydrogen  3.025  N/A
GLY 20.A N     LEU 27.A O    no hydrogen  2.875  N/A
ARG 21.A NH2   GLY 20.A O    no hydrogen  3.457  N/A
SER 25.A OG    GLY 22.A O    no hydrogen  2.744  N/A
GLY 26.A N     ILE 23.A O    no hydrogen  2.959  N/A
GLY 28.A N     GLY 26.A O    no hydrogen  2.871  N/A
ARG 33.A NH1   ARG 41.A O    no hydrogen  3.526  N/A
ARG 33.A NH2   LYS 39.A O    no hydrogen  2.654  N/A
ARG 41.A N     GLN 38.A O    no hydrogen  3.070  N/A
ARG 41.A NE    GLY 37.A O    no hydrogen  2.948  N/A
GLY 44.A N     ARG 41.A O    no hydrogen  2.854  N/A
GLN 54.A NE2   GLU 51.A OE1  no hydrogen  3.127  N/A
LEU 57.A N     GLU 51.A OE2  no hydrogen  3.079  N/A
TYR 58.A OH    GLY 49.A O    no hydrogen  3.349  N/A
ARG 59.A N     PRO 56.A O    no hydrogen  2.408  N/A
ARG 60.A N     PRO 56.A O    no hydrogen  2.901  N/A
ARG 60.A NE    MET 55.A O    no hydrogen  2.921  N/A
LEU 61.A N     LEU 57.A O    no hydrogen  2.999  N/A
ILE 73.A N     LYS 70.A O    no hydrogen  3.055  N/A
THR 74.A N     ALA 71.A O    no hydrogen  3.278  N/A
THR 74.A OG1   LYS 70.A O    no hydrogen  3.378  N/A
THR 74.A OG1   ALA 71.A O    no hydrogen  3.033  N/A
VAL 77.A N     LYS 109.A O   no hydrogen  2.465  N/A
ARG 78.A N     ASP 81.A OD2  no hydrogen  3.370  N/A
LEU 79.A N     ALA 113.A O   no hydrogen  3.304  N/A
SER 80.A OG    ASP 81.A OD1  no hydrogen  3.400  N/A
ASP 81.A N     ARG 78.A O    no hydrogen  2.735  N/A
LEU 82.A N     LEU 79.A O    no hydrogen  2.707  N/A
ALA 83.A N     LEU 79.A O    no hydrogen  3.104  N/A
ALA 83.A N     SER 80.A O    no hydrogen  3.113  N/A
LYS 84.A N     SER 80.A O    no hydrogen  2.986  N/A
VAL 90.A N     THR 121.A O   no hydrogen  2.930  N/A
ASP 91.A N     THR 94.A OG1  no hydrogen  2.542  N/A
THR 94.A OG1   ASP 91.A O    no hydrogen  2.615  N/A
LEU 95.A N     ASP 91.A O    no hydrogen  2.986  N/A
LYS 96.A N     LEU 92.A O    no hydrogen  2.881  N/A
LYS 96.A NZ    ILE 103.A O   no hydrogen  3.032  N/A
ALA 97.A N     ASN 93.A O    no hydrogen  2.892  N/A
ALA 98.A N     THR 94.A O    no hydrogen  2.899  N/A
ASN 99.A N     LEU 95.A O    no hydrogen  2.960  N/A
ASN 99.A N     LYS 96.A O    no hydrogen  2.881  N/A
ILE 100.A N    LEU 95.A O    no hydrogen  3.138  N/A
PHE 107.A N    ILE 73.A O    no hydrogen  3.380  N/A
LYS 109.A N    ALA 75.A O    no hydrogen  2.832  N/A
VAL 110.A N    ARG 126.A O   no hydrogen  3.029  N/A
ILE 111.A N    VAL 77.A O    no hydrogen  2.825  N/A
THR 121.A N    GLY 88.A O    no hydrogen  2.745  N/A
VAL 122.A N    LYS 141.A O   no hydrogen  2.815  N/A
ARG 123.A N    VAL 90.A O    no hydrogen  3.186  N/A
GLY 124.A N    GLU 143.A O   no hydrogen  3.220  N/A
THR 128.A N    VAL 110.A O   no hydrogen  2.909  N/A
THR 128.A OG1  VAL 110.A O   no hydrogen  2.607  N/A
ARG 132.A N    THR 128.A O   no hydrogen  2.891  N/A
ALA 133.A N    LYS 129.A O   no hydrogen  2.963  N/A
ALA 134.A N    GLY 130.A O   no hydrogen  2.917  N/A
ILE 135.A N    ALA 131.A O   no hydrogen  2.877  N/A
GLU 136.A N    ARG 132.A O   no hydrogen  2.970  N/A
ALA 137.A N    ALA 133.A O   no hydrogen  2.903  N/A
ALA 138.A N    ALA 134.A O   no hydrogen  2.868  N/A
GLY 139.A N    ILE 135.A O   no hydrogen  3.002  N/A
GLY 139.A N    GLU 136.A O   no hydrogen  2.917  N/A
GLY 140.A N    ILE 135.A O   no hydrogen  2.857  N/A
LYS 141.A N    VAL 120.A O   no hydrogen  2.762  N/A
GLU 143.A N    VAL 122.A O   no hydrogen  2.892  N/A