Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6bz6_RY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     ASP 11.A OD2  no hydrogen  3.511  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.893  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.579  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.980  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.673  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.899  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.394  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  3.087  N/A
LYS 26.A NZ   GLY 10.A O    no hydrogen  2.687  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.595  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  3.236  N/A
GLU 29.A N    ILE 38.A O    no hydrogen  3.316  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.685  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.948  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  2.862  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.695  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.773  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.890  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.227  N/A
ASN 43.A ND2  ALA 65.A O    no hydrogen  3.025  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.810  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  3.021  N/A
LYS 47.A NZ   ALA 48.A O    no hydrogen  2.331  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  3.228  N/A
SER 52.A N    TYR 55.A O    no hydrogen  2.929  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  3.324  N/A
SER 52.A OG   PRO 53.A O    no hydrogen  3.018  N/A
TYR 55.A N    SER 52.A O    no hydrogen  3.329  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.963  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  3.075  N/A
GLU 64.A N    GLU 64.A OE1  no hydrogen  2.962  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.579  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.638  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  3.293  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.134  N/A
SER 70.A OG   HIS 68.A ND1  no hydrogen  2.885  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  3.033  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.474  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.798  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.825  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  2.975  N/A
CYS 76.A SG   GLY 104.A O   no hydrogen  3.997  N/A
GLY 80.A N    CYS 76.A O    no hydrogen  2.850  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.111  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  2.775  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  2.926  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  3.111  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.967  N/A
GLY 93.A N    LEU 90.A O    no hydrogen  3.196  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  3.207  N/A
ARG 97.A NH2  ASP 107.A O   no hydrogen  3.486  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  3.092  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.742  N/A
CYS 99.A SG   THR 83.A OG1  no hydrogen  3.291  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  2.948  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.742  N/A