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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  2.917  N/A
LYS 8.A N     ASP 11.A OD1  no hydrogen  3.244  N/A
LYS 8.A N     ASP 11.A OD2  no hydrogen  3.293  N/A
LYS 8.A NZ    MET 5.A O     no hydrogen  2.759  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.394  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  3.206  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.849  N/A
LYS 19.A NZ   TYR 20.A OH   no hydrogen  3.332  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.734  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.494  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  3.211  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.828  N/A
LYS 28.A NZ   GLU 64.A OE2  no hydrogen  3.180  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.650  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.705  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  2.727  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.797  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.642  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.804  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.123  N/A
ASN 43.A ND2  ALA 65.A O    no hydrogen  2.697  N/A
ASN 43.A ND2  PRO 66.A O    no hydrogen  3.423  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.752  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.826  N/A
SER 52.A N    TYR 55.A O    no hydrogen  2.459  N/A
TYR 55.A N    SER 52.A OG   no hydrogen  2.373  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.914  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  2.973  N/A
LYS 63.A NZ   GLU 64.A OE1  no hydrogen  3.109  N/A
GLU 64.A N    GLU 64.A OE1  no hydrogen  2.758  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.838  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.217  N/A
SER 70.A OG   HIS 68.A ND1  no hydrogen  2.660  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.764  N/A
VAL 72.A N    ALA 69.A O    no hydrogen  3.107  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.801  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.695  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  2.816  N/A
GLY 80.A N    CYS 76.A O    no hydrogen  2.880  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  2.309  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  2.538  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  2.922  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.402  N/A
GLY 93.A N    LEU 90.A O    no hydrogen  3.403  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.824  N/A
ARG 97.A NH1  ASP 11.A OD2  no hydrogen  2.836  N/A
ARG 97.A NH2  HIS 6.A O     no hydrogen  2.434  N/A
ARG 97.A NH2  ASP 11.A OD2  no hydrogen  3.000  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  2.738  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.898  N/A
CYS 99.A SG   THR 83.A OG1  no hydrogen  2.844  N/A
CYS 99.A SG   CYS 102.A O   no hydrogen  3.269  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  3.022  N/A
ALA 100.A N   ARG 84.A O    no hydrogen  3.023  N/A
LYS 101.A NZ  PRO 82.A O    no hydrogen  3.050  N/A