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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    ARG 2.A O     no hydrogen  3.003  N/A
LYS 8.A N     ASP 11.A OD2  no hydrogen  3.428  N/A
GLY 10.A N    LYS 8.A O     no hydrogen  3.098  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.855  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.499  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  3.030  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.961  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.843  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.331  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  3.123  N/A
LYS 26.A NZ   GLY 10.A O    no hydrogen  3.502  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.494  N/A
GLU 29.A N    ILE 38.A O    no hydrogen  3.351  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.884  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  3.289  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.907  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.104  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.576  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.813  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.920  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.046  N/A
ASN 43.A ND2  ALA 65.A O    no hydrogen  3.061  N/A
ASN 43.A ND2  PRO 66.A O    no hydrogen  3.629  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.888  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.782  N/A
LYS 47.A NZ   ALA 48.A O    no hydrogen  2.665  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  2.725  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  2.946  N/A
SER 52.A OG   PRO 53.A O    no hydrogen  2.838  N/A
SER 52.A OG   TYR 55.A O    no hydrogen  3.015  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.601  N/A
GLU 64.A N    GLU 64.A OE1  no hydrogen  2.952  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.798  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.552  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.487  N/A
SER 70.A OG   HIS 68.A ND1  no hydrogen  3.196  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  3.074  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.980  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.764  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.880  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  3.048  N/A
GLY 80.A N    CYS 76.A O    no hydrogen  2.743  N/A
LYS 81.A NZ   CYS 79.A O    no hydrogen  2.873  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.383  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  2.364  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  3.094  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  3.032  N/A
LYS 88.A NZ   PHE 89.A O    no hydrogen  3.037  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.964  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  3.005  N/A
ARG 97.A NH2  ASP 107.A O   no hydrogen  3.359  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  2.906  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.925  N/A
CYS 99.A SG   THR 83.A OG1  no hydrogen  3.532  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  3.002  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.805  N/A