Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nd5_1Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  2.852  N/A
LYS 8.A N     ASP 11.A OD2  no hydrogen  3.319  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.861  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.720  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.795  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.903  N/A
LYS 19.A NZ   TYR 20.A OH   no hydrogen  3.060  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.143  N/A
LYS 21.A NZ   GLY 18.A O    no hydrogen  2.767  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.700  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.314  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  3.060  N/A
LYS 26.A NZ   THR 12.A OG1  no hydrogen  2.636  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  2.820  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.578  N/A
LYS 28.A NZ   GLU 64.A OE2  no hydrogen  2.928  N/A
GLU 29.A N    ILE 38.A O    no hydrogen  3.346  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.915  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  3.180  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.891  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.116  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.772  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.607  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.976  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.265  N/A
ILE 44.A N    TYR 20.A OH   no hydrogen  3.329  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.906  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.937  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  3.047  N/A
SER 52.A N    TYR 55.A O    no hydrogen  3.279  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  2.799  N/A
SER 52.A OG   PRO 53.A O    no hydrogen  3.541  N/A
TYR 55.A N    SER 52.A O    no hydrogen  2.947  N/A
GLY 58.A N    TYR 55.A O    no hydrogen  2.822  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.955  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  3.255  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.494  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.785  N/A
HIS 68.A ND1  SER 70.A OG   no hydrogen  2.720  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  3.020  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.216  N/A
SER 70.A OG   HIS 68.A ND1  no hydrogen  2.720  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.899  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.725  N/A
VAL 72.A N    ALA 69.A O    no hydrogen  3.379  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  3.018  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.553  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  2.874  N/A
GLY 80.A N    CYS 76.A O    no hydrogen  2.834  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.102  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  2.778  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  2.870  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  2.941  N/A
LYS 88.A NZ   PHE 89.A O    no hydrogen  2.903  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.929  N/A
LYS 94.A NZ   ASN 92.A OD1  no hydrogen  2.885  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.917  N/A
ARG 97.A NE   HIS 6.A O     no hydrogen  3.368  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  2.697  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.846  N/A
CYS 99.A SG   THR 83.A OG1  no hydrogen  3.738  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  2.968  N/A
LYS 101.A NZ  PRO 82.A O    no hydrogen  2.369  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.812  N/A