Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n2y_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     PRO 69.A O    no hydrogen  3.506  N/A
ILE 1.A N     ASP 70.A O    no hydrogen  2.530  N/A
SER 4.A N     VAL 72.A O    no hydrogen  2.688  N/A
SER 4.A OG    VAL 72.A O    no hydrogen  3.034  N/A
VAL 5.A N     TYR 13.A O    no hydrogen  3.287  N/A
VAL 6.A N     ILE 74.A O    no hydrogen  3.080  N/A
VAL 12.A N    VAL 5.A O     no hydrogen  3.068  N/A
SER 21.A N    ARG 48.A O    no hydrogen  3.334  N/A
LYS 23.A NZ   GLU 28.A OE2  no hydrogen  2.758  N/A
ALA 24.A N    GLY 27.A O    no hydrogen  2.796  N/A
LYS 25.A N    PRO 41.A O    no hydrogen  2.959  N/A
ILE 31.A N    VAL 20.A O    no hydrogen  3.030  N/A
LEU 38.A N    VAL 67.A O    no hydrogen  3.297  N/A
ALA 40.A N    LEU 65.A O    no hydrogen  3.254  N/A
LEU 42.A N    GLY 63.A O    no hydrogen  3.355  N/A
GLU 43.A N    LYS 23.A O    no hydrogen  3.423  N/A
ALA 47.A N    ILE 58.A O    no hydrogen  2.576  N/A
ARG 48.A NE   SER 21.A O    no hydrogen  3.110  N/A
ARG 48.A NH2  SER 21.A O    no hydrogen  2.832  N/A
LEU 49.A N    GLN 56.A O    no hydrogen  2.801  N/A
LYS 50.A N    MET 19.A O    no hydrogen  3.372  N/A
ILE 58.A N    ALA 47.A O    no hydrogen  2.962  N/A
ALA 59.A N    GLU 80.A O    no hydrogen  2.944  N/A
VAL 60.A N    SER 45.A O    no hydrogen  2.991  N/A
SER 61.A N    ALA 78.A O    no hydrogen  2.958  N/A
LEU 65.A N    ALA 40.A O    no hydrogen  2.810  N/A
GLU 66.A N    THR 73.A O    no hydrogen  2.751  N/A
VAL 67.A N    LEU 38.A O    no hydrogen  3.346  N/A
ARG 68.A N    LYS 71.A O    no hydrogen  2.796  N/A
VAL 72.A N    HIS 2.A O     no hydrogen  2.588  N/A
THR 73.A N    GLU 66.A O    no hydrogen  2.787  N/A
ILE 74.A N    SER 4.A O     no hydrogen  2.909  N/A
LEU 75.A N    PHE 64.A O    no hydrogen  2.798  N/A
ALA 76.A N    VAL 6.A O     no hydrogen  3.167  N/A
GLN 77.A N    SER 61.A O    no hydrogen  3.130  N/A
VAL 87.A N    ASP 84.A O    no hydrogen  2.559  N/A
LEU 88.A N    ILE 85.A O    no hydrogen  3.215  N/A
ALA 90.A N    ASP 86.A O    no hydrogen  2.933  N/A
LYS 91.A N    VAL 87.A O    no hydrogen  2.868  N/A
ALA 92.A N    LEU 88.A O    no hydrogen  2.904  N/A
LYS 94.A N    ALA 90.A O    no hydrogen  2.956  N/A
GLU 95.A N    LYS 91.A O    no hydrogen  2.875  N/A
ARG 96.A N    ALA 92.A O    no hydrogen  2.847  N/A
ALA 97.A N    ALA 93.A O    no hydrogen  2.978  N/A
GLU 98.A N    LYS 94.A O    no hydrogen  2.961  N/A
ARG 99.A N    GLU 95.A O    no hydrogen  2.854  N/A
ARG 100.A N   ARG 96.A O    no hydrogen  2.924  N/A
LEU 101.A N   ALA 97.A O    no hydrogen  2.999  N/A
GLN 102.A N   GLU 98.A O    no hydrogen  2.914  N/A
SER 103.A N   ARG 99.A O    no hydrogen  2.870  N/A
SER 103.A OG  ARG 99.A O    no hydrogen  3.258  N/A
SER 103.A OG  ARG 100.A O   no hydrogen  2.831  N/A
GLN 104.A N   ARG 100.A O   no hydrogen  3.022  N/A
GLN 105.A N   LEU 101.A O   no hydrogen  2.914  N/A
ASP 106.A N   GLN 102.A O   no hydrogen  2.896  N/A
ASP 107.A N   GLN 104.A O   no hydrogen  3.279  N/A
ILE 108.A N   GLN 104.A O   no hydrogen  3.024  N/A
ASP 109.A N   GLN 105.A O   no hydrogen  2.938  N/A
LYS 111.A N   ASP 107.A O   no hydrogen  2.962  N/A
ARG 112.A N   ILE 108.A O   no hydrogen  2.993  N/A
GLU 114.A N   PHE 110.A O   no hydrogen  2.919  N/A
LEU 115.A N   LYS 111.A O   no hydrogen  2.916  N/A
ALA 116.A N   ARG 112.A O   no hydrogen  3.024  N/A
LEU 117.A N   ALA 113.A O   no hydrogen  2.914  N/A
LYS 118.A N   GLU 114.A O   no hydrogen  2.875  N/A
ARG 119.A N   LEU 115.A O   no hydrogen  2.962  N/A
ALA 120.A N   ALA 116.A O   no hydrogen  2.963  N/A
MET 121.A N   LEU 117.A O   no hydrogen  2.930  N/A
ASN 122.A N   LYS 118.A O   no hydrogen  2.887  N/A
ARG 123.A N   ARG 119.A O   no hydrogen  3.000  N/A
SER 125.A N   MET 121.A O   no hydrogen  2.988  N/A
SER 125.A OG  MET 121.A O   no hydrogen  3.254  N/A
VAL 126.A N   ASN 122.A O   no hydrogen  2.867  N/A
ALA 127.A N   ARG 123.A O   no hydrogen  2.941  N/A
GLU 128.A N   LEU 124.A O   no hydrogen  3.172  N/A