Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xxl_SN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  2.867  N/A
ARG 2.A NH1    GLY 9.A O      no hydrogen  3.490  N/A
ARG 18.A NE    ARG 18.A O     no hydrogen  3.354  N/A
SER 20.A OG    VAL 21.A O     no hydrogen  3.556  N/A
LEU 25.A N     PRO 22.A O     no hydrogen  3.083  N/A
ASP 31.A N     THR 28.A O     no hydrogen  3.302  N/A
VAL 32.A N     THR 28.A O     no hydrogen  3.331  N/A
LYS 33.A N     SER 29.A O     no hydrogen  3.374  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  3.213  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  2.881  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.859  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.860  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.059  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  3.174  N/A
ALA 40.A N     TYR 37.A O     no hydrogen  3.000  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  3.237  N/A
LYS 41.A NZ    TYR 37.A O     no hydrogen  2.963  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.196  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  3.487  N/A
SER 47.A N     GLU 85.A OE1   no hydrogen  3.414  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  3.041  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  2.908  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  3.332  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.966  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.272  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  3.351  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.983  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.134  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.846  N/A
SER 56.A N     ILE 52.A O     no hydrogen  2.956  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  2.817  N/A
GLN 61.A NE2   ALA 60.A O     no hydrogen  3.350  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.986  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  2.805  N/A
GLY 67.A N     ARG 63.A O     no hydrogen  3.112  N/A
ASN 68.A N     THR 66.A OG1   no hydrogen  3.222  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.945  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.947  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.879  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.050  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  2.770  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.244  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  2.954  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  3.151  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.874  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  3.271  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.907  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.930  N/A
LYS 92.A NZ    TYR 88.A OH    no hydrogen  3.066  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  3.074  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.787  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.864  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  2.954  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.996  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.011  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  2.592  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  3.023  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  3.268  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.715  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.742  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.046  N/A
ARG 103.A N    HIS 100.A O    no hydrogen  3.262  N/A
ASN 104.A N    LEU 101.A O    no hydrogen  3.311  N/A
ASN 104.A ND2  HIS 100.A O    no hydrogen  3.090  N/A
LYS 108.A N    LYS 106.A O    no hydrogen  2.853  N/A
ALA 110.A N    ASP 107.A O    no hydrogen  3.242  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  3.280  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.359  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.282  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.860  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  3.020  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.358  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.323  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  3.076  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.678  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.960  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.852  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.171  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  3.082  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.077  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.122  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.131  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.834  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.036  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.348  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.022  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.961  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  2.314  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.302  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  3.260  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.209  N/A
ARG 132.A N    LYS 129.A O    no hydrogen  3.268  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  2.838  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.394  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.083  N/A
LYS 139.A NZ   TYR 140.A O    no hydrogen  3.361  N/A
THR 144.A OG1  GLU 141.A OE1  no hydrogen  2.655  N/A
LEU 148.A N    THR 144.A O    no hydrogen  3.211  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.081  N/A