Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a09_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    GLN 8.A O      no hydrogen  2.510  N/A
TYR 7.A OH     GLN 15.A OE1   no hydrogen  2.537  N/A
GLN 8.A N      GLN 2.A OE1    no hydrogen  2.376  N/A
GLN 8.A NE2    ALA 6.A O      no hydrogen  3.570  N/A
GLN 10.A NE2   TYR 24.A O     no hydrogen  3.297  N/A
THR 12.A OG1   THR 12.A O     no hydrogen  2.592  N/A
ILE 13.A N     GLN 10.A O     no hydrogen  2.985  N/A
LYS 26.A N     PHE 50.A O     no hydrogen  2.552  N/A
LYS 26.A NZ    GLY 52.A O     no hydrogen  2.787  N/A
LYS 26.A NZ    VAL 54.A O     no hydrogen  2.817  N/A
THR 34.A OG1   LYS 26.A O     no hydrogen  3.520  N/A
GLU 37.A N     GLU 37.A OE2   no hydrogen  2.513  N/A
ALA 38.A N     PRO 35.A O     no hydrogen  2.909  N/A
ILE 39.A N     LYS 36.A O     no hydrogen  3.320  N/A
GLU 40.A N     LYS 36.A O     no hydrogen  3.372  N/A
LYS 47.A N     ASP 45.A OD2   no hydrogen  3.119  N/A
LYS 47.A NZ    LEU 122.A O    no hydrogen  3.036  N/A
CYS 48.A SG    TYR 43.A OH    no hydrogen  3.428  N/A
CYS 48.A SG    THR 51.A OG1   no hydrogen  3.459  N/A
CYS 48.A SG    SER 102.A OG   no hydrogen  2.821  N/A
ASN 53.A N     LYS 46.A O     no hydrogen  2.955  N/A
ARG 57.A N     GLU 118.A O    no hydrogen  3.014  N/A
ARG 57.A NH1   ARG 57.A O     no hydrogen  3.037  N/A
ARG 59.A N     GLU 118.A OE2  no hydrogen  3.343  N/A
LEU 61.A N     VAL 116.A O    no hydrogen  2.872  N/A
SER 62.A OG    VAL 114.A O    no hydrogen  3.203  N/A
GLY 63.A N     VAL 114.A O    no hydrogen  2.916  N/A
VAL 65.A N     ASP 112.A O    no hydrogen  3.413  N/A
THR 66.A N     VAL 75.A O     no hydrogen  3.047  N/A
THR 66.A OG1   VAL 75.A O     no hydrogen  2.858  N/A
LYS 67.A N     VAL 75.A O     no hydrogen  3.412  N/A
THR 73.A OG1   GLN 71.A O     no hydrogen  3.165  N/A
ILE 74.A N     VAL 99.A O     no hydrogen  3.121  N/A
VAL 75.A N     LYS 67.A O     no hydrogen  2.785  N/A
ILE 76.A N     MET 97.A O     no hydrogen  3.305  N/A
ARG 77.A N     VAL 64.A O     no hydrogen  2.896  N/A
ARG 78.A N     LYS 95.A O     no hydrogen  3.046  N/A
TYR 80.A N     ARG 93.A O     no hydrogen  3.138  N/A
HIS 82.A N     GLU 91.A O     no hydrogen  2.741  N/A
ILE 84.A N     ARG 89.A O     no hydrogen  3.073  N/A
TYR 87.A N     ILE 84.A O     no hydrogen  3.265  N/A
GLU 91.A N     HIS 82.A O     no hydrogen  3.091  N/A
LYS 92.A NZ    ASP 79.A OD1   no hydrogen  2.870  N/A
LYS 92.A NZ    ASP 79.A OD2   no hydrogen  2.617  N/A
ARG 93.A N     TYR 80.A O     no hydrogen  3.273  N/A
LYS 95.A N     ARG 78.A O     no hydrogen  2.846  N/A
MET 97.A N     ILE 76.A O     no hydrogen  3.048  N/A
VAL 99.A N     ILE 74.A O     no hydrogen  3.193  N/A
HIS 100.A N    PHE 128.A O    no hydrogen  3.055  N/A
LEU 101.A N    ARG 72.A O     no hydrogen  3.223  N/A
CYS 104.A N    SER 102.A OG   no hydrogen  3.170  N/A
CYS 104.A SG   SER 102.A OG   no hydrogen  2.942  N/A
PHE 105.A N    SER 102.A O    no hydrogen  3.302  N/A
GLY 111.A N    VAL 65.A O     no hydrogen  2.881  N/A
VAL 114.A N    GLY 63.A O     no hydrogen  2.890  N/A
THR 115.A N    LYS 132.A O    no hydrogen  2.945  N/A
VAL 116.A N    LEU 61.A O     no hydrogen  2.860  N/A
GLY 117.A N    ASN 129.A O    no hydrogen  2.898  N/A
GLU 118.A N    ARG 59.A O     no hydrogen  2.980  N/A
CYS 119.A N    ARG 127.A O    no hydrogen  2.967  N/A
CYS 119.A SG   ARG 120.A O    no hydrogen  3.140  N/A
CYS 119.A SG   ARG 127.A O    no hydrogen  3.313  N/A
CYS 119.A SG   ASN 129.A OD1  no hydrogen  3.264  N/A
LEU 122.A N    VAL 126.A O    no hydrogen  3.261  N/A
LYS 124.A N    SER 123.A OG   no hydrogen  2.360  N/A
ARG 127.A NH1  SER 123.A O    no hydrogen  2.610  N/A
ARG 127.A NH1  VAL 126.A O    no hydrogen  3.080  N/A
ASN 129.A N    GLY 117.A O    no hydrogen  2.958  N/A
ASN 129.A ND2  LYS 47.A O     no hydrogen  3.255  N/A
VAL 130.A N    HIS 100.A O    no hydrogen  3.025  N/A
LEU 131.A N    THR 115.A O    no hydrogen  2.844  N/A
THR 134.A N    ILE 113.A O    no hydrogen  2.913  N/A