Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n2c_LK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      VAL 54.A O     no hydrogen  2.798  N/A
VAL 2.A N      ILE 52.A O     no hydrogen  3.126  N/A
LYS 3.A NZ     LEU 4.A O      no hydrogen  3.012  N/A
LEU 4.A N      VAL 50.A O     no hydrogen  2.715  N/A
ALA 8.A N      LEU 46.A O     no hydrogen  2.787  N/A
SER 14.A OG    ASN 12.A O     no hydrogen  3.046  N/A
ALA 20.A N     PRO 16.A O     no hydrogen  3.174  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  3.168  N/A
GLY 22.A N     GLY 18.A O     no hydrogen  2.652  N/A
GLN 23.A N     PRO 19.A O     no hydrogen  2.969  N/A
GLN 24.A N     ALA 20.A O     no hydrogen  3.381  N/A
GLY 25.A N     LEU 21.A O     no hydrogen  2.654  N/A
VAL 26.A N     LEU 21.A O     no hydrogen  2.833  N/A
CYS 32.A N     ILE 28.A O     no hydrogen  2.675  N/A
CYS 32.A SG    ASN 12.A OD1   no hydrogen  3.268  N/A
CYS 32.A SG    ASN 36.A OD1   no hydrogen  3.206  N/A
LYS 33.A N     MET 29.A O     no hydrogen  2.940  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  3.230  N/A
PHE 35.A N     PHE 31.A O     no hydrogen  2.707  N/A
ASN 36.A N     CYS 32.A O     no hydrogen  2.705  N/A
ASN 36.A ND2   THR 39.A OG1   no hydrogen  3.315  N/A
ALA 37.A N     LYS 33.A O     no hydrogen  2.832  N/A
LYS 38.A NZ    ALA 34.A O     no hydrogen  2.896  N/A
THR 39.A N     PHE 35.A O     no hydrogen  2.882  N/A
THR 39.A OG1   PHE 35.A O     no hydrogen  3.496  N/A
THR 39.A OG1   ASN 36.A O     no hydrogen  2.892  N/A
THR 39.A OG1   ASP 40.A OD1   no hydrogen  3.407  N/A
ASP 40.A N     ASN 36.A O     no hydrogen  2.755  N/A
SER 41.A N     ALA 37.A O     no hydrogen  3.091  N/A
SER 41.A OG    LYS 38.A O     no hydrogen  2.902  N/A
LYS 44.A NZ    ASP 40.A O     no hydrogen  3.092  N/A
GLY 45.A N     ALA 8.A O      no hydrogen  2.657  N/A
ILE 48.A N     VAL 6.A O      no hydrogen  3.217  N/A
VAL 50.A N     LEU 4.A O      no hydrogen  3.068  N/A
VAL 51.A N     VAL 63.A O     no hydrogen  2.958  N/A
THR 53.A N     THR 61.A O     no hydrogen  2.745  N/A
THR 53.A OG1   VAL 51.A O     no hydrogen  3.136  N/A
SER 59.A N     TYR 55.A O     no hydrogen  2.822  N/A
SER 59.A OG    ASP 57.A OD1   no hydrogen  2.942  N/A
THR 61.A OG1   THR 53.A O     no hydrogen  2.980  N/A
LYS 65.A N     PRO 49.A O     no hydrogen  2.769  N/A
THR 66.A OG1   ASP 109.A OD2  no hydrogen  2.855  N/A
LEU 72.A N     PRO 68.A O     no hydrogen  3.013  N/A
LEU 73.A N     ALA 69.A O     no hydrogen  2.876  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  2.963  N/A
LYS 75.A N     VAL 71.A O     no hydrogen  2.905  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.906  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.901  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.009  N/A
ILE 79.A N     LYS 74.A O     no hydrogen  2.812  N/A
LYS 90.A N     LYS 85.A O     no hydrogen  3.354  N/A
LYS 90.A NZ    LEU 131.A O    no hydrogen  2.643  N/A
ILE 94.A N     VAL 132.A O    no hydrogen  2.692  N/A
ALA 97.A N     SER 95.A OG    no hydrogen  3.207  N/A
LEU 99.A N     ARG 96.A O     no hydrogen  2.898  N/A
GLN 100.A N    ALA 97.A O     no hydrogen  3.407  N/A
GLU 101.A N    GLU 101.A OE1  no hydrogen  2.740  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  3.160  N/A
GLN 104.A N    GLN 100.A O    no hydrogen  2.882  N/A
THR 105.A N    GLU 101.A O    no hydrogen  2.880  N/A
THR 105.A OG1  GLU 101.A O    no hydrogen  2.614  N/A
LYS 106.A N    ILE 102.A O    no hydrogen  2.927  N/A
LYS 106.A NZ   THR 66.A OG1   no hydrogen  3.235  N/A
LYS 106.A NZ   PRO 67.A O     no hydrogen  3.233  N/A
ASP 109.A N    LYS 106.A O    no hydrogen  2.799  N/A
ALA 117.A N    ASP 114.A OD2  no hydrogen  2.594  N/A
MET 118.A N    ASP 114.A O    no hydrogen  2.924  N/A
THR 119.A N    ILE 115.A O    no hydrogen  2.896  N/A
THR 119.A OG1  GLU 116.A O    no hydrogen  2.749  N/A
ARG 120.A N    GLU 116.A O    no hydrogen  2.870  N/A
SER 121.A N    ALA 117.A O    no hydrogen  2.925  N/A
SER 121.A OG   MET 118.A O    no hydrogen  2.551  N/A
ILE 122.A N    MET 118.A O    no hydrogen  2.961  N/A
GLU 123.A N    THR 119.A O    no hydrogen  2.918  N/A
GLY 124.A N    ARG 120.A O    no hydrogen  3.005  N/A
THR 125.A N    SER 121.A O    no hydrogen  2.983  N/A
THR 125.A OG1  SER 121.A O    no hydrogen  3.199  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  2.858  N/A
ARG 127.A N    GLU 123.A O    no hydrogen  2.870  N/A
SER 128.A N    GLY 124.A O    no hydrogen  3.313  N/A
MET 129.A N    THR 125.A O    no hydrogen  2.962  N/A
GLY 130.A N    ARG 127.A O    no hydrogen  3.150  N/A
LEU 131.A N    ALA 126.A O    no hydrogen  3.060  N/A
VAL 132.A N    GLY 92.A O     no hydrogen  2.556  N/A