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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG     THR 10.A OG1  no hydrogen  2.922  N/A
THR 10.A N     SER 8.A OG    no hydrogen  3.286  N/A
THR 10.A OG1   SER 8.A OG    no hydrogen  2.922  N/A
THR 16.A OG1   PRO 14.A O    no hydrogen  3.473  N/A
HIS 32.A ND1   TYR 33.A O    no hydrogen  2.970  N/A
LEU 36.A N     ASN 34.A OD1  no hydrogen  3.140  N/A
LYS 40.A N     ASP 37.A O    no hydrogen  3.144  N/A
LYS 40.A NZ    ARG 35.A O    no hydrogen  3.238  N/A
VAL 41.A N     ASP 37.A O    no hydrogen  2.974  N/A
GLU 43.A N     GLN 64.A O    no hydrogen  2.896  N/A
GLN 44.A NE2   GLN 64.A OE1  no hydrogen  2.939  N/A
ILE 46.A N     VAL 62.A O    no hydrogen  3.351  N/A
MET 52.A N     SER 48.A O    no hydrogen  2.876  N/A
LYS 53.A N     GLU 49.A O    no hydrogen  2.953  N/A
LYS 54.A N     ALA 51.A O    no hydrogen  3.094  N/A
GLY 58.A N     LYS 54.A O    no hydrogen  2.945  N/A
ASN 59.A ND2   TYR 109.A O   no hydrogen  2.907  N/A
ILE 60.A N     LYS 54.A O    no hydrogen  3.289  N/A
LEU 61.A N     VAL 103.A O   no hydrogen  2.891  N/A
PHE 63.A N     ALA 101.A O   no hydrogen  2.935  N/A
GLN 64.A N     GLN 44.A O    no hydrogen  2.641  N/A
VAL 65.A N     LYS 99.A O    no hydrogen  2.880  N/A
SER 66.A N     VAL 41.A O    no hydrogen  3.420  N/A
SER 66.A OG    LYS 40.A O    no hydrogen  3.536  N/A
ALA 69.A N     SER 66.A O    no hydrogen  3.190  N/A
ASN 70.A N     GLN 73.A OE1  no hydrogen  2.972  N/A
LYS 71.A NZ    VAL 89.A O    no hydrogen  3.498  N/A
GLN 73.A N     ASN 70.A OD1  no hydrogen  3.232  N/A
ILE 74.A N     ASN 70.A O    no hydrogen  2.943  N/A
LYS 75.A N     LYS 71.A O    no hydrogen  2.912  N/A
LYS 76.A N     TYR 72.A O    no hydrogen  2.919  N/A
ALA 77.A N     GLN 73.A O    no hydrogen  2.935  N/A
VAL 78.A N     ILE 74.A O    no hydrogen  2.928  N/A
LYS 79.A N     LYS 75.A O    no hydrogen  3.021  N/A
LYS 79.A NZ    ASP 85.A OD1  no hydrogen  3.348  N/A
GLU 80.A N     LYS 76.A O    no hydrogen  2.920  N/A
LEU 81.A N     ALA 77.A O    no hydrogen  2.852  N/A
TYR 82.A N     VAL 78.A O    no hydrogen  2.951  N/A
LEU 87.A N     ARG 104.A O   no hydrogen  2.706  N/A
LYS 88.A N     ARG 104.A O   no hydrogen  3.009  N/A
ASN 90.A N     TYR 102.A O   no hydrogen  2.927  N/A
LEU 92.A N     LYS 100.A O   no hydrogen  2.911  N/A
ARG 94.A N     THR 98.A O    no hydrogen  2.875  N/A
ARG 94.A NE    THR 98.A OG1  no hydrogen  2.576  N/A
ARG 94.A NH2   THR 98.A OG1  no hydrogen  3.153  N/A
GLY 97.A N     ARG 94.A O    no hydrogen  3.105  N/A
THR 98.A N     ASN 96.A OD1  no hydrogen  3.191  N/A
THR 98.A OG1   ASN 96.A OD1  no hydrogen  2.873  N/A
LYS 99.A NZ    ALA 69.A O    no hydrogen  2.653  N/A
LYS 100.A N    LEU 92.A O    no hydrogen  2.889  N/A
ALA 101.A N    PHE 63.A O    no hydrogen  2.853  N/A
TYR 102.A N    ASN 90.A O    no hydrogen  2.847  N/A
VAL 103.A N    LEU 61.A O    no hydrogen  2.857  N/A
ARG 104.A N    LYS 88.A O    no hydrogen  2.879  N/A
LEU 105.A N    ASN 59.A O    no hydrogen  3.277  N/A
THR 106.A N    ASP 85.A O    no hydrogen  3.318  N/A
THR 106.A OG1  ASP 85.A O    no hydrogen  3.381  N/A
ALA 111.A N    ASN 59.A OD1  no hydrogen  2.634  N/A
ILE 114.A N    ASP 110.A O   no hydrogen  2.979  N/A
ALA 115.A N    ALA 111.A O   no hydrogen  2.890  N/A
ARG 117.A NH2  TYR 82.A O    no hydrogen  3.125  N/A
ILE 118.A N    ILE 114.A O   no hydrogen  2.903  N/A
GLY 119.A N    ALA 115.A O   no hydrogen  2.896  N/A
TYR 120.A N    ALA 115.A O   no hydrogen  3.124  N/A