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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 9.A N      PRO 7.A O      no hydrogen  3.090  N/A
GLN 12.A N     ILE 9.A O      no hydrogen  3.404  N/A
SER 15.A OG    SER 15.A O     no hydrogen  2.341  N/A
ARG 17.A NH1   LEU 16.A O     no hydrogen  2.802  N/A
TRP 18.A N     LYS 21.A O     no hydrogen  3.076  N/A
LYS 21.A N     TRP 18.A O     no hydrogen  3.158  N/A
GLU 25.A N     LYS 22.A O     no hydrogen  3.330  N/A
ILE 28.A N     VAL 43.A O     no hydrogen  2.878  N/A
ALA 29.A N     ARG 91.A O     no hydrogen  2.863  N/A
HIS 30.A N     GLN 41.A O     no hydrogen  2.886  N/A
ILE 31.A N     VAL 93.A O     no hydrogen  2.906  N/A
LYS 32.A N     GLN 39.A O     no hydrogen  2.881  N/A
ALA 33.A N     LYS 95.A O     no hydrogen  2.910  N/A
SER 34.A N     ASN 37.A O     no hydrogen  2.745  N/A
ASN 36.A N     SER 34.A OG    no hydrogen  3.314  N/A
GLN 39.A N     LYS 32.A O     no hydrogen  2.912  N/A
ILE 40.A N     ALA 53.A O     no hydrogen  2.935  N/A
GLN 41.A N     HIS 30.A O     no hydrogen  2.923  N/A
VAL 42.A N     ALA 51.A O     no hydrogen  2.500  N/A
VAL 43.A N     ILE 28.A O     no hydrogen  2.881  N/A
SER 44.A N     GLN 48.A O     no hydrogen  2.861  N/A
SER 44.A OG    GLN 48.A O     no hydrogen  3.216  N/A
HIS 47.A N     SER 44.A O     no hydrogen  3.072  N/A
GLN 48.A N     SER 44.A OG    no hydrogen  3.152  N/A
LEU 50.A N     VAL 42.A O     no hydrogen  2.556  N/A
ALA 51.A N     VAL 42.A O     no hydrogen  3.102  N/A
ALA 53.A N     ILE 40.A O     no hydrogen  2.803  N/A
SER 54.A N     THR 57.A OG1   no hydrogen  2.640  N/A
SER 54.A OG    THR 57.A OG1   no hydrogen  2.965  N/A
CYS 55.A N     THR 38.A O     no hydrogen  3.304  N/A
CYS 55.A SG    THR 38.A O     no hydrogen  3.359  N/A
CYS 55.A SG    LYS 65.A O     no hydrogen  3.616  N/A
THR 57.A N     SER 54.A OG    no hydrogen  3.220  N/A
THR 57.A OG1   SER 54.A O     no hydrogen  2.513  N/A
THR 57.A OG1   SER 54.A OG    no hydrogen  2.965  N/A
GLU 58.A N     CYS 55.A O     no hydrogen  3.261  N/A
LYS 65.A N     ARG 61.A O     no hydrogen  3.321  N/A
LYS 65.A NZ    ARG 61.A O     no hydrogen  3.260  N/A
LYS 65.A NZ    ASN 62.A O     no hydrogen  2.941  N/A
GLY 66.A N     ALA 63.A O     no hydrogen  3.404  N/A
THR 67.A OG1   LYS 64.A O     no hydrogen  2.785  N/A
ALA 71.A N     THR 67.A O     no hydrogen  3.457  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.905  N/A
THR 73.A N     ILE 69.A O     no hydrogen  2.937  N/A
THR 73.A OG1   ILE 69.A O     no hydrogen  3.103  N/A
THR 73.A OG1   ALA 70.A O     no hydrogen  2.640  N/A
ALA 74.A N     ALA 70.A O     no hydrogen  2.893  N/A
GLY 75.A N     ALA 71.A O     no hydrogen  2.895  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.901  N/A
ALA 77.A N     THR 73.A O     no hydrogen  2.957  N/A
ALA 78.A N     ALA 74.A O     no hydrogen  2.880  N/A
ALA 79.A N     GLY 75.A O     no hydrogen  2.874  N/A
ALA 80.A N     ILE 76.A O     no hydrogen  2.919  N/A
LYS 81.A N     ALA 77.A O     no hydrogen  2.930  N/A
LYS 81.A NZ    HIS 52.A O     no hydrogen  3.021  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.878  N/A
THR 83.A N     ALA 79.A O     no hydrogen  2.884  N/A
THR 83.A OG1   ALA 79.A O     no hydrogen  2.902  N/A
THR 83.A OG1   ALA 80.A O     no hydrogen  2.661  N/A
GLY 84.A N     ALA 80.A O     no hydrogen  2.939  N/A
LYS 85.A N     ALA 82.A O     no hydrogen  3.033  N/A
LYS 85.A NZ    LEU 50.A O     no hydrogen  3.536  N/A
GLY 86.A N     THR 83.A O     no hydrogen  3.129  N/A
THR 88.A OG1   HIS 89.A ND1   no hydrogen  2.739  N/A
HIS 89.A ND1   THR 88.A OG1   no hydrogen  2.739  N/A
VAL 90.A N     GLU 114.A O    no hydrogen  3.296  N/A
ARG 91.A N     PRO 27.A O     no hydrogen  2.908  N/A
ARG 91.A NE    ILE 26.A O     no hydrogen  3.235  N/A
VAL 92.A N     SER 117.A O    no hydrogen  2.908  N/A
VAL 93.A N     ALA 29.A O     no hydrogen  2.911  N/A
VAL 94.A N     THR 119.A O    no hydrogen  2.879  N/A
LYS 95.A N     ILE 31.A O     no hydrogen  2.881  N/A
ARG 101.A NH1  GLY 96.A O     no hydrogen  2.893  N/A
ARG 101.A NH1  ASP 120.A OD1  no hydrogen  3.234  N/A
ARG 101.A NH2  ASP 120.A OD1  no hydrogen  2.703  N/A
SER 103.A OG   GLY 68.A O     no hydrogen  2.462  N/A
LYS 106.A N    LEU 102.A O    no hydrogen  2.938  N/A
GLY 107.A N    SER 103.A O    no hydrogen  2.915  N/A
LEU 108.A N    ILE 105.A O    no hydrogen  3.276  N/A
THR 109.A OG1  LYS 106.A O    no hydrogen  2.480  N/A
MET 110.A N    LYS 106.A O    no hydrogen  2.928  N/A
GLY 111.A N    GLY 107.A O    no hydrogen  2.872  N/A
GLY 112.A N    THR 109.A O    no hydrogen  3.323  N/A
LEU 113.A N    LEU 108.A O    no hydrogen  2.840  N/A
GLU 114.A N    THR 88.A O     no hydrogen  3.379  N/A
ILE 116.A N    VAL 90.A O     no hydrogen  3.499  N/A
THR 119.A N    VAL 92.A O     no hydrogen  2.881  N/A
ASN 121.A N    VAL 94.A O     no hydrogen  2.909  N/A
THR 122.A OG1  ASP 120.A OD2  no hydrogen  3.009  N/A