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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A NH1    ASP 6.A OD2   no hydrogen  2.434  N/A
ARG 12.A NH1   ALA 39.A O    no hydrogen  2.942  N/A
SER 16.A N     ARG 12.A O    no hydrogen  2.935  N/A
SER 16.A OG    ARG 12.A O    no hydrogen  3.023  N/A
SER 16.A OG    VAL 13.A O    no hydrogen  2.851  N/A
LEU 17.A N     VAL 13.A O    no hydrogen  2.876  N/A
THR 18.A N     VAL 14.A O    no hydrogen  2.985  N/A
THR 18.A OG1   ILE 15.A O    no hydrogen  2.135  N/A
ILE 20.A N     LEU 17.A O    no hydrogen  2.787  N/A
ILE 23.A N     ILE 20.A O    no hydrogen  3.179  N/A
THR 27.A OG1   GLY 24.A O    no hydrogen  3.065  N/A
ALA 28.A N     GLY 24.A O    no hydrogen  2.935  N/A
GLN 29.A N     THR 25.A O    no hydrogen  2.937  N/A
LYS 30.A N     SER 26.A O    no hydrogen  2.933  N/A
ILE 31.A N     THR 27.A O    no hydrogen  2.847  N/A
LEU 32.A N     ALA 28.A O    no hydrogen  2.998  N/A
GLU 33.A N     GLN 29.A O    no hydrogen  2.912  N/A
GLU 34.A N     LYS 30.A O    no hydrogen  2.870  N/A
ALA 35.A N     ILE 31.A O    no hydrogen  2.959  N/A
SER 38.A OG    ASP 40.A OD1  no hydrogen  2.713  N/A
ASP 40.A N     SER 38.A OG   no hydrogen  3.412  N/A
THR 41.A N     SER 38.A O    no hydrogen  3.075  N/A
THR 41.A OG1   SER 38.A O    no hydrogen  2.577  N/A
LYS 44.A NZ    GLU 10.A OE1  no hydrogen  3.441  N/A
LYS 44.A NZ    GLU 10.A OE2  no hydrogen  3.384  N/A
ASP 45.A N     ARG 42.A O    no hydrogen  2.980  N/A
GLU 50.A N     THR 47.A OG1  no hydrogen  3.327  N/A
LEU 51.A N     THR 47.A O    no hydrogen  3.022  N/A
GLY 52.A N     ASP 48.A O    no hydrogen  2.872  N/A
ARG 53.A N     ASP 49.A O    no hydrogen  2.894  N/A
ILE 54.A N     GLU 50.A O    no hydrogen  2.945  N/A
ARG 55.A N     LEU 51.A O    no hydrogen  2.967  N/A
GLU 56.A N     GLY 52.A O    no hydrogen  2.887  N/A
VAL 57.A N     ARG 53.A O    no hydrogen  2.920  N/A
VAL 58.A N     ILE 54.A O    no hydrogen  2.835  N/A
ASP 59.A N     ARG 55.A O    no hydrogen  2.930  N/A
GLY 60.A N     VAL 57.A O    no hydrogen  3.013  N/A
LEU 67.A N     VAL 63.A O    no hydrogen  2.673  N/A
ARG 68.A N     GLU 64.A O    no hydrogen  3.102  N/A
ARG 68.A NH1   GLU 64.A O    no hydrogen  2.953  N/A
ARG 68.A NH2   GLU 64.A OE2  no hydrogen  2.801  N/A
ARG 69.A N     GLY 65.A O    no hydrogen  2.941  N/A
GLU 70.A N     ASP 66.A O    no hydrogen  2.865  N/A
THR 71.A N     LEU 67.A O    no hydrogen  2.971  N/A
THR 71.A OG1   LEU 67.A O    no hydrogen  3.147  N/A
THR 71.A OG1   ARG 68.A O    no hydrogen  2.637  N/A
ASN 72.A N     ARG 68.A O    no hydrogen  2.937  N/A
LEU 73.A N     ARG 69.A O    no hydrogen  2.887  N/A
ASN 74.A N     GLU 70.A O    no hydrogen  2.976  N/A
ILE 75.A N     THR 71.A O    no hydrogen  2.940  N/A
LYS 76.A N     ASN 72.A O    no hydrogen  2.850  N/A
ARG 77.A N     LEU 73.A O    no hydrogen  3.005  N/A
MET 79.A N     ILE 75.A O    no hydrogen  2.940  N/A
GLU 80.A N     LYS 76.A O    no hydrogen  2.846  N/A
ILE 81.A N     ARG 77.A O    no hydrogen  3.051  N/A
SER 82.A N     LEU 78.A O    no hydrogen  2.888  N/A
SER 83.A N     LEU 78.A O    no hydrogen  3.354  N/A
ILE 87.A N     SER 83.A O    no hydrogen  2.854  N/A
ARG 88.A N     TYR 84.A O    no hydrogen  2.949  N/A
ARG 88.A NH1   PRO 94.A O    no hydrogen  3.150  N/A
HIS 89.A N     ARG 85.A O    no hydrogen  2.908  N/A
ARG 90.A N     GLY 86.A O    no hydrogen  2.850  N/A
ARG 90.A NH1   SER 82.A OG   no hydrogen  3.266  N/A
ARG 91.A N     ILE 87.A O    no hydrogen  2.852  N/A
GLY 92.A N     HIS 89.A O    no hydrogen  3.051  N/A
LEU 93.A N     ARG 88.A O    no hydrogen  2.875  N/A
ARG 105.A NH2  GLY 109.A O   no hydrogen  3.357  N/A
LYS 108.A N    ALA 104.A O   no hydrogen  2.998  N/A
LYS 108.A NZ   THR 100.A O   no hydrogen  3.466  N/A
GLY 109.A N    ARG 105.A O   no hydrogen  2.843  N/A
THR 113.A OG1  VAL 114.A O   no hydrogen  3.528  N/A