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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     TYR 2.A O      no hydrogen  3.434  N/A
ARG 3.A N      GLU 38.A OE2   no hydrogen  3.239  N/A
ARG 3.A NH1    GLU 38.A OE1   no hydrogen  2.458  N/A
ARG 7.A N      LYS 4.A O      no hydrogen  3.215  N/A
THR 8.A N      GLN 11.A OE1   no hydrogen  2.997  N/A
THR 8.A OG1    GLN 11.A OE1   no hydrogen  3.173  N/A
ARG 12.A N     THR 8.A O      no hydrogen  2.531  N/A
ARG 12.A NE    ARG 7.A O      no hydrogen  3.314  N/A
LYS 13.A N     SER 9.A O      no hydrogen  2.928  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  2.951  N/A
MET 15.A N     GLN 11.A O     no hydrogen  2.905  N/A
LEU 16.A N     ARG 12.A O     no hydrogen  2.915  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.927  N/A
ARG 17.A NE    TYR 64.A O     no hydrogen  2.833  N/A
ASP 18.A N     ALA 14.A O     no hydrogen  2.942  N/A
LEU 19.A N     MET 15.A O     no hydrogen  2.913  N/A
THR 20.A N     LEU 16.A O     no hydrogen  2.888  N/A
THR 20.A OG1   LEU 16.A O     no hydrogen  2.632  N/A
THR 21.A N     ARG 17.A O     no hydrogen  2.960  N/A
THR 21.A OG1   ARG 17.A O     no hydrogen  2.799  N/A
ASP 22.A N     ASP 18.A O     no hydrogen  2.918  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.917  N/A
ILE 24.A N     THR 20.A O     no hydrogen  2.959  N/A
ILE 25.A N     THR 21.A O     no hydrogen  2.941  N/A
ASN 26.A N     ASP 22.A O     no hydrogen  2.951  N/A
GLU 27.A N     LEU 23.A O     no hydrogen  3.022  N/A
ARG 28.A NH2   GLU 117.A OE1  no hydrogen  2.882  N/A
ILE 29.A N     ILE 116.A O    no hydrogen  3.172  N/A
THR 31.A N     ALA 114.A O    no hydrogen  3.195  N/A
THR 31.A OG1   THR 32.A O     no hydrogen  3.092  N/A
GLU 33.A N     PRO 112.A O    no hydrogen  3.191  N/A
ALA 36.A N     THR 32.A O     no hydrogen  3.069  N/A
LYS 37.A N     GLU 33.A O     no hydrogen  2.924  N/A
GLU 38.A N     THR 34.A O     no hydrogen  2.934  N/A
LEU 39.A N     ARG 35.A O     no hydrogen  2.873  N/A
LEU 39.A N     ALA 36.A O     no hydrogen  3.173  N/A
ARG 40.A N     ALA 36.A O     no hydrogen  2.965  N/A
VAL 43.A N     LEU 39.A O     no hydrogen  2.933  N/A
GLU 44.A N     ARG 40.A O     no hydrogen  2.947  N/A
LYS 45.A N     SER 41.A O     no hydrogen  2.929  N/A
MET 46.A N     VAL 42.A O     no hydrogen  2.936  N/A
ILE 47.A N     VAL 43.A O     no hydrogen  2.908  N/A
THR 48.A N     GLU 44.A O     no hydrogen  2.903  N/A
THR 48.A OG1   GLU 44.A O     no hydrogen  2.511  N/A
LEU 49.A N     LYS 45.A O     no hydrogen  2.920  N/A
GLY 50.A N     MET 46.A O     no hydrogen  2.922  N/A
LYS 51.A N     ILE 47.A O     no hydrogen  2.897  N/A
LYS 51.A N     THR 48.A O     no hydrogen  3.260  N/A
LYS 51.A NZ    TYR 97.A OH    no hydrogen  3.202  N/A
ARG 52.A NE    ASP 54.A OD2   no hydrogen  3.164  N/A
ALA 57.A N     ASP 54.A OD1   no hydrogen  2.766  N/A
ARG 58.A N     ASP 54.A O     no hydrogen  3.185  N/A
ARG 59.A N     LEU 55.A O     no hydrogen  2.898  N/A
GLN 60.A N     HIS 56.A O     no hydrogen  2.912  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.906  N/A
ALA 62.A N     ARG 58.A O     no hydrogen  2.870  N/A
ALA 63.A N     GLN 60.A O     no hydrogen  3.363  N/A
TYR 64.A N     ALA 61.A O     no hydrogen  3.123  N/A
ILE 65.A N     ALA 61.A O     no hydrogen  2.893  N/A
ARG 66.A N     THR 21.A OG1   no hydrogen  3.328  N/A
GLU 68.A N     ARG 66.A O     no hydrogen  3.028  N/A
ALA 70.A N     GLN 76.A O     no hydrogen  2.726  N/A
ASN 71.A N     GLN 76.A O     no hydrogen  3.348  N/A
LYS 81.A N     ASP 77.A O     no hydrogen  3.143  N/A
LYS 81.A NZ    ILE 24.A O     no hydrogen  3.137  N/A
LYS 81.A NZ    ILE 25.A O     no hydrogen  2.678  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  2.990  N/A
SER 84.A OG    GLN 80.A O     no hydrogen  2.337  N/A
SER 84.A OG    ASP 85.A OD2   no hydrogen  3.521  N/A
ASP 85.A N     LYS 81.A O     no hydrogen  2.946  N/A
ILE 86.A N     LYS 81.A O     no hydrogen  3.365  N/A
ALA 87.A N     LEU 82.A O     no hydrogen  3.082  N/A
THR 88.A OG1   SER 84.A O     no hydrogen  2.986  N/A
THR 88.A OG1   ASP 85.A O     no hydrogen  2.913  N/A
ARG 89.A N     ASP 85.A O     no hydrogen  2.891  N/A
ARG 89.A NH1   GLU 27.A OE2   no hydrogen  3.528  N/A
ARG 89.A NH2   GLU 27.A OE1   no hydrogen  2.699  N/A
ARG 89.A NH2   GLU 27.A OE2   no hydrogen  3.313  N/A
TYR 90.A N     ILE 86.A O     no hydrogen  2.943  N/A
GLY 95.A N     TYR 97.A OH    no hydrogen  3.102  N/A
GLY 96.A N     GLU 44.A OE1   no hydrogen  3.203  N/A
TYR 97.A OH    ARG 93.A O     no hydrogen  3.362  N/A
THR 98.A OG1   GLU 44.A OE2   no hydrogen  2.784  N/A
ARG 99.A N     GLU 117.A O    no hydrogen  3.249  N/A
ARG 99.A NH1   GLU 117.A OE2  no hydrogen  3.011  N/A
MET 101.A N    ILE 115.A O    no hydrogen  2.973  N/A
LEU 103.A N    MET 113.A O    no hydrogen  2.663  N/A
ARG 106.A N    ALA 111.A O    no hydrogen  2.689  N/A
ARG 106.A NE   ASP 109.A OD1  no hydrogen  2.831  N/A
ARG 106.A NH2  ASP 109.A OD1  no hydrogen  3.388  N/A
ARG 106.A NH2  ASP 109.A OD2  no hydrogen  2.466  N/A
GLY 110.A N    ARG 106.A O    no hydrogen  3.087  N/A
ALA 111.A N    ASP 109.A OD1  no hydrogen  3.415  N/A
MET 113.A N    GLY 104.A O    no hydrogen  3.407  N/A
ALA 114.A N    THR 31.A O     no hydrogen  2.735  N/A
ILE 115.A N    MET 101.A O    no hydrogen  2.636  N/A
ILE 116.A N    ILE 29.A O     no hydrogen  2.948  N/A
GLU 117.A N    ARG 99.A O     no hydrogen  3.410  N/A
VAL 119.A N    TYR 97.A O     no hydrogen  2.558  N/A